REMARK ID 651203 MODEL 1 2024-12-28_00000141_1_19
PFRMAT TS
TARGET 2024-12-28_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.314 -10.583   7.871  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.635  -9.518   7.144  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.117  -9.970   5.792  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.368  -9.310   4.786  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.476  -8.936   7.947  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.868  -8.144   9.178  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.423  -7.572  10.085  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.789  -6.352   8.928  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.184 -10.231   8.244  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.506 -11.345   7.237  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.731 -10.906   8.628  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.356  -8.720   6.963  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.818  -9.738   8.269  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.889  -8.276   7.300  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.458  -7.277   8.882  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.473  -8.763   9.841  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.888  -5.895   9.334  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.555  -6.838   7.978  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.543  -5.581   8.762  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.386 -11.091   5.750  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.799 -11.512   4.474  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.465 -10.794   4.211  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.992 -10.705   3.078  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.200 -11.641   6.575  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.641 -12.590   4.482  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.498 -11.302   3.667  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.803 -10.379   5.294  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.458  -9.629   5.252  1.00 10.00           C  
ATOM     29  C   SER A   3       1.617 -10.314   4.500  1.00 10.00           C  
ATOM     30  O   SER A   3       2.632  -9.675   4.227  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.891  -9.303   6.672  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.226 -10.465   7.384  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.229 -10.531   6.192  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.254  -8.686   4.746  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.743  -8.624   6.651  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.075  -8.787   7.182  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.059 -10.772   7.012  1.00 10.00           H  
ATOM     38  N   SER A   4       1.487 -11.607   4.185  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.512 -12.340   3.434  1.00 10.00           C  
ATOM     40  C   SER A   4       2.723 -11.787   2.010  1.00 10.00           C  
ATOM     41  O   SER A   4       3.785 -11.998   1.417  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.140 -13.812   3.354  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.973 -14.014   2.586  1.00 10.00           O  
ATOM     44  H   SER A   4       0.636 -12.078   4.444  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.455 -12.250   3.971  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.965 -14.370   2.915  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.982 -14.195   4.359  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.214 -13.856   1.644  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.721 -11.073   1.476  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.816 -10.489   0.139  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.305  -9.047   0.087  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.287  -8.684   0.687  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.064 -11.335  -0.896  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.624 -12.728  -1.145  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.381 -13.803  -0.307  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.407 -13.204  -2.150  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.995 -14.875  -0.785  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.623 -14.537  -1.900  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.877 -10.926   2.034  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.863 -10.458  -0.160  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.042 -11.448  -0.557  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.041 -10.803  -1.847  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.794 -12.631  -2.994  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.984 -15.868  -0.334  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.175 -15.160  -2.474  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.972  -8.240  -0.725  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.624  -6.834  -0.861  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.299  -6.550  -1.543  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.223  -5.444  -1.429  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.729  -6.097  -1.600  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.926  -6.504  -2.978  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.530  -7.690  -3.324  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.634  -5.869  -4.133  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.598  -7.769  -4.638  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.062  -6.665  -5.151  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.774  -8.600  -1.221  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.563  -6.403   0.137  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.465  -5.063  -1.642  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.670  -6.188  -1.066  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       2.156  -4.893  -4.236  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.033  -8.592  -5.197  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.978  -6.423  -6.157  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.323  -7.549  -2.172  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.596  -7.287  -2.837  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.707  -6.945  -1.833  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.764  -6.447  -2.219  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.038  -8.456  -3.746  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.533  -9.687  -3.082  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.708 -10.591  -2.484  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.786 -10.179  -2.964  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.434 -11.588  -2.005  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.694 -11.365  -2.291  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.110  -8.456  -2.223  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.481  -6.419  -3.480  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.829  -8.113  -4.411  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.199  -8.750  -4.378  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.698  -9.719  -3.340  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.056 -12.451  -1.462  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.469 -11.966  -2.050  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.458  -7.175  -0.540  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.421  -6.838   0.496  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.231  -5.435   1.093  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.110  -4.955   1.812  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.343  -7.869   1.622  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.881  -9.210   1.264  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.235  -9.452   1.127  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.264 -10.371   0.994  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.421 -10.719   0.809  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.246 -11.303   0.721  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.571  -7.606  -0.260  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.424  -6.878   0.072  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.294  -8.005   1.909  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.872  -7.504   2.502  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.954  -8.886   1.534  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.212 -10.656   0.962  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.425 -11.113   0.666  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.083  -4.788   0.848  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.832  -3.502   1.498  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.160  -2.451   0.624  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.021  -2.568   0.299  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.957  -3.702   2.745  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.545  -4.626   3.789  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.560  -4.233   4.636  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.254  -5.908   4.121  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.866  -5.235   5.440  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.088  -6.258   5.150  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.400  -5.166   0.193  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.782  -3.079   1.825  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.012  -4.100   2.443  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.778  -2.732   3.212  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.219  -3.512   4.411  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.534  -6.626   3.729  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.650  -5.124   6.189  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.881  -1.384   0.286  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.251  -0.316  -0.493  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.264   0.348   0.459  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.678   0.659   1.579  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.298   0.695  -0.990  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.800   1.729  -1.988  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.981   2.779  -1.631  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.039   1.878  -3.316  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.727   3.518  -2.693  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.359   2.998  -3.730  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.847  -1.319   0.565  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.699  -0.723  -1.342  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.129   0.157  -1.454  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.704   1.234  -0.139  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.818   3.087  -0.696  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.630   1.314  -4.030  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.090   4.400  -2.615  1.00 10.00           H  
ATOM    151  N   SER A  11       0.993   0.544  -0.004  1.00 11.48           N  
ATOM    152  CA  SER A  11       1.469   1.129   1.264  1.00 11.48           C  
ATOM    153  C   SER A  11       2.803   1.809   1.035  1.00 11.48           C  
ATOM    154  O   SER A  11       3.496   1.520   0.058  1.00 11.48           O  
ATOM    155  CB  SER A  11       1.784   0.072   2.325  1.00 11.48           C  
ATOM    156  OG  SER A  11       2.926  -0.638   1.956  1.00 11.48           O  
ATOM    157  H   SER A  11       1.957   0.768  -0.141  1.00 11.48           H  
ATOM    158  HA  SER A  11       0.826   1.933   1.631  1.00 11.48           H  
ATOM    159 1HB  SER A  11       1.920   0.539   3.293  1.00 11.48           H  
ATOM    160 2HB  SER A  11       0.979  -0.638   2.435  1.00 11.48           H  
ATOM    161  HG  SER A  11       2.655  -1.161   1.166  1.00 11.48           H  
ATOM    162  N   SER A  12       3.203   2.658   1.981  1.00 11.18           N  
ATOM    163  CA  SER A  12       4.592   3.113   2.074  1.00 11.18           C  
ATOM    164  C   SER A  12       5.462   2.166   2.914  1.00 11.18           C  
ATOM    165  O   SER A  12       6.687   2.208   2.838  1.00 11.18           O  
ATOM    166  CB  SER A  12       4.633   4.521   2.649  1.00 11.18           C  
ATOM    167  OG  SER A  12       4.187   4.542   3.980  1.00 11.18           O  
ATOM    168  H   SER A  12       2.553   2.933   2.706  1.00 11.18           H  
ATOM    169  HA  SER A  12       5.002   3.145   1.060  1.00 11.18           H  
ATOM    170 1HB  SER A  12       5.647   4.903   2.593  1.00 11.18           H  
ATOM    171 2HB  SER A  12       4.000   5.173   2.042  1.00 11.18           H  
ATOM    172  HG  SER A  12       4.888   4.146   4.500  1.00 11.18           H  
ATOM    173  N   GLY A  13       4.815   1.294   3.703  1.00 10.77           N  
ATOM    174  CA  GLY A  13       5.504   0.340   4.585  1.00 10.77           C  
ATOM    175  C   GLY A  13       6.411  -0.599   3.794  1.00 10.77           C  
ATOM    176  O   GLY A  13       7.473  -1.010   4.259  1.00 10.77           O  
ATOM    177  H   GLY A  13       3.809   1.298   3.691  1.00 10.77           H  
ATOM    178 1HA  GLY A  13       6.096   0.886   5.315  1.00 10.77           H  
ATOM    179 2HA  GLY A  13       4.769  -0.246   5.134  1.00 10.77           H  
ATOM    180  N   LEU A  14       5.995  -0.888   2.569  1.00 10.20           N  
ATOM    181  CA  LEU A  14       6.733  -1.735   1.639  1.00 10.20           C  
ATOM    182  C   LEU A  14       8.115  -1.201   1.220  1.00 10.20           C  
ATOM    183  O   LEU A  14       8.947  -1.983   0.750  1.00 10.20           O  
ATOM    184  CB  LEU A  14       5.852  -1.957   0.410  1.00 10.20           C  
ATOM    185  CG  LEU A  14       4.632  -2.846   0.661  1.00 10.20           C  
ATOM    186  CD1 LEU A  14       3.684  -2.741  -0.514  1.00 10.20           C  
ATOM    187  CD2 LEU A  14       5.082  -4.277   0.851  1.00 10.20           C  
ATOM    188  H   LEU A  14       5.073  -0.540   2.296  1.00 10.20           H  
ATOM    189  HA  LEU A  14       6.883  -2.700   2.124  1.00 10.20           H  
ATOM    190 1HB  LEU A  14       5.490  -0.986   0.069  1.00 10.20           H  
ATOM    191 2HB  LEU A  14       6.452  -2.406  -0.380  1.00 10.20           H  
ATOM    192  HG  LEU A  14       4.140  -2.537   1.552  1.00 10.20           H  
ATOM    193 1HD1 LEU A  14       2.810  -3.354  -0.319  1.00 10.20           H  
ATOM    194 2HD1 LEU A  14       3.368  -1.704  -0.631  1.00 10.20           H  
ATOM    195 3HD1 LEU A  14       4.181  -3.070  -1.423  1.00 10.20           H  
ATOM    196 1HD2 LEU A  14       4.212  -4.907   1.039  1.00 10.20           H  
ATOM    197 2HD2 LEU A  14       5.596  -4.621  -0.048  1.00 10.20           H  
ATOM    198 3HD2 LEU A  14       5.762  -4.335   1.703  1.00 10.20           H  
ATOM    199  N   VAL A  15       8.364   0.112   1.328  1.00  9.48           N  
ATOM    200  CA  VAL A  15       9.646   0.638   0.899  1.00  9.48           C  
ATOM    201  C   VAL A  15      10.534   0.941   2.119  1.00  9.48           C  
ATOM    202  O   VAL A  15      10.208   1.842   2.887  1.00  9.48           O  
ATOM    203  CB  VAL A  15       9.430   1.933   0.124  1.00  9.48           C  
ATOM    204  CG1 VAL A  15      10.755   2.455  -0.354  1.00  9.48           C  
ATOM    205  CG2 VAL A  15       8.475   1.675  -0.969  1.00  9.48           C  
ATOM    206  H   VAL A  15       7.674   0.744   1.737  1.00  9.48           H  
ATOM    207  HA  VAL A  15      10.099  -0.086   0.237  1.00  9.48           H  
ATOM    208  HB  VAL A  15       9.002   2.691   0.783  1.00  9.48           H  
ATOM    209 1HG1 VAL A  15      10.604   3.369  -0.908  1.00  9.48           H  
ATOM    210 2HG1 VAL A  15      11.394   2.639   0.485  1.00  9.48           H  
ATOM    211 3HG1 VAL A  15      11.219   1.718  -1.003  1.00  9.48           H  
ATOM    212 1HG2 VAL A  15       8.298   2.590  -1.539  1.00  9.48           H  
ATOM    213 2HG2 VAL A  15       8.884   0.930  -1.594  1.00  9.48           H  
ATOM    214 3HG2 VAL A  15       7.529   1.320  -0.547  1.00  9.48           H  
ATOM    215  N   PRO A  16      11.676   0.250   2.315  1.00  8.57           N  
ATOM    216  CA  PRO A  16      12.532   0.387   3.486  1.00  8.57           C  
ATOM    217  C   PRO A  16      13.221   1.745   3.601  1.00  8.57           C  
ATOM    218  O   PRO A  16      13.646   2.133   4.689  1.00  8.57           O  
ATOM    219  CB  PRO A  16      13.567  -0.726   3.280  1.00  8.57           C  
ATOM    220  CG  PRO A  16      13.599  -0.956   1.784  1.00  8.57           C  
ATOM    221  CD  PRO A  16      12.175  -0.700   1.309  1.00  8.57           C  
ATOM    222  HA  PRO A  16      11.928   0.192   4.385  1.00  8.57           H  
ATOM    223 1HB  PRO A  16      14.543  -0.400   3.682  1.00  8.57           H  
ATOM    224 2HB  PRO A  16      13.271  -1.621   3.845  1.00  8.57           H  
ATOM    225 1HG  PRO A  16      14.330  -0.278   1.315  1.00  8.57           H  
ATOM    226 2HG  PRO A  16      13.942  -1.985   1.565  1.00  8.57           H  
ATOM    227 1HD  PRO A  16      12.242  -0.239   0.313  1.00  8.57           H  
ATOM    228 2HD  PRO A  16      11.571  -1.624   1.311  1.00  8.57           H  
ATOM    229  N   ARG A  17      13.336   2.465   2.477  1.00  7.42           N  
ATOM    230  CA  ARG A  17      13.961   3.799   2.356  1.00  7.42           C  
ATOM    231  C   ARG A  17      15.459   3.888   2.725  1.00  7.42           C  
ATOM    232  O   ARG A  17      16.282   4.332   1.917  1.00  7.42           O  
ATOM    233  CB  ARG A  17      13.184   4.826   3.171  1.00  7.42           C  
ATOM    234  CG  ARG A  17      11.743   5.013   2.710  1.00  7.42           C  
ATOM    235  CD  ARG A  17      11.656   5.621   1.351  1.00  7.42           C  
ATOM    236  NE  ARG A  17      10.274   5.727   0.898  1.00  7.42           N  
ATOM    237  CZ  ARG A  17       9.898   6.027  -0.366  1.00  7.42           C  
ATOM    238  NH1 ARG A  17      10.805   6.269  -1.284  1.00  7.42           N  
ATOM    239  NH2 ARG A  17       8.619   6.063  -0.684  1.00  7.42           N  
ATOM    240  H   ARG A  17      12.961   2.066   1.631  1.00  7.42           H  
ATOM    241  HA  ARG A  17      13.867   4.096   1.311  1.00  7.42           H  
ATOM    242 1HB  ARG A  17      13.161   4.540   4.220  1.00  7.42           H  
ATOM    243 2HB  ARG A  17      13.684   5.791   3.111  1.00  7.42           H  
ATOM    244 1HG  ARG A  17      11.241   4.055   2.684  1.00  7.42           H  
ATOM    245 2HG  ARG A  17      11.227   5.670   3.408  1.00  7.42           H  
ATOM    246 1HD  ARG A  17      12.085   6.621   1.376  1.00  7.42           H  
ATOM    247 2HD  ARG A  17      12.206   5.009   0.636  1.00  7.42           H  
ATOM    248  HE  ARG A  17       9.544   5.539   1.575  1.00  7.42           H  
ATOM    249 1HH1 ARG A  17      11.783   6.238  -1.045  1.00  7.42           H  
ATOM    250 2HH1 ARG A  17      10.519   6.482  -2.233  1.00  7.42           H  
ATOM    251 1HH2 ARG A  17       7.920   5.868   0.013  1.00  7.42           H  
ATOM    252 2HH2 ARG A  17       8.339   6.274  -1.636  1.00  7.42           H  
ATOM    253  N   GLY A  18      15.818   3.458   3.931  1.00  6.06           N  
ATOM    254  CA  GLY A  18      17.180   3.531   4.472  1.00  6.06           C  
ATOM    255  C   GLY A  18      18.169   2.574   3.803  1.00  6.06           C  
ATOM    256  O   GLY A  18      18.649   1.618   4.415  1.00  6.06           O  
ATOM    257  H   GLY A  18      15.088   3.079   4.515  1.00  6.06           H  
ATOM    258 1HA  GLY A  18      17.547   4.553   4.374  1.00  6.06           H  
ATOM    259 2HA  GLY A  18      17.142   3.316   5.539  1.00  6.06           H  
ATOM    260  N   SER A  19      18.477   2.871   2.550  1.00  4.62           N  
ATOM    261  CA  SER A  19      19.382   2.095   1.716  1.00  4.62           C  
ATOM    262  C   SER A  19      20.336   3.017   0.963  1.00  4.62           C  
ATOM    263  O   SER A  19      20.467   4.195   1.290  1.00  4.62           O  
ATOM    264  CB  SER A  19      18.596   1.222   0.746  1.00  4.62           C  
ATOM    265  OG  SER A  19      19.449   0.312   0.094  1.00  4.62           O  
ATOM    266  H   SER A  19      17.994   3.671   2.148  1.00  4.62           H  
ATOM    267  HA  SER A  19      19.978   1.445   2.359  1.00  4.62           H  
ATOM    268 1HB  SER A  19      17.828   0.676   1.295  1.00  4.62           H  
ATOM    269 2HB  SER A  19      18.089   1.849   0.012  1.00  4.62           H  
ATOM    270  HG  SER A  19      18.869  -0.316  -0.362  1.00  4.62           H  
ATOM    271  N   HIS A  20      21.020   2.464  -0.030  1.00  3.32           N  
ATOM    272  CA  HIS A  20      22.039   3.199  -0.777  1.00  3.32           C  
ATOM    273  C   HIS A  20      21.588   3.622  -2.172  1.00  3.32           C  
ATOM    274  O   HIS A  20      22.408   4.000  -3.007  1.00  3.32           O  
ATOM    275  CB  HIS A  20      23.294   2.340  -0.885  1.00  3.32           C  
ATOM    276  CG  HIS A  20      23.884   2.031   0.449  1.00  3.32           C  
ATOM    277  ND1 HIS A  20      24.543   2.973   1.208  1.00  3.32           N  
ATOM    278  CD2 HIS A  20      23.897   0.886   1.171  1.00  3.32           C  
ATOM    279  CE1 HIS A  20      24.942   2.418   2.339  1.00  3.32           C  
ATOM    280  NE2 HIS A  20      24.562   1.153   2.340  1.00  3.32           N  
ATOM    281  H   HIS A  20      20.822   1.493  -0.237  1.00  3.32           H  
ATOM    282  HA  HIS A  20      22.297   4.106  -0.231  1.00  3.32           H  
ATOM    283 1HB  HIS A  20      23.052   1.400  -1.384  1.00  3.32           H  
ATOM    284 2HB  HIS A  20      24.042   2.854  -1.487  1.00  3.32           H  
ATOM    285  HD1 HIS A  20      24.513   3.962   1.058  1.00  3.32           H  
ATOM    286  HD2 HIS A  20      23.499  -0.112   0.984  1.00  3.32           H  
ATOM    287  HE1 HIS A  20      25.486   3.002   3.080  1.00  3.32           H  
ATOM    288  N   MET A  21      20.285   3.545  -2.420  1.00  2.32           N  
ATOM    289  CA  MET A  21      19.692   3.897  -3.711  1.00  2.32           C  
ATOM    290  C   MET A  21      20.433   3.230  -4.860  1.00  2.32           C  
ATOM    291  O   MET A  21      20.952   3.915  -5.743  1.00  2.32           O  
ATOM    292  CB  MET A  21      19.672   5.402  -3.950  1.00  2.32           C  
ATOM    293  CG  MET A  21      18.815   6.196  -2.988  1.00  2.32           C  
ATOM    294  SD  MET A  21      18.755   7.916  -3.432  1.00  2.32           S  
ATOM    295  CE  MET A  21      17.702   7.742  -4.887  1.00  2.32           C  
ATOM    296  H   MET A  21      19.680   3.236  -1.674  1.00  2.32           H  
ATOM    297  HA  MET A  21      18.663   3.532  -3.730  1.00  2.32           H  
ATOM    298 1HB  MET A  21      20.685   5.796  -3.905  1.00  2.32           H  
ATOM    299 2HB  MET A  21      19.292   5.595  -4.958  1.00  2.32           H  
ATOM    300 1HG  MET A  21      17.812   5.811  -2.966  1.00  2.32           H  
ATOM    301 2HG  MET A  21      19.227   6.114  -1.983  1.00  2.32           H  
ATOM    302 1HE  MET A  21      17.535   8.717  -5.340  1.00  2.32           H  
ATOM    303 2HE  MET A  21      18.181   7.082  -5.604  1.00  2.32           H  
ATOM    304 3HE  MET A  21      16.743   7.307  -4.591  1.00  2.32           H  
ATOM    305  N   THR A  22      20.466   1.901  -4.847  1.00  1.62           N  
ATOM    306  CA  THR A  22      21.165   1.119  -5.857  1.00  1.62           C  
ATOM    307  C   THR A  22      20.815   1.671  -7.244  1.00  1.62           C  
ATOM    308  O   THR A  22      19.644   1.959  -7.521  1.00  1.62           O  
ATOM    309  CB  THR A  22      20.761  -0.372  -5.717  1.00  1.62           C  
ATOM    310  OG1 THR A  22      21.081  -0.848  -4.388  1.00  1.62           O  
ATOM    311  CG2 THR A  22      21.471  -1.210  -6.700  1.00  1.62           C  
ATOM    312  H   THR A  22      20.007   1.417  -4.090  1.00  1.62           H  
ATOM    313  HA  THR A  22      22.242   1.216  -5.709  1.00  1.62           H  
ATOM    314  HB  THR A  22      19.702  -0.465  -5.873  1.00  1.62           H  
ATOM    315  HG1 THR A  22      20.861  -1.807  -4.309  1.00  1.62           H  
ATOM    316 1HG2 THR A  22      21.171  -2.249  -6.573  1.00  1.62           H  
ATOM    317 2HG2 THR A  22      21.227  -0.877  -7.711  1.00  1.62           H  
ATOM    318 3HG2 THR A  22      22.537  -1.117  -6.523  1.00  1.62           H  
ATOM    319  N   ARG A  23      21.835   1.869  -8.105  1.00  1.19           N  
ATOM    320  CA  ARG A  23      21.565   2.432  -9.432  1.00  1.19           C  
ATOM    321  C   ARG A  23      21.030   1.410 -10.392  1.00  1.19           C  
ATOM    322  O   ARG A  23      21.663   0.367 -10.628  1.00  1.19           O  
ATOM    323  CB  ARG A  23      22.796   3.038 -10.086  1.00  1.19           C  
ATOM    324  CG  ARG A  23      22.496   3.603 -11.497  1.00  1.19           C  
ATOM    325  CD  ARG A  23      23.668   4.219 -12.147  1.00  1.19           C  
ATOM    326  NE  ARG A  23      23.361   4.658 -13.510  1.00  1.19           N  
ATOM    327  CZ  ARG A  23      24.297   4.967 -14.424  1.00  1.19           C  
ATOM    328  NH1 ARG A  23      25.562   4.860 -14.100  1.00  1.19           N  
ATOM    329  NH2 ARG A  23      23.965   5.376 -15.642  1.00  1.19           N  
ATOM    330  H   ARG A  23      22.800   1.603  -7.856  1.00  1.19           H  
ATOM    331  HA  ARG A  23      20.816   3.220  -9.322  1.00  1.19           H  
ATOM    332 1HB  ARG A  23      23.175   3.847  -9.465  1.00  1.19           H  
ATOM    333 2HB  ARG A  23      23.586   2.284 -10.170  1.00  1.19           H  
ATOM    334 1HG  ARG A  23      22.172   2.786 -12.142  1.00  1.19           H  
ATOM    335 2HG  ARG A  23      21.697   4.347 -11.430  1.00  1.19           H  
ATOM    336 1HD  ARG A  23      23.977   5.091 -11.573  1.00  1.19           H  
ATOM    337 2HD  ARG A  23      24.491   3.508 -12.193  1.00  1.19           H  
ATOM    338  HE  ARG A  23      22.386   4.745 -13.777  1.00  1.19           H  
ATOM    339 1HH1 ARG A  23      25.822   4.550 -13.169  1.00  1.19           H  
ATOM    340 2HH1 ARG A  23      26.281   5.075 -14.772  1.00  1.19           H  
ATOM    341 1HH2 ARG A  23      22.975   5.485 -15.931  1.00  1.19           H  
ATOM    342 2HH2 ARG A  23      24.690   5.606 -16.299  1.00  1.19           H  
ATOM    343  N   VAL A  24      19.899   1.748 -10.998  1.00  0.95           N  
ATOM    344  CA  VAL A  24      19.282   0.853 -11.931  1.00  0.95           C  
ATOM    345  C   VAL A  24      19.089   1.421 -13.317  1.00  0.95           C  
ATOM    346  O   VAL A  24      18.644   2.558 -13.475  1.00  0.95           O  
ATOM    347  CB  VAL A  24      17.895   0.421 -11.455  1.00  0.95           C  
ATOM    348  CG1 VAL A  24      17.335  -0.523 -12.468  1.00  0.95           C  
ATOM    349  CG2 VAL A  24      17.974  -0.181 -10.131  1.00  0.95           C  
ATOM    350  H   VAL A  24      19.442   2.627 -10.764  1.00  0.95           H  
ATOM    351  HA  VAL A  24      19.903  -0.017 -11.999  1.00  0.95           H  
ATOM    352  HB  VAL A  24      17.246   1.266 -11.409  1.00  0.95           H  
ATOM    353 1HG1 VAL A  24      16.419  -0.851 -12.188  1.00  0.95           H  
ATOM    354 2HG1 VAL A  24      17.228  -0.051 -13.421  1.00  0.95           H  
ATOM    355 3HG1 VAL A  24      17.998  -1.378 -12.549  1.00  0.95           H  
ATOM    356 1HG2 VAL A  24      16.982  -0.484  -9.811  1.00  0.95           H  
ATOM    357 2HG2 VAL A  24      18.615  -1.026 -10.184  1.00  0.95           H  
ATOM    358 3HG2 VAL A  24      18.373   0.536  -9.419  1.00  0.95           H  
ATOM    359  N   VAL A  25      19.439   0.628 -14.303  1.00  0.85           N  
ATOM    360  CA  VAL A  25      19.138   0.983 -15.674  1.00  0.85           C  
ATOM    361  C   VAL A  25      18.133  -0.038 -16.185  1.00  0.85           C  
ATOM    362  O   VAL A  25      18.321  -1.240 -15.993  1.00  0.85           O  
ATOM    363  CB  VAL A  25      20.390   1.030 -16.571  1.00  0.85           C  
ATOM    364  CG1 VAL A  25      19.983   1.292 -17.980  1.00  0.85           C  
ATOM    365  CG2 VAL A  25      21.309   2.170 -16.141  1.00  0.85           C  
ATOM    366  H   VAL A  25      19.855  -0.277 -14.065  1.00  0.85           H  
ATOM    367  HA  VAL A  25      18.670   1.967 -15.698  1.00  0.85           H  
ATOM    368  HB  VAL A  25      20.899   0.087 -16.519  1.00  0.85           H  
ATOM    369 1HG1 VAL A  25      20.866   1.321 -18.608  1.00  0.85           H  
ATOM    370 2HG1 VAL A  25      19.321   0.503 -18.316  1.00  0.85           H  
ATOM    371 3HG1 VAL A  25      19.460   2.252 -18.031  1.00  0.85           H  
ATOM    372 1HG2 VAL A  25      22.184   2.198 -16.781  1.00  0.85           H  
ATOM    373 2HG2 VAL A  25      20.782   3.102 -16.236  1.00  0.85           H  
ATOM    374 3HG2 VAL A  25      21.610   2.050 -15.122  1.00  0.85           H  
ATOM    375  N   VAL A  26      17.042   0.444 -16.754  1.00  0.85           N  
ATOM    376  CA  VAL A  26      16.031  -0.421 -17.330  1.00  0.85           C  
ATOM    377  C   VAL A  26      16.150  -0.266 -18.836  1.00  0.85           C  
ATOM    378  O   VAL A  26      16.071   0.848 -19.365  1.00  0.85           O  
ATOM    379  CB  VAL A  26      14.619  -0.042 -16.832  1.00  0.85           C  
ATOM    380  CG1 VAL A  26      13.564  -0.958 -17.474  1.00  0.85           C  
ATOM    381  CG2 VAL A  26      14.573  -0.144 -15.303  1.00  0.85           C  
ATOM    382  H   VAL A  26      16.928   1.451 -16.808  1.00  0.85           H  
ATOM    383  HA  VAL A  26      16.241  -1.461 -17.067  1.00  0.85           H  
ATOM    384  HB  VAL A  26      14.396   0.979 -17.132  1.00  0.85           H  
ATOM    385 1HG1 VAL A  26      12.573  -0.666 -17.128  1.00  0.85           H  
ATOM    386 2HG1 VAL A  26      13.609  -0.862 -18.560  1.00  0.85           H  
ATOM    387 3HG1 VAL A  26      13.759  -1.994 -17.195  1.00  0.85           H  
ATOM    388 1HG2 VAL A  26      13.588   0.131 -14.952  1.00  0.85           H  
ATOM    389 2HG2 VAL A  26      14.791  -1.160 -14.992  1.00  0.85           H  
ATOM    390 3HG2 VAL A  26      15.309   0.530 -14.878  1.00  0.85           H  
ATOM    391  N   LEU A  27      16.406  -1.371 -19.507  1.00  0.93           N  
ATOM    392  CA  LEU A  27      16.646  -1.377 -20.935  1.00  0.93           C  
ATOM    393  C   LEU A  27      15.485  -1.979 -21.729  1.00  0.93           C  
ATOM    394  O   LEU A  27      14.923  -3.013 -21.334  1.00  0.93           O  
ATOM    395  CB  LEU A  27      17.890  -2.209 -21.203  1.00  0.93           C  
ATOM    396  CG  LEU A  27      19.164  -1.802 -20.497  1.00  0.93           C  
ATOM    397  CD1 LEU A  27      20.248  -2.810 -20.785  1.00  0.93           C  
ATOM    398  CD2 LEU A  27      19.568  -0.465 -20.989  1.00  0.93           C  
ATOM    399  H   LEU A  27      16.450  -2.246 -19.004  1.00  0.93           H  
ATOM    400  HA  LEU A  27      16.807  -0.355 -21.274  1.00  0.93           H  
ATOM    401 1HB  LEU A  27      17.685  -3.257 -21.005  1.00  0.93           H  
ATOM    402 2HB  LEU A  27      18.099  -2.066 -22.224  1.00  0.93           H  
ATOM    403  HG  LEU A  27      18.999  -1.767 -19.424  1.00  0.93           H  
ATOM    404 1HD1 LEU A  27      21.166  -2.502 -20.287  1.00  0.93           H  
ATOM    405 2HD1 LEU A  27      19.943  -3.788 -20.424  1.00  0.93           H  
ATOM    406 3HD1 LEU A  27      20.431  -2.867 -21.838  1.00  0.93           H  
ATOM    407 1HD2 LEU A  27      20.487  -0.158 -20.499  1.00  0.93           H  
ATOM    408 2HD2 LEU A  27      19.730  -0.500 -22.072  1.00  0.93           H  
ATOM    409 3HD2 LEU A  27      18.775   0.230 -20.761  1.00  0.93           H  
ATOM    410  N   THR A  28      15.177  -1.362 -22.873  1.00  1.05           N  
ATOM    411  CA  THR A  28      14.148  -1.901 -23.748  1.00  1.05           C  
ATOM    412  C   THR A  28      14.690  -1.997 -25.178  1.00  1.05           C  
ATOM    413  O   THR A  28      15.003  -0.956 -25.758  1.00  1.05           O  
ATOM    414  CB  THR A  28      12.960  -0.958 -23.783  1.00  1.05           C  
ATOM    415  OG1 THR A  28      12.511  -0.720 -22.474  1.00  1.05           O  
ATOM    416  CG2 THR A  28      11.861  -1.617 -24.526  1.00  1.05           C  
ATOM    417  H   THR A  28      15.645  -0.481 -23.101  1.00  1.05           H  
ATOM    418  HA  THR A  28      13.828  -2.862 -23.375  1.00  1.05           H  
ATOM    419  HB  THR A  28      13.232  -0.011 -24.263  1.00  1.05           H  
ATOM    420  HG1 THR A  28      12.273  -1.550 -22.053  1.00  1.05           H  
ATOM    421 1HG2 THR A  28      11.013  -0.964 -24.535  1.00  1.05           H  
ATOM    422 2HG2 THR A  28      12.169  -1.828 -25.550  1.00  1.05           H  
ATOM    423 3HG2 THR A  28      11.593  -2.552 -24.030  1.00  1.05           H  
ATOM    424  N   PRO A  29      14.734  -3.170 -25.824  1.00  1.19           N  
ATOM    425  CA  PRO A  29      15.236  -3.306 -27.173  1.00  1.19           C  
ATOM    426  C   PRO A  29      14.447  -2.404 -28.119  1.00  1.19           C  
ATOM    427  O   PRO A  29      13.231  -2.291 -27.991  1.00  1.19           O  
ATOM    428  CB  PRO A  29      14.951  -4.774 -27.480  1.00  1.19           C  
ATOM    429  CG  PRO A  29      14.908  -5.458 -26.134  1.00  1.19           C  
ATOM    430  CD  PRO A  29      14.303  -4.433 -25.199  1.00  1.19           C  
ATOM    431  HA  PRO A  29      16.320  -3.078 -27.199  1.00  1.19           H  
ATOM    432 1HB  PRO A  29      14.007  -4.868 -28.045  1.00  1.19           H  
ATOM    433 2HB  PRO A  29      15.730  -5.153 -28.118  1.00  1.19           H  
ATOM    434 1HG  PRO A  29      14.295  -6.377 -26.199  1.00  1.19           H  
ATOM    435 2HG  PRO A  29      15.894  -5.779 -25.834  1.00  1.19           H  
ATOM    436 1HD  PRO A  29      13.206  -4.505 -25.192  1.00  1.19           H  
ATOM    437 2HD  PRO A  29      14.748  -4.584 -24.202  1.00  1.19           H  
ATOM    438  N   GLU A  30      15.136  -1.818 -29.093  1.00  1.30           N  
ATOM    439  CA  GLU A  30      14.537  -0.994 -30.151  1.00  1.30           C  
ATOM    440  C   GLU A  30      13.741   0.279 -29.734  1.00  1.30           C  
ATOM    441  O   GLU A  30      14.145   1.393 -30.067  1.00  1.30           O  
ATOM    442  CB  GLU A  30      13.655  -1.886 -31.044  1.00  1.30           C  
ATOM    443  CG  GLU A  30      14.455  -2.957 -31.841  1.00  1.30           C  
ATOM    444  CD  GLU A  30      13.599  -3.823 -32.778  1.00  1.30           C  
ATOM    445  OE1 GLU A  30      12.397  -3.673 -32.765  1.00  1.30           O  
ATOM    446  OE2 GLU A  30      14.154  -4.627 -33.495  1.00  1.30           O  
ATOM    447  H   GLU A  30      16.132  -1.962 -29.121  1.00  1.30           H  
ATOM    448  HA  GLU A  30      15.363  -0.643 -30.779  1.00  1.30           H  
ATOM    449 1HB  GLU A  30      12.923  -2.410 -30.435  1.00  1.30           H  
ATOM    450 2HB  GLU A  30      13.108  -1.271 -31.744  1.00  1.30           H  
ATOM    451 1HG  GLU A  30      15.226  -2.460 -32.426  1.00  1.30           H  
ATOM    452 2HG  GLU A  30      14.956  -3.618 -31.128  1.00  1.30           H  
ATOM    453  N   HIS A  31      12.597   0.103 -29.060  1.00  1.34           N  
ATOM    454  CA  HIS A  31      11.705   1.235 -28.726  1.00  1.34           C  
ATOM    455  C   HIS A  31      11.149   1.184 -27.308  1.00  1.34           C  
ATOM    456  O   HIS A  31      10.964   0.117 -26.736  1.00  1.34           O  
ATOM    457  CB  HIS A  31      10.520   1.315 -29.702  1.00  1.34           C  
ATOM    458  CG  HIS A  31      10.907   1.625 -31.117  1.00  1.34           C  
ATOM    459  ND1 HIS A  31      11.190   2.909 -31.542  1.00  1.34           N  
ATOM    460  CD2 HIS A  31      11.054   0.826 -32.202  1.00  1.34           C  
ATOM    461  CE1 HIS A  31      11.500   2.884 -32.827  1.00  1.34           C  
ATOM    462  NE2 HIS A  31      11.422   1.631 -33.253  1.00  1.34           N  
ATOM    463  H   HIS A  31      12.371  -0.846 -28.776  1.00  1.34           H  
ATOM    464  HA  HIS A  31      12.254   2.163 -28.814  1.00  1.34           H  
ATOM    465 1HB  HIS A  31       9.976   0.371 -29.694  1.00  1.34           H  
ATOM    466 2HB  HIS A  31       9.827   2.093 -29.364  1.00  1.34           H  
ATOM    467  HD1 HIS A  31      11.050   3.772 -30.996  1.00  1.34           H  
ATOM    468  HD2 HIS A  31      10.936  -0.249 -32.353  1.00  1.34           H  
ATOM    469  HE1 HIS A  31      11.757   3.804 -33.347  1.00  1.34           H  
ATOM    470  N   TYR A  32      10.824   2.342 -26.743  1.00  1.31           N  
ATOM    471  CA  TYR A  32      10.242   2.333 -25.411  1.00  1.31           C  
ATOM    472  C   TYR A  32       8.946   1.518 -25.387  1.00  1.31           C  
ATOM    473  O   TYR A  32       8.101   1.636 -26.274  1.00  1.31           O  
ATOM    474  CB  TYR A  32       9.998   3.755 -24.902  1.00  1.31           C  
ATOM    475  CG  TYR A  32      11.267   4.495 -24.455  1.00  1.31           C  
ATOM    476  CD1 TYR A  32      11.637   5.722 -25.029  1.00  1.31           C  
ATOM    477  CD2 TYR A  32      12.053   3.945 -23.450  1.00  1.31           C  
ATOM    478  CE1 TYR A  32      12.781   6.381 -24.568  1.00  1.31           C  
ATOM    479  CE2 TYR A  32      13.183   4.599 -23.012  1.00  1.31           C  
ATOM    480  CZ  TYR A  32      13.554   5.805 -23.541  1.00  1.31           C  
ATOM    481  OH  TYR A  32      14.692   6.458 -23.058  1.00  1.31           O  
ATOM    482  H   TYR A  32      10.979   3.215 -27.234  1.00  1.31           H  
ATOM    483  HA  TYR A  32      10.946   1.845 -24.734  1.00  1.31           H  
ATOM    484 1HB  TYR A  32       9.520   4.345 -25.687  1.00  1.31           H  
ATOM    485 2HB  TYR A  32       9.311   3.720 -24.055  1.00  1.31           H  
ATOM    486  HD1 TYR A  32      11.030   6.169 -25.822  1.00  1.31           H  
ATOM    487  HD2 TYR A  32      11.774   2.987 -23.003  1.00  1.31           H  
ATOM    488  HE1 TYR A  32      13.067   7.341 -25.001  1.00  1.31           H  
ATOM    489  HE2 TYR A  32      13.784   4.159 -22.238  1.00  1.31           H  
ATOM    490  HH  TYR A  32      14.973   6.066 -22.186  1.00  1.31           H  
ATOM    491  N   THR A  33       8.814   0.719 -24.337  1.00  1.21           N  
ATOM    492  CA  THR A  33       7.690  -0.175 -24.077  1.00  1.21           C  
ATOM    493  C   THR A  33       7.009   0.203 -22.768  1.00  1.21           C  
ATOM    494  O   THR A  33       7.688   0.481 -21.780  1.00  1.21           O  
ATOM    495  CB  THR A  33       8.178  -1.644 -24.053  1.00  1.21           C  
ATOM    496  OG1 THR A  33       8.712  -2.003 -25.345  1.00  1.21           O  
ATOM    497  CG2 THR A  33       7.097  -2.600 -23.679  1.00  1.21           C  
ATOM    498  H   THR A  33       9.573   0.714 -23.674  1.00  1.21           H  
ATOM    499  HA  THR A  33       6.964  -0.065 -24.883  1.00  1.21           H  
ATOM    500  HB  THR A  33       8.974  -1.730 -23.318  1.00  1.21           H  
ATOM    501  HG1 THR A  33       9.343  -1.329 -25.658  1.00  1.21           H  
ATOM    502 1HG2 THR A  33       7.510  -3.589 -23.664  1.00  1.21           H  
ATOM    503 2HG2 THR A  33       6.726  -2.363 -22.710  1.00  1.21           H  
ATOM    504 3HG2 THR A  33       6.294  -2.553 -24.402  1.00  1.21           H  
ATOM    505  N   TYR A  34       5.680   0.214 -22.752  1.00  1.10           N  
ATOM    506  CA  TYR A  34       4.931   0.597 -21.556  1.00  1.10           C  
ATOM    507  C   TYR A  34       5.376  -0.223 -20.345  1.00  1.10           C  
ATOM    508  O   TYR A  34       5.610   0.320 -19.266  1.00  1.10           O  
ATOM    509  CB  TYR A  34       3.448   0.435 -21.809  1.00  1.10           C  
ATOM    510  CG  TYR A  34       2.560   0.776 -20.681  1.00  1.10           C  
ATOM    511  CD1 TYR A  34       2.231   2.094 -20.414  1.00  1.10           C  
ATOM    512  CD2 TYR A  34       2.048  -0.231 -19.914  1.00  1.10           C  
ATOM    513  CE1 TYR A  34       1.390   2.372 -19.370  1.00  1.10           C  
ATOM    514  CE2 TYR A  34       1.219   0.062 -18.886  1.00  1.10           C  
ATOM    515  CZ  TYR A  34       0.888   1.326 -18.604  1.00  1.10           C  
ATOM    516  OH  TYR A  34       0.048   1.558 -17.562  1.00  1.10           O  
ATOM    517  H   TYR A  34       5.165  -0.088 -23.577  1.00  1.10           H  
ATOM    518  HA  TYR A  34       5.131   1.646 -21.343  1.00  1.10           H  
ATOM    519 1HB  TYR A  34       3.154   1.041 -22.668  1.00  1.10           H  
ATOM    520 2HB  TYR A  34       3.273  -0.600 -22.045  1.00  1.10           H  
ATOM    521  HD1 TYR A  34       2.631   2.901 -21.031  1.00  1.10           H  
ATOM    522  HD2 TYR A  34       2.301  -1.272 -20.132  1.00  1.10           H  
ATOM    523  HE1 TYR A  34       1.119   3.405 -19.151  1.00  1.10           H  
ATOM    524  HE2 TYR A  34       0.809  -0.736 -18.281  1.00  1.10           H  
ATOM    525  HH  TYR A  34      -0.156   2.511 -17.515  1.00  1.10           H  
ATOM    526  N   GLY A  35       5.495  -1.536 -20.524  1.00  1.00           N  
ATOM    527  CA  GLY A  35       5.933  -2.415 -19.447  1.00  1.00           C  
ATOM    528  C   GLY A  35       7.307  -2.017 -18.881  1.00  1.00           C  
ATOM    529  O   GLY A  35       7.579  -2.228 -17.698  1.00  1.00           O  
ATOM    530  H   GLY A  35       5.277  -1.926 -21.429  1.00  1.00           H  
ATOM    531 1HA  GLY A  35       5.194  -2.403 -18.649  1.00  1.00           H  
ATOM    532 2HA  GLY A  35       5.978  -3.438 -19.819  1.00  1.00           H  
ATOM    533  N   SER A  36       8.190  -1.459 -19.716  1.00  0.92           N  
ATOM    534  CA  SER A  36       9.513  -1.071 -19.252  1.00  0.92           C  
ATOM    535  C   SER A  36       9.376   0.150 -18.386  1.00  0.92           C  
ATOM    536  O   SER A  36      10.047   0.297 -17.358  1.00  0.92           O  
ATOM    537  CB  SER A  36      10.400  -0.742 -20.404  1.00  0.92           C  
ATOM    538  OG  SER A  36      10.618  -1.847 -21.197  1.00  0.92           O  
ATOM    539  H   SER A  36       7.927  -1.232 -20.667  1.00  0.92           H  
ATOM    540  HA  SER A  36       9.944  -1.879 -18.667  1.00  0.92           H  
ATOM    541 1HB  SER A  36       9.967   0.055 -20.995  1.00  0.92           H  
ATOM    542 2HB  SER A  36      11.353  -0.381 -20.027  1.00  0.92           H  
ATOM    543  HG  SER A  36      11.101  -1.505 -21.936  1.00  0.92           H  
ATOM    544  N   MET A  37       8.472   1.030 -18.816  1.00  0.87           N  
ATOM    545  CA  MET A  37       8.219   2.254 -18.093  1.00  0.87           C  
ATOM    546  C   MET A  37       7.739   1.857 -16.701  1.00  0.87           C  
ATOM    547  O   MET A  37       8.153   2.447 -15.701  1.00  0.87           O  
ATOM    548  CB  MET A  37       7.151   3.098 -18.785  1.00  0.87           C  
ATOM    549  CG  MET A  37       7.488   3.660 -20.141  1.00  0.87           C  
ATOM    550  SD  MET A  37       6.106   4.612 -20.857  1.00  0.87           S  
ATOM    551  CE  MET A  37       6.647   4.800 -22.557  1.00  0.87           C  
ATOM    552  H   MET A  37       7.973   0.839 -19.687  1.00  0.87           H  
ATOM    553  HA  MET A  37       9.138   2.820 -17.992  1.00  0.87           H  
ATOM    554 1HB  MET A  37       6.211   2.576 -18.836  1.00  0.87           H  
ATOM    555 2HB  MET A  37       7.017   3.971 -18.184  1.00  0.87           H  
ATOM    556 1HG  MET A  37       8.326   4.311 -20.049  1.00  0.87           H  
ATOM    557 2HG  MET A  37       7.751   2.852 -20.819  1.00  0.87           H  
ATOM    558 1HE  MET A  37       5.903   5.363 -23.116  1.00  0.87           H  
ATOM    559 2HE  MET A  37       7.595   5.324 -22.586  1.00  0.87           H  
ATOM    560 3HE  MET A  37       6.769   3.811 -23.008  1.00  0.87           H  
ATOM    561  N   LEU A  38       6.871   0.837 -16.633  1.00  0.83           N  
ATOM    562  CA  LEU A  38       6.362   0.347 -15.356  1.00  0.83           C  
ATOM    563  C   LEU A  38       7.452  -0.257 -14.476  1.00  0.83           C  
ATOM    564  O   LEU A  38       7.452  -0.019 -13.266  1.00  0.83           O  
ATOM    565  CB  LEU A  38       5.278  -0.689 -15.542  1.00  0.83           C  
ATOM    566  CG  LEU A  38       3.962  -0.243 -16.100  1.00  0.83           C  
ATOM    567  CD1 LEU A  38       3.130  -1.467 -16.332  1.00  0.83           C  
ATOM    568  CD2 LEU A  38       3.280   0.674 -15.112  1.00  0.83           C  
ATOM    569  H   LEU A  38       6.546   0.412 -17.504  1.00  0.83           H  
ATOM    570  HA  LEU A  38       5.926   1.178 -14.816  1.00  0.83           H  
ATOM    571 1HB  LEU A  38       5.656  -1.514 -16.146  1.00  0.83           H  
ATOM    572 2HB  LEU A  38       5.060  -1.049 -14.572  1.00  0.83           H  
ATOM    573  HG  LEU A  38       4.109   0.277 -17.052  1.00  0.83           H  
ATOM    574 1HD1 LEU A  38       2.179  -1.196 -16.707  1.00  0.83           H  
ATOM    575 2HD1 LEU A  38       3.625  -2.122 -17.037  1.00  0.83           H  
ATOM    576 3HD1 LEU A  38       3.005  -1.987 -15.395  1.00  0.83           H  
ATOM    577 1HD2 LEU A  38       2.315   0.987 -15.521  1.00  0.83           H  
ATOM    578 2HD2 LEU A  38       3.126   0.154 -14.168  1.00  0.83           H  
ATOM    579 3HD2 LEU A  38       3.898   1.536 -14.934  1.00  0.83           H  
ATOM    580  N   ILE A  39       8.414  -0.984 -15.057  1.00  0.81           N  
ATOM    581  CA  ILE A  39       9.493  -1.529 -14.235  1.00  0.81           C  
ATOM    582  C   ILE A  39      10.217  -0.383 -13.581  1.00  0.81           C  
ATOM    583  O   ILE A  39      10.435  -0.359 -12.368  1.00  0.81           O  
ATOM    584  CB  ILE A  39      10.540  -2.313 -15.058  1.00  0.81           C  
ATOM    585  CG1 ILE A  39       9.976  -3.582 -15.642  1.00  0.81           C  
ATOM    586  CG2 ILE A  39      11.742  -2.619 -14.216  1.00  0.81           C  
ATOM    587  CD1 ILE A  39      10.899  -4.200 -16.688  1.00  0.81           C  
ATOM    588  H   ILE A  39       8.367  -1.188 -16.059  1.00  0.81           H  
ATOM    589  HA  ILE A  39       9.062  -2.175 -13.459  1.00  0.81           H  
ATOM    590  HB  ILE A  39      10.848  -1.692 -15.895  1.00  0.81           H  
ATOM    591 1HG1 ILE A  39       9.820  -4.304 -14.837  1.00  0.81           H  
ATOM    592 2HG1 ILE A  39       9.017  -3.368 -16.098  1.00  0.81           H  
ATOM    593 1HG2 ILE A  39      12.492  -3.141 -14.807  1.00  0.81           H  
ATOM    594 2HG2 ILE A  39      12.166  -1.704 -13.828  1.00  0.81           H  
ATOM    595 3HG2 ILE A  39      11.411  -3.237 -13.421  1.00  0.81           H  
ATOM    596 1HD1 ILE A  39      10.450  -5.111 -17.083  1.00  0.81           H  
ATOM    597 2HD1 ILE A  39      11.048  -3.493 -17.493  1.00  0.81           H  
ATOM    598 3HD1 ILE A  39      11.860  -4.435 -16.236  1.00  0.81           H  
ATOM    599  N   ALA A  40      10.575   0.595 -14.412  1.00  0.80           N  
ATOM    600  CA  ALA A  40      11.276   1.770 -13.941  1.00  0.80           C  
ATOM    601  C   ALA A  40      10.435   2.558 -12.933  1.00  0.80           C  
ATOM    602  O   ALA A  40      10.959   3.069 -11.942  1.00  0.80           O  
ATOM    603  CB  ALA A  40      11.675   2.626 -15.121  1.00  0.80           C  
ATOM    604  H   ALA A  40      10.347   0.508 -15.406  1.00  0.80           H  
ATOM    605  HA  ALA A  40      12.165   1.429 -13.425  1.00  0.80           H  
ATOM    606 1HB  ALA A  40      12.230   3.476 -14.768  1.00  0.80           H  
ATOM    607 2HB  ALA A  40      12.294   2.043 -15.794  1.00  0.80           H  
ATOM    608 3HB  ALA A  40      10.788   2.949 -15.645  1.00  0.80           H  
ATOM    609  N   GLY A  41       9.123   2.617 -13.167  1.00  0.81           N  
ATOM    610  CA  GLY A  41       8.170   3.319 -12.312  1.00  0.81           C  
ATOM    611  C   GLY A  41       8.215   2.757 -10.902  1.00  0.81           C  
ATOM    612  O   GLY A  41       8.381   3.500  -9.924  1.00  0.81           O  
ATOM    613  H   GLY A  41       8.760   2.177 -14.003  1.00  0.81           H  
ATOM    614 1HA  GLY A  41       8.390   4.385 -12.305  1.00  0.81           H  
ATOM    615 2HA  GLY A  41       7.166   3.199 -12.722  1.00  0.81           H  
ATOM    616  N   VAL A  42       8.072   1.437 -10.799  1.00  0.84           N  
ATOM    617  CA  VAL A  42       8.093   0.779  -9.505  1.00  0.84           C  
ATOM    618  C   VAL A  42       9.439   0.980  -8.845  1.00  0.84           C  
ATOM    619  O   VAL A  42       9.502   1.331  -7.671  1.00  0.84           O  
ATOM    620  CB  VAL A  42       7.784  -0.718  -9.637  1.00  0.84           C  
ATOM    621  CG1 VAL A  42       8.020  -1.397  -8.302  1.00  0.84           C  
ATOM    622  CG2 VAL A  42       6.327  -0.911 -10.085  1.00  0.84           C  
ATOM    623  H   VAL A  42       7.936   0.887 -11.650  1.00  0.84           H  
ATOM    624  HA  VAL A  42       7.337   1.228  -8.868  1.00  0.84           H  
ATOM    625  HB  VAL A  42       8.456  -1.164 -10.376  1.00  0.84           H  
ATOM    626 1HG1 VAL A  42       7.811  -2.462  -8.393  1.00  0.84           H  
ATOM    627 2HG1 VAL A  42       9.057  -1.254  -8.014  1.00  0.84           H  
ATOM    628 3HG1 VAL A  42       7.366  -0.961  -7.547  1.00  0.84           H  
ATOM    629 1HG2 VAL A  42       6.122  -1.973 -10.173  1.00  0.84           H  
ATOM    630 2HG2 VAL A  42       5.660  -0.475  -9.349  1.00  0.84           H  
ATOM    631 3HG2 VAL A  42       6.172  -0.428 -11.051  1.00  0.84           H  
ATOM    632  N   LEU A  43      10.515   0.822  -9.591  1.00  0.89           N  
ATOM    633  CA  LEU A  43      11.818   0.999  -8.989  1.00  0.89           C  
ATOM    634  C   LEU A  43      12.018   2.418  -8.440  1.00  0.89           C  
ATOM    635  O   LEU A  43      12.576   2.584  -7.348  1.00  0.89           O  
ATOM    636  CB  LEU A  43      12.865   0.637 -10.003  1.00  0.89           C  
ATOM    637  CG  LEU A  43      12.969  -0.777 -10.323  1.00  0.89           C  
ATOM    638  CD1 LEU A  43      13.816  -0.897 -11.454  1.00  0.89           C  
ATOM    639  CD2 LEU A  43      13.591  -1.459  -9.172  1.00  0.89           C  
ATOM    640  H   LEU A  43      10.439   0.549 -10.575  1.00  0.89           H  
ATOM    641  HA  LEU A  43      11.904   0.305  -8.161  1.00  0.89           H  
ATOM    642 1HB  LEU A  43      12.650   1.163 -10.929  1.00  0.89           H  
ATOM    643 2HB  LEU A  43      13.832   0.940  -9.620  1.00  0.89           H  
ATOM    644  HG  LEU A  43      11.995  -1.208 -10.549  1.00  0.89           H  
ATOM    645 1HD1 LEU A  43      13.957  -1.943 -11.711  1.00  0.89           H  
ATOM    646 2HD1 LEU A  43      13.387  -0.364 -12.297  1.00  0.89           H  
ATOM    647 3HD1 LEU A  43      14.721  -0.443 -11.154  1.00  0.89           H  
ATOM    648 1HD2 LEU A  43      13.724  -2.491  -9.395  1.00  0.89           H  
ATOM    649 2HD2 LEU A  43      14.563  -1.003  -8.982  1.00  0.89           H  
ATOM    650 3HD2 LEU A  43      12.965  -1.354  -8.301  1.00  0.89           H  
ATOM    651  N   ARG A  44      11.514   3.441  -9.148  1.00  0.94           N  
ATOM    652  CA  ARG A  44      11.612   4.805  -8.624  1.00  0.94           C  
ATOM    653  C   ARG A  44      10.807   4.912  -7.322  1.00  0.94           C  
ATOM    654  O   ARG A  44      11.260   5.504  -6.339  1.00  0.94           O  
ATOM    655  CB  ARG A  44      11.053   5.837  -9.611  1.00  0.94           C  
ATOM    656  CG  ARG A  44      11.859   6.138 -10.893  1.00  0.94           C  
ATOM    657  CD  ARG A  44      13.058   6.987 -10.608  1.00  0.94           C  
ATOM    658  NE  ARG A  44      13.752   7.433 -11.829  1.00  0.94           N  
ATOM    659  CZ  ARG A  44      13.496   8.572 -12.492  1.00  0.94           C  
ATOM    660  NH1 ARG A  44      12.566   9.410 -12.081  1.00  0.94           N  
ATOM    661  NH2 ARG A  44      14.207   8.830 -13.566  1.00  0.94           N  
ATOM    662  H   ARG A  44      11.086   3.276 -10.058  1.00  0.94           H  
ATOM    663  HA  ARG A  44      12.660   5.032  -8.422  1.00  0.94           H  
ATOM    664 1HB  ARG A  44      10.071   5.501  -9.942  1.00  0.94           H  
ATOM    665 2HB  ARG A  44      10.906   6.783  -9.090  1.00  0.94           H  
ATOM    666 1HG  ARG A  44      12.197   5.198 -11.312  1.00  0.94           H  
ATOM    667 2HG  ARG A  44      11.227   6.647 -11.616  1.00  0.94           H  
ATOM    668 1HD  ARG A  44      12.755   7.869 -10.050  1.00  0.94           H  
ATOM    669 2HD  ARG A  44      13.766   6.409 -10.006  1.00  0.94           H  
ATOM    670  HE  ARG A  44      14.489   6.847 -12.235  1.00  0.94           H  
ATOM    671 1HH1 ARG A  44      12.026   9.200 -11.255  1.00  0.94           H  
ATOM    672 2HH1 ARG A  44      12.391  10.260 -12.597  1.00  0.94           H  
ATOM    673 1HH2 ARG A  44      14.919   8.137 -13.842  1.00  0.94           H  
ATOM    674 2HH2 ARG A  44      14.055   9.673 -14.098  1.00  0.94           H  
ATOM    675  N   ASP A  45       9.621   4.289  -7.295  1.00  0.99           N  
ATOM    676  CA  ASP A  45       8.729   4.313  -6.128  1.00  0.99           C  
ATOM    677  C   ASP A  45       9.383   3.657  -4.911  1.00  0.99           C  
ATOM    678  O   ASP A  45       9.156   4.070  -3.770  1.00  0.99           O  
ATOM    679  CB  ASP A  45       7.408   3.620  -6.461  1.00  0.99           C  
ATOM    680  CG  ASP A  45       6.292   3.882  -5.451  1.00  0.99           C  
ATOM    681  OD1 ASP A  45       5.889   5.018  -5.327  1.00  0.99           O  
ATOM    682  OD2 ASP A  45       5.833   2.947  -4.831  1.00  0.99           O  
ATOM    683  H   ASP A  45       9.297   3.809  -8.138  1.00  0.99           H  
ATOM    684  HA  ASP A  45       8.518   5.352  -5.883  1.00  0.99           H  
ATOM    685 1HB  ASP A  45       7.086   3.957  -7.441  1.00  0.99           H  
ATOM    686 2HB  ASP A  45       7.572   2.543  -6.526  1.00  0.99           H  
ATOM    687  N   LEU A  46      10.240   2.675  -5.178  1.00  1.02           N  
ATOM    688  CA  LEU A  46      10.952   1.929  -4.154  1.00  1.02           C  
ATOM    689  C   LEU A  46      12.196   2.667  -3.647  1.00  1.02           C  
ATOM    690  O   LEU A  46      12.906   2.153  -2.779  1.00  1.02           O  
ATOM    691  CB  LEU A  46      11.389   0.571  -4.701  1.00  1.02           C  
ATOM    692  CG  LEU A  46      10.300  -0.420  -5.089  1.00  1.02           C  
ATOM    693  CD1 LEU A  46      10.944  -1.574  -5.735  1.00  1.02           C  
ATOM    694  CD2 LEU A  46       9.536  -0.849  -3.893  1.00  1.02           C  
ATOM    695  H   LEU A  46      10.346   2.390  -6.152  1.00  1.02           H  
ATOM    696  HA  LEU A  46      10.274   1.777  -3.320  1.00  1.02           H  
ATOM    697 1HB  LEU A  46      11.980   0.751  -5.587  1.00  1.02           H  
ATOM    698 2HB  LEU A  46      12.017   0.094  -3.957  1.00  1.02           H  
ATOM    699  HG  LEU A  46       9.624   0.026  -5.780  1.00  1.02           H  
ATOM    700 1HD1 LEU A  46      10.178  -2.285  -6.028  1.00  1.02           H  
ATOM    701 2HD1 LEU A  46      11.488  -1.259  -6.605  1.00  1.02           H  
ATOM    702 3HD1 LEU A  46      11.625  -2.026  -5.021  1.00  1.02           H  
ATOM    703 1HD2 LEU A  46       8.768  -1.565  -4.187  1.00  1.02           H  
ATOM    704 2HD2 LEU A  46      10.205  -1.312  -3.166  1.00  1.02           H  
ATOM    705 3HD2 LEU A  46       9.075   0.014  -3.475  1.00  1.02           H  
ATOM    706  N   GLY A  47      12.476   3.861  -4.187  1.00  1.02           N  
ATOM    707  CA  GLY A  47      13.631   4.634  -3.756  1.00  1.02           C  
ATOM    708  C   GLY A  47      14.912   4.407  -4.556  1.00  1.02           C  
ATOM    709  O   GLY A  47      15.989   4.786  -4.102  1.00  1.02           O  
ATOM    710  H   GLY A  47      11.879   4.261  -4.910  1.00  1.02           H  
ATOM    711 1HA  GLY A  47      13.371   5.690  -3.809  1.00  1.02           H  
ATOM    712 2HA  GLY A  47      13.825   4.420  -2.707  1.00  1.02           H  
ATOM    713  N   TYR A  48      14.828   3.785  -5.723  1.00  0.98           N  
ATOM    714  CA  TYR A  48      16.045   3.565  -6.490  1.00  0.98           C  
ATOM    715  C   TYR A  48      16.323   4.705  -7.454  1.00  0.98           C  
ATOM    716  O   TYR A  48      15.412   5.418  -7.880  1.00  0.98           O  
ATOM    717  CB  TYR A  48      15.985   2.229  -7.228  1.00  0.98           C  
ATOM    718  CG  TYR A  48      15.982   1.122  -6.263  1.00  0.98           C  
ATOM    719  CD1 TYR A  48      14.858   0.345  -6.062  1.00  0.98           C  
ATOM    720  CD2 TYR A  48      17.099   0.936  -5.506  1.00  0.98           C  
ATOM    721  CE1 TYR A  48      14.881  -0.641  -5.096  1.00  0.98           C  
ATOM    722  CE2 TYR A  48      17.134  -0.027  -4.548  1.00  0.98           C  
ATOM    723  CZ  TYR A  48      16.040  -0.815  -4.332  1.00  0.98           C  
ATOM    724  OH  TYR A  48      16.103  -1.760  -3.346  1.00  0.98           O  
ATOM    725  H   TYR A  48      13.934   3.465  -6.101  1.00  0.98           H  
ATOM    726  HA  TYR A  48      16.886   3.517  -5.799  1.00  0.98           H  
ATOM    727 1HB  TYR A  48      15.085   2.171  -7.830  1.00  0.98           H  
ATOM    728 2HB  TYR A  48      16.849   2.122  -7.888  1.00  0.98           H  
ATOM    729  HD1 TYR A  48      13.967   0.512  -6.662  1.00  0.98           H  
ATOM    730  HD2 TYR A  48      17.957   1.571  -5.671  1.00  0.98           H  
ATOM    731  HE1 TYR A  48      14.005  -1.264  -4.926  1.00  0.98           H  
ATOM    732  HE2 TYR A  48      18.035  -0.164  -3.945  1.00  0.98           H  
ATOM    733  HH  TYR A  48      15.292  -2.280  -3.327  1.00  0.98           H  
ATOM    734  N   SER A  49      17.590   4.904  -7.791  1.00  0.93           N  
ATOM    735  CA  SER A  49      17.925   5.869  -8.831  1.00  0.93           C  
ATOM    736  C   SER A  49      17.780   5.109 -10.136  1.00  0.93           C  
ATOM    737  O   SER A  49      18.563   4.194 -10.390  1.00  0.93           O  
ATOM    738  CB  SER A  49      19.342   6.382  -8.656  1.00  0.93           C  
ATOM    739  OG  SER A  49      19.706   7.232  -9.713  1.00  0.93           O  
ATOM    740  H   SER A  49      18.320   4.332  -7.377  1.00  0.93           H  
ATOM    741  HA  SER A  49      17.218   6.701  -8.813  1.00  0.93           H  
ATOM    742 1HB  SER A  49      19.422   6.920  -7.714  1.00  0.93           H  
ATOM    743 2HB  SER A  49      20.034   5.540  -8.607  1.00  0.93           H  
ATOM    744  HG  SER A  49      19.063   7.946  -9.712  1.00  0.93           H  
ATOM    745  N   VAL A  50      16.761   5.442 -10.934  1.00  0.87           N  
ATOM    746  CA  VAL A  50      16.485   4.616 -12.103  1.00  0.87           C  
ATOM    747  C   VAL A  50      16.485   5.383 -13.419  1.00  0.87           C  
ATOM    748  O   VAL A  50      15.798   6.404 -13.549  1.00  0.87           O  
ATOM    749  CB  VAL A  50      15.107   3.976 -11.978  1.00  0.87           C  
ATOM    750  CG1 VAL A  50      14.857   3.057 -13.140  1.00  0.87           C  
ATOM    751  CG2 VAL A  50      14.966   3.312 -10.677  1.00  0.87           C  
ATOM    752  H   VAL A  50      16.168   6.220 -10.690  1.00  0.87           H  
ATOM    753  HA  VAL A  50      17.226   3.834 -12.148  1.00  0.87           H  
ATOM    754  HB  VAL A  50      14.367   4.745 -12.051  1.00  0.87           H  
ATOM    755 1HG1 VAL A  50      13.885   2.661 -13.032  1.00  0.87           H  
ATOM    756 2HG1 VAL A  50      14.925   3.587 -14.085  1.00  0.87           H  
ATOM    757 3HG1 VAL A  50      15.589   2.246 -13.124  1.00  0.87           H  
ATOM    758 1HG2 VAL A  50      13.993   2.939 -10.633  1.00  0.87           H  
ATOM    759 2HG2 VAL A  50      15.673   2.520 -10.557  1.00  0.87           H  
ATOM    760 3HG2 VAL A  50      15.101   4.023  -9.894  1.00  0.87           H  
ATOM    761  N   GLU A  51      17.213   4.851 -14.392  1.00  0.84           N  
ATOM    762  CA  GLU A  51      17.283   5.393 -15.741  1.00  0.84           C  
ATOM    763  C   GLU A  51      16.557   4.446 -16.704  1.00  0.84           C  
ATOM    764  O   GLU A  51      16.687   3.230 -16.576  1.00  0.84           O  
ATOM    765  CB  GLU A  51      18.738   5.570 -16.154  1.00  0.84           C  
ATOM    766  CG  GLU A  51      18.940   6.188 -17.507  1.00  0.84           C  
ATOM    767  CD  GLU A  51      20.377   6.301 -17.881  1.00  0.84           C  
ATOM    768  OE1 GLU A  51      21.242   5.981 -17.090  1.00  0.84           O  
ATOM    769  OE2 GLU A  51      20.625   6.660 -18.997  1.00  0.84           O  
ATOM    770  H   GLU A  51      17.752   4.013 -14.167  1.00  0.84           H  
ATOM    771  HA  GLU A  51      16.785   6.362 -15.765  1.00  0.84           H  
ATOM    772 1HB  GLU A  51      19.248   6.196 -15.424  1.00  0.84           H  
ATOM    773 2HB  GLU A  51      19.220   4.612 -16.150  1.00  0.84           H  
ATOM    774 1HG  GLU A  51      18.428   5.591 -18.260  1.00  0.84           H  
ATOM    775 2HG  GLU A  51      18.494   7.182 -17.508  1.00  0.84           H  
ATOM    776  N   LEU A  52      15.763   4.998 -17.621  1.00  0.84           N  
ATOM    777  CA  LEU A  52      15.018   4.198 -18.605  1.00  0.84           C  
ATOM    778  C   LEU A  52      15.540   4.459 -20.038  1.00  0.84           C  
ATOM    779  O   LEU A  52      15.455   5.587 -20.542  1.00  0.84           O  
ATOM    780  CB  LEU A  52      13.530   4.537 -18.439  1.00  0.84           C  
ATOM    781  CG  LEU A  52      12.543   3.896 -19.357  1.00  0.84           C  
ATOM    782  CD1 LEU A  52      12.522   2.392 -19.158  1.00  0.84           C  
ATOM    783  CD2 LEU A  52      11.196   4.487 -19.081  1.00  0.84           C  
ATOM    784  H   LEU A  52      15.695   6.005 -17.653  1.00  0.84           H  
ATOM    785  HA  LEU A  52      15.160   3.141 -18.379  1.00  0.84           H  
ATOM    786 1HB  LEU A  52      13.247   4.235 -17.441  1.00  0.84           H  
ATOM    787 2HB  LEU A  52      13.403   5.618 -18.521  1.00  0.84           H  
ATOM    788  HG  LEU A  52      12.814   4.092 -20.354  1.00  0.84           H  
ATOM    789 1HD1 LEU A  52      11.800   1.958 -19.842  1.00  0.84           H  
ATOM    790 2HD1 LEU A  52      13.513   1.979 -19.366  1.00  0.84           H  
ATOM    791 3HD1 LEU A  52      12.239   2.158 -18.139  1.00  0.84           H  
ATOM    792 1HD2 LEU A  52      10.484   4.038 -19.750  1.00  0.84           H  
ATOM    793 2HD2 LEU A  52      10.915   4.286 -18.052  1.00  0.84           H  
ATOM    794 3HD2 LEU A  52      11.216   5.565 -19.235  1.00  0.84           H  
ATOM    795  N   ARG A  53      16.074   3.414 -20.693  1.00  0.89           N  
ATOM    796  CA  ARG A  53      16.727   3.566 -22.004  1.00  0.89           C  
ATOM    797  C   ARG A  53      16.200   2.664 -23.112  1.00  0.89           C  
ATOM    798  O   ARG A  53      15.743   1.545 -22.859  1.00  0.89           O  
ATOM    799  CB  ARG A  53      18.203   3.188 -21.923  1.00  0.89           C  
ATOM    800  CG  ARG A  53      19.096   3.963 -20.995  1.00  0.89           C  
ATOM    801  CD  ARG A  53      20.510   3.437 -21.073  1.00  0.89           C  
ATOM    802  NE  ARG A  53      21.373   4.093 -20.130  1.00  0.89           N  
ATOM    803  CZ  ARG A  53      22.642   3.752 -19.837  1.00  0.89           C  
ATOM    804  NH1 ARG A  53      23.250   2.741 -20.433  1.00  0.89           N  
ATOM    805  NH2 ARG A  53      23.277   4.462 -18.924  1.00  0.89           N  
ATOM    806  H   ARG A  53      16.072   2.499 -20.239  1.00  0.89           H  
ATOM    807  HA  ARG A  53      16.627   4.601 -22.324  1.00  0.89           H  
ATOM    808 1HB  ARG A  53      18.266   2.161 -21.637  1.00  0.89           H  
ATOM    809 2HB  ARG A  53      18.639   3.260 -22.922  1.00  0.89           H  
ATOM    810 1HG  ARG A  53      19.096   5.021 -21.263  1.00  0.89           H  
ATOM    811 2HG  ARG A  53      18.748   3.847 -19.967  1.00  0.89           H  
ATOM    812 1HD  ARG A  53      20.517   2.373 -20.862  1.00  0.89           H  
ATOM    813 2HD  ARG A  53      20.904   3.609 -22.074  1.00  0.89           H  
ATOM    814  HE  ARG A  53      21.002   4.917 -19.649  1.00  0.89           H  
ATOM    815 1HH1 ARG A  53      22.779   2.190 -21.143  1.00  0.89           H  
ATOM    816 2HH1 ARG A  53      24.205   2.527 -20.190  1.00  0.89           H  
ATOM    817 1HH2 ARG A  53      22.763   5.233 -18.451  1.00  0.89           H  
ATOM    818 2HH2 ARG A  53      24.225   4.244 -18.682  1.00  0.89           H  
ATOM    819  N   LYS A  54      16.342   3.142 -24.346  1.00  0.98           N  
ATOM    820  CA  LYS A  54      16.080   2.326 -25.520  1.00  0.98           C  
ATOM    821  C   LYS A  54      17.367   1.671 -25.920  1.00  0.98           C  
ATOM    822  O   LYS A  54      18.432   2.288 -25.826  1.00  0.98           O  
ATOM    823  CB  LYS A  54      15.628   3.142 -26.710  1.00  0.98           C  
ATOM    824  CG  LYS A  54      14.385   3.848 -26.554  1.00  0.98           C  
ATOM    825  CD  LYS A  54      14.002   4.429 -27.859  1.00  0.98           C  
ATOM    826  CE  LYS A  54      14.886   5.611 -28.219  1.00  0.98           C  
ATOM    827  NZ  LYS A  54      14.570   6.112 -29.558  1.00  0.98           N  
ATOM    828  H   LYS A  54      16.685   4.082 -24.474  1.00  0.98           H  
ATOM    829  HA  LYS A  54      15.347   1.553 -25.283  1.00  0.98           H  
ATOM    830 1HB  LYS A  54      16.395   3.874 -26.951  1.00  0.98           H  
ATOM    831 2HB  LYS A  54      15.523   2.483 -27.576  1.00  0.98           H  
ATOM    832 1HG  LYS A  54      13.608   3.180 -26.188  1.00  0.98           H  
ATOM    833 2HG  LYS A  54      14.540   4.640 -25.852  1.00  0.98           H  
ATOM    834 1HD  LYS A  54      14.098   3.674 -28.640  1.00  0.98           H  
ATOM    835 2HD  LYS A  54      12.967   4.750 -27.815  1.00  0.98           H  
ATOM    836 1HE  LYS A  54      14.712   6.409 -27.497  1.00  0.98           H  
ATOM    837 2HE  LYS A  54      15.934   5.321 -28.183  1.00  0.98           H  
ATOM    838 1HZ  LYS A  54      15.132   6.913 -29.785  1.00  0.98           H  
ATOM    839 2HZ  LYS A  54      14.718   5.386 -30.240  1.00  0.98           H  
ATOM    840 3HZ  LYS A  54      13.586   6.366 -29.541  1.00  0.98           H  
ATOM    841  N   GLY A  55      17.274   0.471 -26.434  1.00  1.10           N  
ATOM    842  CA  GLY A  55      18.445  -0.219 -26.888  1.00  1.10           C  
ATOM    843  C   GLY A  55      19.015  -0.889 -25.679  1.00  1.10           C  
ATOM    844  O   GLY A  55      18.538  -0.672 -24.563  1.00  1.10           O  
ATOM    845  H   GLY A  55      16.371   0.006 -26.453  1.00  1.10           H  
ATOM    846 1HA  GLY A  55      18.183  -0.956 -27.647  1.00  1.10           H  
ATOM    847 2HA  GLY A  55      19.165   0.483 -27.310  1.00  1.10           H  
ATOM    848  N   LEU A  56      20.004  -1.725 -25.894  1.00  1.22           N  
ATOM    849  CA  LEU A  56      20.565  -2.442 -24.779  1.00  1.22           C  
ATOM    850  C   LEU A  56      21.993  -1.992 -24.480  1.00  1.22           C  
ATOM    851  O   LEU A  56      22.279  -1.529 -23.380  1.00  1.22           O  
ATOM    852  CB  LEU A  56      20.479  -3.908 -25.131  1.00  1.22           C  
ATOM    853  CG  LEU A  56      19.034  -4.400 -25.357  1.00  1.22           C  
ATOM    854  CD1 LEU A  56      19.091  -5.695 -25.793  1.00  1.22           C  
ATOM    855  CD2 LEU A  56      18.253  -4.327 -24.109  1.00  1.22           C  
ATOM    856  H   LEU A  56      20.369  -1.851 -26.827  1.00  1.22           H  
ATOM    857  HA  LEU A  56      19.950  -2.251 -23.909  1.00  1.22           H  
ATOM    858 1HB  LEU A  56      21.035  -4.089 -26.043  1.00  1.22           H  
ATOM    859 2HB  LEU A  56      20.926  -4.493 -24.324  1.00  1.22           H  
ATOM    860  HG  LEU A  56      18.556  -3.802 -26.126  1.00  1.22           H  
ATOM    861 1HD1 LEU A  56      18.105  -6.083 -25.990  1.00  1.22           H  
ATOM    862 2HD1 LEU A  56      19.665  -5.691 -26.680  1.00  1.22           H  
ATOM    863 3HD1 LEU A  56      19.554  -6.259 -25.065  1.00  1.22           H  
ATOM    864 1HD2 LEU A  56      17.248  -4.686 -24.271  1.00  1.22           H  
ATOM    865 2HD2 LEU A  56      18.727  -4.926 -23.333  1.00  1.22           H  
ATOM    866 3HD2 LEU A  56      18.226  -3.318 -23.830  1.00  1.22           H  
ATOM    867  N   ASP A  57      22.867  -2.091 -25.488  1.00  1.29           N  
ATOM    868  CA  ASP A  57      24.284  -1.736 -25.363  1.00  1.29           C  
ATOM    869  C   ASP A  57      24.849  -2.284 -24.050  1.00  1.29           C  
ATOM    870  O   ASP A  57      24.600  -3.441 -23.711  1.00  1.29           O  
ATOM    871  CB  ASP A  57      24.476  -0.216 -25.481  1.00  1.29           C  
ATOM    872  CG  ASP A  57      24.033   0.339 -26.856  1.00  1.29           C  
ATOM    873  OD1 ASP A  57      24.258  -0.323 -27.845  1.00  1.29           O  
ATOM    874  OD2 ASP A  57      23.482   1.413 -26.895  1.00  1.29           O  
ATOM    875  H   ASP A  57      22.548  -2.458 -26.367  1.00  1.29           H  
ATOM    876  HA  ASP A  57      24.833  -2.202 -26.180  1.00  1.29           H  
ATOM    877 1HB  ASP A  57      23.927   0.296 -24.681  1.00  1.29           H  
ATOM    878 2HB  ASP A  57      25.529   0.032 -25.370  1.00  1.29           H  
ATOM    879  N   GLY A  58      25.576  -1.452 -23.300  1.00  1.29           N  
ATOM    880  CA  GLY A  58      26.017  -1.847 -21.973  1.00  1.29           C  
ATOM    881  C   GLY A  58      25.439  -0.865 -20.960  1.00  1.29           C  
ATOM    882  O   GLY A  58      24.717   0.063 -21.329  1.00  1.29           O  
ATOM    883  H   GLY A  58      25.785  -0.524 -23.626  1.00  1.29           H  
ATOM    884 1HA  GLY A  58      25.694  -2.859 -21.764  1.00  1.29           H  
ATOM    885 2HA  GLY A  58      27.104  -1.839 -21.926  1.00  1.29           H  
ATOM    886  N   ALA A  59      25.790  -1.019 -19.689  1.00  1.22           N  
ATOM    887  CA  ALA A  59      25.300  -0.084 -18.683  1.00  1.22           C  
ATOM    888  C   ALA A  59      26.119  -0.177 -17.403  1.00  1.22           C  
ATOM    889  O   ALA A  59      26.177  -1.230 -16.763  1.00  1.22           O  
ATOM    890  CB  ALA A  59      23.823  -0.345 -18.390  1.00  1.22           C  
ATOM    891  H   ALA A  59      26.394  -1.781 -19.429  1.00  1.22           H  
ATOM    892  HA  ALA A  59      25.410   0.927 -19.074  1.00  1.22           H  
ATOM    893 1HB  ALA A  59      23.470   0.370 -17.656  1.00  1.22           H  
ATOM    894 2HB  ALA A  59      23.231  -0.246 -19.302  1.00  1.22           H  
ATOM    895 3HB  ALA A  59      23.710  -1.328 -18.010  1.00  1.22           H  
ATOM    896  N   GLY A  60      26.669   0.964 -16.972  1.00  1.10           N  
ATOM    897  CA  GLY A  60      27.474   1.072 -15.745  1.00  1.10           C  
ATOM    898  C   GLY A  60      26.590   1.247 -14.512  1.00  1.10           C  
ATOM    899  O   GLY A  60      26.730   2.206 -13.750  1.00  1.10           O  
ATOM    900  H   GLY A  60      26.554   1.793 -17.537  1.00  1.10           H  
ATOM    901 1HA  GLY A  60      28.075   0.172 -15.631  1.00  1.10           H  
ATOM    902 2HA  GLY A  60      28.162   1.911 -15.831  1.00  1.10           H  
ATOM    903  N   ALA A  61      25.658   0.328 -14.374  1.00  0.97           N  
ATOM    904  CA  ALA A  61      24.651   0.296 -13.329  1.00  0.97           C  
ATOM    905  C   ALA A  61      25.027  -0.714 -12.284  1.00  0.97           C  
ATOM    906  O   ALA A  61      25.946  -1.506 -12.492  1.00  0.97           O  
ATOM    907  CB  ALA A  61      23.317  -0.054 -13.909  1.00  0.97           C  
ATOM    908  H   ALA A  61      25.675  -0.416 -15.069  1.00  0.97           H  
ATOM    909  HA  ALA A  61      24.602   1.277 -12.866  1.00  0.97           H  
ATOM    910 1HB  ALA A  61      22.548  -0.067 -13.138  1.00  0.97           H  
ATOM    911 2HB  ALA A  61      23.085   0.654 -14.649  1.00  0.97           H  
ATOM    912 3HB  ALA A  61      23.406  -1.011 -14.341  1.00  0.97           H  
ATOM    913  N   ASP A  62      24.319  -0.715 -11.165  1.00  0.85           N  
ATOM    914  CA  ASP A  62      24.565  -1.751 -10.196  1.00  0.85           C  
ATOM    915  C   ASP A  62      23.658  -2.918 -10.581  1.00  0.85           C  
ATOM    916  O   ASP A  62      24.058  -4.083 -10.486  1.00  0.85           O  
ATOM    917  CB  ASP A  62      24.239  -1.259  -8.795  1.00  0.85           C  
ATOM    918  CG  ASP A  62      25.125  -0.092  -8.310  1.00  0.85           C  
ATOM    919  OD1 ASP A  62      26.328  -0.222  -8.343  1.00  0.85           O  
ATOM    920  OD2 ASP A  62      24.571   0.916  -7.875  1.00  0.85           O  
ATOM    921  H   ASP A  62      23.567  -0.054 -10.998  1.00  0.85           H  
ATOM    922  HA  ASP A  62      25.607  -2.068 -10.245  1.00  0.85           H  
ATOM    923 1HB  ASP A  62      23.216  -0.917  -8.813  1.00  0.85           H  
ATOM    924 2HB  ASP A  62      24.307  -2.085  -8.091  1.00  0.85           H  
ATOM    925  N   VAL A  63      22.439  -2.580 -11.038  1.00  0.78           N  
ATOM    926  CA  VAL A  63      21.446  -3.568 -11.458  1.00  0.78           C  
ATOM    927  C   VAL A  63      20.819  -3.151 -12.780  1.00  0.78           C  
ATOM    928  O   VAL A  63      20.515  -1.968 -12.965  1.00  0.78           O  
ATOM    929  CB  VAL A  63      20.332  -3.727 -10.416  1.00  0.78           C  
ATOM    930  CG1 VAL A  63      19.351  -4.849 -10.863  1.00  0.78           C  
ATOM    931  CG2 VAL A  63      20.947  -3.965  -9.100  1.00  0.78           C  
ATOM    932  H   VAL A  63      22.188  -1.592 -11.059  1.00  0.78           H  
ATOM    933  HA  VAL A  63      21.937  -4.526 -11.606  1.00  0.78           H  
ATOM    934  HB  VAL A  63      19.758  -2.833 -10.364  1.00  0.78           H  
ATOM    935 1HG1 VAL A  63      18.563  -4.973 -10.140  1.00  0.78           H  
ATOM    936 2HG1 VAL A  63      18.913  -4.603 -11.819  1.00  0.78           H  
ATOM    937 3HG1 VAL A  63      19.881  -5.778 -10.952  1.00  0.78           H  
ATOM    938 1HG2 VAL A  63      20.186  -4.083  -8.343  1.00  0.78           H  
ATOM    939 2HG2 VAL A  63      21.543  -4.838  -9.177  1.00  0.78           H  
ATOM    940 3HG2 VAL A  63      21.576  -3.135  -8.832  1.00  0.78           H  
ATOM    941  N   VAL A  64      20.696  -4.083 -13.709  1.00  0.76           N  
ATOM    942  CA  VAL A  64      20.068  -3.772 -14.979  1.00  0.76           C  
ATOM    943  C   VAL A  64      18.928  -4.711 -15.319  1.00  0.76           C  
ATOM    944  O   VAL A  64      19.066  -5.931 -15.200  1.00  0.76           O  
ATOM    945  CB  VAL A  64      21.092  -3.782 -16.108  1.00  0.76           C  
ATOM    946  CG1 VAL A  64      20.416  -3.473 -17.415  1.00  0.76           C  
ATOM    947  CG2 VAL A  64      22.111  -2.774 -15.810  1.00  0.76           C  
ATOM    948  H   VAL A  64      21.019  -5.029 -13.527  1.00  0.76           H  
ATOM    949  HA  VAL A  64      19.669  -2.770 -14.906  1.00  0.76           H  
ATOM    950  HB  VAL A  64      21.556  -4.769 -16.189  1.00  0.76           H  
ATOM    951 1HG1 VAL A  64      21.144  -3.460 -18.174  1.00  0.76           H  
ATOM    952 2HG1 VAL A  64      19.663  -4.223 -17.648  1.00  0.76           H  
ATOM    953 3HG1 VAL A  64      19.948  -2.499 -17.354  1.00  0.76           H  
ATOM    954 1HG2 VAL A  64      22.830  -2.733 -16.571  1.00  0.76           H  
ATOM    955 2HG2 VAL A  64      21.632  -1.820 -15.726  1.00  0.76           H  
ATOM    956 3HG2 VAL A  64      22.596  -3.025 -14.883  1.00  0.76           H  
ATOM    957  N   PHE A  65      17.809  -4.132 -15.744  1.00  0.79           N  
ATOM    958  CA  PHE A  65      16.659  -4.931 -16.128  1.00  0.79           C  
ATOM    959  C   PHE A  65      16.457  -4.880 -17.623  1.00  0.79           C  
ATOM    960  O   PHE A  65      16.540  -3.813 -18.222  1.00  0.79           O  
ATOM    961  CB  PHE A  65      15.402  -4.424 -15.430  1.00  0.79           C  
ATOM    962  CG  PHE A  65      15.496  -4.577 -13.977  1.00  0.79           C  
ATOM    963  CD1 PHE A  65      16.096  -3.616 -13.238  1.00  0.79           C  
ATOM    964  CD2 PHE A  65      15.030  -5.681 -13.350  1.00  0.79           C  
ATOM    965  CE1 PHE A  65      16.228  -3.754 -11.875  1.00  0.79           C  
ATOM    966  CE2 PHE A  65      15.178  -5.823 -11.995  1.00  0.79           C  
ATOM    967  CZ  PHE A  65      15.766  -4.869 -11.262  1.00  0.79           C  
ATOM    968  H   PHE A  65      17.793  -3.114 -15.816  1.00  0.79           H  
ATOM    969  HA  PHE A  65      16.830  -5.957 -15.827  1.00  0.79           H  
ATOM    970 1HB  PHE A  65      15.247  -3.379 -15.659  1.00  0.79           H  
ATOM    971 2HB  PHE A  65      14.534  -4.979 -15.784  1.00  0.79           H  
ATOM    972  HD1 PHE A  65      16.472  -2.739 -13.755  1.00  0.79           H  
ATOM    973  HD2 PHE A  65      14.551  -6.464 -13.939  1.00  0.79           H  
ATOM    974  HE1 PHE A  65      16.710  -2.981 -11.289  1.00  0.79           H  
ATOM    975  HE2 PHE A  65      14.811  -6.704 -11.504  1.00  0.79           H  
ATOM    976  HZ  PHE A  65      15.865  -5.002 -10.190  1.00  0.79           H  
ATOM    977  N   ILE A  66      16.155  -6.021 -18.220  1.00  0.87           N  
ATOM    978  CA  ILE A  66      15.859  -6.072 -19.640  1.00  0.87           C  
ATOM    979  C   ILE A  66      14.426  -6.524 -19.888  1.00  0.87           C  
ATOM    980  O   ILE A  66      14.032  -7.629 -19.506  1.00  0.87           O  
ATOM    981  CB  ILE A  66      16.838  -7.000 -20.389  1.00  0.87           C  
ATOM    982  CG1 ILE A  66      18.309  -6.513 -20.201  1.00  0.87           C  
ATOM    983  CG2 ILE A  66      16.459  -7.052 -21.867  1.00  0.87           C  
ATOM    984  CD1 ILE A  66      19.061  -7.168 -19.032  1.00  0.87           C  
ATOM    985  H   ILE A  66      16.161  -6.877 -17.670  1.00  0.87           H  
ATOM    986  HA  ILE A  66      15.970  -5.071 -20.060  1.00  0.87           H  
ATOM    987  HB  ILE A  66      16.773  -7.990 -19.972  1.00  0.87           H  
ATOM    988 1HG1 ILE A  66      18.858  -6.712 -21.120  1.00  0.87           H  
ATOM    989 2HG1 ILE A  66      18.297  -5.440 -20.033  1.00  0.87           H  
ATOM    990 1HG2 ILE A  66      17.130  -7.717 -22.401  1.00  0.87           H  
ATOM    991 2HG2 ILE A  66      15.439  -7.415 -21.960  1.00  0.87           H  
ATOM    992 3HG2 ILE A  66      16.522  -6.050 -22.290  1.00  0.87           H  
ATOM    993 1HD1 ILE A  66      20.074  -6.765 -18.981  1.00  0.87           H  
ATOM    994 2HD1 ILE A  66      18.546  -6.961 -18.096  1.00  0.87           H  
ATOM    995 3HD1 ILE A  66      19.107  -8.246 -19.186  1.00  0.87           H  
ATOM    996  N   SER A  67      13.654  -5.656 -20.529  1.00  1.03           N  
ATOM    997  CA  SER A  67      12.262  -5.947 -20.861  1.00  1.03           C  
ATOM    998  C   SER A  67      12.215  -6.510 -22.266  1.00  1.03           C  
ATOM    999  O   SER A  67      12.552  -5.811 -23.216  1.00  1.03           O  
ATOM   1000  CB  SER A  67      11.437  -4.690 -20.785  1.00  1.03           C  
ATOM   1001  OG  SER A  67      10.101  -4.896 -21.204  1.00  1.03           O  
ATOM   1002  H   SER A  67      14.055  -4.754 -20.800  1.00  1.03           H  
ATOM   1003  HA  SER A  67      11.871  -6.689 -20.162  1.00  1.03           H  
ATOM   1004 1HB  SER A  67      11.444  -4.313 -19.767  1.00  1.03           H  
ATOM   1005 2HB  SER A  67      11.907  -3.938 -21.411  1.00  1.03           H  
ATOM   1006  HG  SER A  67       9.668  -4.041 -21.066  1.00  1.03           H  
ATOM   1007  N   LEU A  68      11.836  -7.772 -22.410  1.00  1.26           N  
ATOM   1008  CA  LEU A  68      11.912  -8.373 -23.737  1.00  1.26           C  
ATOM   1009  C   LEU A  68      10.656  -8.332 -24.599  1.00  1.26           C  
ATOM   1010  O   LEU A  68      10.716  -8.148 -25.809  1.00  1.26           O  
ATOM   1011  CB  LEU A  68      12.221  -9.838 -23.580  1.00  1.26           C  
ATOM   1012  CG  LEU A  68      13.463 -10.190 -22.949  1.00  1.26           C  
ATOM   1013  CD1 LEU A  68      13.447 -11.680 -22.837  1.00  1.26           C  
ATOM   1014  CD2 LEU A  68      14.603  -9.670 -23.787  1.00  1.26           C  
ATOM   1015  H   LEU A  68      11.556  -8.327 -21.593  1.00  1.26           H  
ATOM   1016  HA  LEU A  68      12.714  -7.877 -24.283  1.00  1.26           H  
ATOM   1017 1HB  LEU A  68      11.417 -10.314 -23.017  1.00  1.26           H  
ATOM   1018 2HB  LEU A  68      12.252 -10.262 -24.553  1.00  1.26           H  
ATOM   1019  HG  LEU A  68      13.524  -9.760 -21.950  1.00  1.26           H  
ATOM   1020 1HD1 LEU A  68      14.333 -12.046 -22.383  1.00  1.26           H  
ATOM   1021 2HD1 LEU A  68      12.601 -11.966 -22.253  1.00  1.26           H  
ATOM   1022 3HD1 LEU A  68      13.348 -12.081 -23.811  1.00  1.26           H  
ATOM   1023 1HD2 LEU A  68      15.546  -9.937 -23.345  1.00  1.26           H  
ATOM   1024 2HD2 LEU A  68      14.528 -10.096 -24.773  1.00  1.26           H  
ATOM   1025 3HD2 LEU A  68      14.540  -8.587 -23.864  1.00  1.26           H  
ATOM   1026  N   GLN A  69       9.534  -8.627 -23.971  1.00  1.57           N  
ATOM   1027  CA  GLN A  69       8.204  -8.834 -24.571  1.00  1.57           C  
ATOM   1028  C   GLN A  69       8.125 -10.084 -25.497  1.00  1.57           C  
ATOM   1029  O   GLN A  69       7.050 -10.437 -25.983  1.00  1.57           O  
ATOM   1030  CB  GLN A  69       7.767  -7.591 -25.342  1.00  1.57           C  
ATOM   1031  CG  GLN A  69       7.782  -6.302 -24.511  1.00  1.57           C  
ATOM   1032  CD  GLN A  69       6.883  -6.372 -23.290  1.00  1.57           C  
ATOM   1033  OE1 GLN A  69       5.680  -6.613 -23.421  1.00  1.57           O  
ATOM   1034  NE2 GLN A  69       7.438  -6.137 -22.092  1.00  1.57           N  
ATOM   1035  H   GLN A  69       9.605  -8.723 -22.971  1.00  1.57           H  
ATOM   1036  HA  GLN A  69       7.490  -8.968 -23.770  1.00  1.57           H  
ATOM   1037 1HB  GLN A  69       8.393  -7.450 -26.220  1.00  1.57           H  
ATOM   1038 2HB  GLN A  69       6.747  -7.737 -25.699  1.00  1.57           H  
ATOM   1039 1HG  GLN A  69       8.799  -6.096 -24.177  1.00  1.57           H  
ATOM   1040 2HG  GLN A  69       7.432  -5.489 -25.146  1.00  1.57           H  
ATOM   1041 1HE2 GLN A  69       6.868  -6.166 -21.272  1.00  1.57           H  
ATOM   1042 2HE2 GLN A  69       8.425  -5.897 -21.990  1.00  1.57           H  
ATOM   1043  N   SER A  70       9.249 -10.786 -25.634  1.00  1.90           N  
ATOM   1044  CA  SER A  70       9.429 -12.089 -26.272  1.00  1.90           C  
ATOM   1045  C   SER A  70      10.885 -12.499 -26.160  1.00  1.90           C  
ATOM   1046  O   SER A  70      11.779 -11.677 -26.337  1.00  1.90           O  
ATOM   1047  CB  SER A  70       9.015 -12.104 -27.725  1.00  1.90           C  
ATOM   1048  OG  SER A  70       9.358 -13.347 -28.318  1.00  1.90           O  
ATOM   1049  H   SER A  70      10.073 -10.373 -25.234  1.00  1.90           H  
ATOM   1050  HA  SER A  70       8.824 -12.824 -25.735  1.00  1.90           H  
ATOM   1051 1HB  SER A  70       7.940 -11.957 -27.798  1.00  1.90           H  
ATOM   1052 2HB  SER A  70       9.483 -11.302 -28.250  1.00  1.90           H  
ATOM   1053  HG  SER A  70       8.804 -13.423 -29.112  1.00  1.90           H  
ATOM   1054  N   THR A  71      11.161 -13.787 -26.036  1.00  2.21           N  
ATOM   1055  CA  THR A  71      12.562 -14.201 -26.015  1.00  2.21           C  
ATOM   1056  C   THR A  71      13.228 -14.011 -27.378  1.00  2.21           C  
ATOM   1057  O   THR A  71      14.454 -13.974 -27.491  1.00  2.21           O  
ATOM   1058  CB  THR A  71      12.719 -15.635 -25.487  1.00  2.21           C  
ATOM   1059  OG1 THR A  71      11.957 -16.543 -26.295  1.00  2.21           O  
ATOM   1060  CG2 THR A  71      12.246 -15.691 -24.033  1.00  2.21           C  
ATOM   1061  H   THR A  71      10.417 -14.463 -25.920  1.00  2.21           H  
ATOM   1062  HA  THR A  71      13.091 -13.567 -25.318  1.00  2.21           H  
ATOM   1063  HB  THR A  71      13.772 -15.921 -25.532  1.00  2.21           H  
ATOM   1064  HG1 THR A  71      11.925 -17.408 -25.867  1.00  2.21           H  
ATOM   1065 1HG2 THR A  71      12.367 -16.707 -23.642  1.00  2.21           H  
ATOM   1066 2HG2 THR A  71      12.838 -14.998 -23.437  1.00  2.21           H  
ATOM   1067 3HG2 THR A  71      11.195 -15.407 -23.976  1.00  2.21           H  
ATOM   1068  N   ILE A  72      12.443 -13.792 -28.427  1.00  2.43           N  
ATOM   1069  CA  ILE A  72      13.052 -13.575 -29.729  1.00  2.43           C  
ATOM   1070  C   ILE A  72      13.907 -12.278 -29.705  1.00  2.43           C  
ATOM   1071  O   ILE A  72      14.826 -12.110 -30.521  1.00  2.43           O  
ATOM   1072  CB  ILE A  72      11.994 -13.509 -30.839  1.00  2.43           C  
ATOM   1073  CG1 ILE A  72      12.653 -13.811 -32.165  1.00  2.43           C  
ATOM   1074  CG2 ILE A  72      11.359 -12.122 -30.881  1.00  2.43           C  
ATOM   1075  CD1 ILE A  72      13.167 -15.265 -32.274  1.00  2.43           C  
ATOM   1076  H   ILE A  72      11.425 -13.783 -28.324  1.00  2.43           H  
ATOM   1077  HA  ILE A  72      13.710 -14.412 -29.944  1.00  2.43           H  
ATOM   1078  HB  ILE A  72      11.222 -14.260 -30.656  1.00  2.43           H  
ATOM   1079 1HG1 ILE A  72      11.942 -13.623 -32.967  1.00  2.43           H  
ATOM   1080 2HG1 ILE A  72      13.497 -13.146 -32.282  1.00  2.43           H  
ATOM   1081 1HG2 ILE A  72      10.609 -12.085 -31.670  1.00  2.43           H  
ATOM   1082 2HG2 ILE A  72      10.894 -11.913 -29.937  1.00  2.43           H  
ATOM   1083 3HG2 ILE A  72      12.119 -11.370 -31.074  1.00  2.43           H  
ATOM   1084 1HD1 ILE A  72      13.642 -15.424 -33.238  1.00  2.43           H  
ATOM   1085 2HD1 ILE A  72      13.888 -15.457 -31.489  1.00  2.43           H  
ATOM   1086 3HD1 ILE A  72      12.331 -15.955 -32.173  1.00  2.43           H  
ATOM   1087  N   HIS A  73      13.600 -11.370 -28.747  1.00  2.50           N  
ATOM   1088  CA  HIS A  73      14.284 -10.093 -28.558  1.00  2.50           C  
ATOM   1089  C   HIS A  73      15.341 -10.178 -27.465  1.00  2.50           C  
ATOM   1090  O   HIS A  73      15.847  -9.160 -26.998  1.00  2.50           O  
ATOM   1091  CB  HIS A  73      13.294  -8.984 -28.195  1.00  2.50           C  
ATOM   1092  CG  HIS A  73      12.340  -8.635 -29.284  1.00  2.50           C  
ATOM   1093  ND1 HIS A  73      12.724  -7.950 -30.419  1.00  2.50           N  
ATOM   1094  CD2 HIS A  73      11.014  -8.852 -29.408  1.00  2.50           C  
ATOM   1095  CE1 HIS A  73      11.676  -7.779 -31.205  1.00  2.50           C  
ATOM   1096  NE2 HIS A  73      10.624  -8.317 -30.616  1.00  2.50           N  
ATOM   1097  H   HIS A  73      12.853 -11.581 -28.083  1.00  2.50           H  
ATOM   1098  HA  HIS A  73      14.784  -9.808 -29.478  1.00  2.50           H  
ATOM   1099 1HB  HIS A  73      12.715  -9.291 -27.316  1.00  2.50           H  
ATOM   1100 2HB  HIS A  73      13.844  -8.086 -27.923  1.00  2.50           H  
ATOM   1101  HD2 HIS A  73      10.384  -9.352 -28.684  1.00  2.50           H  
ATOM   1102  HE1 HIS A  73      11.680  -7.271 -32.171  1.00  2.50           H  
ATOM   1103  HE2 HIS A  73       9.683  -8.332 -30.981  1.00  2.50           H  
ATOM   1104  N   LEU A  74      15.644 -11.399 -27.045  1.00  2.45           N  
ATOM   1105  CA  LEU A  74      16.684 -11.710 -26.079  1.00  2.45           C  
ATOM   1106  C   LEU A  74      17.837 -12.304 -26.845  1.00  2.45           C  
ATOM   1107  O   LEU A  74      18.989 -11.882 -26.743  1.00  2.45           O  
ATOM   1108  CB  LEU A  74      16.196 -12.788 -25.109  1.00  2.45           C  
ATOM   1109  CG  LEU A  74      17.121 -13.255 -24.019  1.00  2.45           C  
ATOM   1110  CD1 LEU A  74      17.409 -12.156 -23.039  1.00  2.45           C  
ATOM   1111  CD2 LEU A  74      16.493 -14.415 -23.353  1.00  2.45           C  
ATOM   1112  H   LEU A  74      15.140 -12.184 -27.436  1.00  2.45           H  
ATOM   1113  HA  LEU A  74      16.999 -10.807 -25.558  1.00  2.45           H  
ATOM   1114 1HB  LEU A  74      15.319 -12.442 -24.659  1.00  2.45           H  
ATOM   1115 2HB  LEU A  74      15.949 -13.670 -25.672  1.00  2.45           H  
ATOM   1116  HG  LEU A  74      18.070 -13.568 -24.458  1.00  2.45           H  
ATOM   1117 1HD1 LEU A  74      18.054 -12.556 -22.287  1.00  2.45           H  
ATOM   1118 2HD1 LEU A  74      17.886 -11.321 -23.546  1.00  2.45           H  
ATOM   1119 3HD1 LEU A  74      16.510 -11.823 -22.573  1.00  2.45           H  
ATOM   1120 1HD2 LEU A  74      17.174 -14.771 -22.582  1.00  2.45           H  
ATOM   1121 2HD2 LEU A  74      15.548 -14.115 -22.910  1.00  2.45           H  
ATOM   1122 3HD2 LEU A  74      16.318 -15.207 -24.084  1.00  2.45           H  
ATOM   1123  N   LEU A  75      17.489 -13.292 -27.658  1.00  2.30           N  
ATOM   1124  CA  LEU A  75      18.447 -14.113 -28.368  1.00  2.30           C  
ATOM   1125  C   LEU A  75      19.322 -13.316 -29.323  1.00  2.30           C  
ATOM   1126  O   LEU A  75      20.545 -13.486 -29.368  1.00  2.30           O  
ATOM   1127  CB  LEU A  75      17.648 -15.116 -29.179  1.00  2.30           C  
ATOM   1128  CG  LEU A  75      16.872 -16.098 -28.357  1.00  2.30           C  
ATOM   1129  CD1 LEU A  75      15.991 -16.866 -29.257  1.00  2.30           C  
ATOM   1130  CD2 LEU A  75      17.796 -16.974 -27.600  1.00  2.30           C  
ATOM   1131  H   LEU A  75      16.500 -13.536 -27.714  1.00  2.30           H  
ATOM   1132  HA  LEU A  75      19.063 -14.628 -27.640  1.00  2.30           H  
ATOM   1133 1HB  LEU A  75      16.934 -14.569 -29.798  1.00  2.30           H  
ATOM   1134 2HB  LEU A  75      18.324 -15.665 -29.829  1.00  2.30           H  
ATOM   1135  HG  LEU A  75      16.247 -15.563 -27.655  1.00  2.30           H  
ATOM   1136 1HD1 LEU A  75      15.419 -17.528 -28.664  1.00  2.30           H  
ATOM   1137 2HD1 LEU A  75      15.331 -16.190 -29.775  1.00  2.30           H  
ATOM   1138 3HD1 LEU A  75      16.586 -17.423 -29.974  1.00  2.30           H  
ATOM   1139 1HD2 LEU A  75      17.219 -17.683 -27.000  1.00  2.30           H  
ATOM   1140 2HD2 LEU A  75      18.427 -17.517 -28.301  1.00  2.30           H  
ATOM   1141 3HD2 LEU A  75      18.412 -16.362 -26.947  1.00  2.30           H  
ATOM   1142  N   ARG A  76      18.711 -12.371 -30.020  1.00  2.10           N  
ATOM   1143  CA  ARG A  76      19.419 -11.541 -30.981  1.00  2.10           C  
ATOM   1144  C   ARG A  76      20.465 -10.623 -30.322  1.00  2.10           C  
ATOM   1145  O   ARG A  76      21.317 -10.052 -31.008  1.00  2.10           O  
ATOM   1146  CB  ARG A  76      18.424 -10.745 -31.822  1.00  2.10           C  
ATOM   1147  CG  ARG A  76      17.680  -9.689 -31.099  1.00  2.10           C  
ATOM   1148  CD  ARG A  76      16.635  -9.006 -31.946  1.00  2.10           C  
ATOM   1149  NE  ARG A  76      15.483  -9.846 -32.235  1.00  2.10           N  
ATOM   1150  CZ  ARG A  76      14.550  -9.548 -33.176  1.00  2.10           C  
ATOM   1151  NH1 ARG A  76      14.657  -8.441 -33.892  1.00  2.10           N  
ATOM   1152  NH2 ARG A  76      13.538 -10.357 -33.385  1.00  2.10           N  
ATOM   1153  H   ARG A  76      17.712 -12.252 -29.909  1.00  2.10           H  
ATOM   1154  HA  ARG A  76      19.950 -12.205 -31.664  1.00  2.10           H  
ATOM   1155 1HB  ARG A  76      18.949 -10.265 -32.645  1.00  2.10           H  
ATOM   1156 2HB  ARG A  76      17.685 -11.420 -32.249  1.00  2.10           H  
ATOM   1157 1HG  ARG A  76      17.215 -10.104 -30.202  1.00  2.10           H  
ATOM   1158 2HG  ARG A  76      18.409  -8.950 -30.831  1.00  2.10           H  
ATOM   1159 1HD  ARG A  76      16.271  -8.116 -31.439  1.00  2.10           H  
ATOM   1160 2HD  ARG A  76      17.083  -8.719 -32.891  1.00  2.10           H  
ATOM   1161  HE  ARG A  76      15.351 -10.706 -31.675  1.00  2.10           H  
ATOM   1162 1HH1 ARG A  76      15.427  -7.804 -33.737  1.00  2.10           H  
ATOM   1163 2HH1 ARG A  76      13.961  -8.220 -34.590  1.00  2.10           H  
ATOM   1164 1HH2 ARG A  76      13.458 -11.203 -32.838  1.00  2.10           H  
ATOM   1165 2HH2 ARG A  76      12.852 -10.139 -34.091  1.00  2.10           H  
ATOM   1166  N   TYR A  77      20.370 -10.441 -28.998  1.00  1.89           N  
ATOM   1167  CA  TYR A  77      21.255  -9.569 -28.259  1.00  1.89           C  
ATOM   1168  C   TYR A  77      22.107 -10.284 -27.216  1.00  1.89           C  
ATOM   1169  O   TYR A  77      22.663  -9.621 -26.340  1.00  1.89           O  
ATOM   1170  CB  TYR A  77      20.463  -8.515 -27.540  1.00  1.89           C  
ATOM   1171  CG  TYR A  77      19.649  -7.670 -28.390  1.00  1.89           C  
ATOM   1172  CD1 TYR A  77      18.313  -7.826 -28.328  1.00  1.89           C  
ATOM   1173  CD2 TYR A  77      20.218  -6.721 -29.210  1.00  1.89           C  
ATOM   1174  CE1 TYR A  77      17.482  -7.033 -29.070  1.00  1.89           C  
ATOM   1175  CE2 TYR A  77      19.409  -5.914 -29.966  1.00  1.89           C  
ATOM   1176  CZ  TYR A  77      18.035  -6.060 -29.899  1.00  1.89           C  
ATOM   1177  OH  TYR A  77      17.224  -5.240 -30.652  1.00  1.89           O  
ATOM   1178  H   TYR A  77      19.683 -10.959 -28.454  1.00  1.89           H  
ATOM   1179  HA  TYR A  77      21.934  -9.088 -28.963  1.00  1.89           H  
ATOM   1180 1HB  TYR A  77      19.801  -9.002 -26.827  1.00  1.89           H  
ATOM   1181 2HB  TYR A  77      21.120  -7.886 -26.983  1.00  1.89           H  
ATOM   1182  HD1 TYR A  77      17.925  -8.585 -27.675  1.00  1.89           H  
ATOM   1183  HD2 TYR A  77      21.297  -6.604 -29.251  1.00  1.89           H  
ATOM   1184  HE1 TYR A  77      16.398  -7.173 -29.005  1.00  1.89           H  
ATOM   1185  HE2 TYR A  77      19.853  -5.157 -30.613  1.00  1.89           H  
ATOM   1186  HH  TYR A  77      16.310  -5.541 -30.596  1.00  1.89           H  
ATOM   1187  N   ARG A  78      22.275 -11.602 -27.305  1.00  1.69           N  
ATOM   1188  CA  ARG A  78      23.049 -12.297 -26.262  1.00  1.69           C  
ATOM   1189  C   ARG A  78      24.463 -11.721 -26.105  1.00  1.69           C  
ATOM   1190  O   ARG A  78      24.945 -11.534 -24.985  1.00  1.69           O  
ATOM   1191  CB  ARG A  78      23.158 -13.778 -26.602  1.00  1.69           C  
ATOM   1192  CG  ARG A  78      21.863 -14.543 -26.491  1.00  1.69           C  
ATOM   1193  CD  ARG A  78      21.915 -15.854 -27.237  1.00  1.69           C  
ATOM   1194  NE  ARG A  78      22.802 -16.853 -26.631  1.00  1.69           N  
ATOM   1195  CZ  ARG A  78      23.321 -17.908 -27.296  1.00  1.69           C  
ATOM   1196  NH1 ARG A  78      23.054 -18.067 -28.578  1.00  1.69           N  
ATOM   1197  NH2 ARG A  78      24.095 -18.782 -26.673  1.00  1.69           N  
ATOM   1198  H   ARG A  78      21.812 -12.135 -28.049  1.00  1.69           H  
ATOM   1199  HA  ARG A  78      22.519 -12.192 -25.320  1.00  1.69           H  
ATOM   1200 1HB  ARG A  78      23.534 -13.896 -27.618  1.00  1.69           H  
ATOM   1201 2HB  ARG A  78      23.872 -14.257 -25.928  1.00  1.69           H  
ATOM   1202 1HG  ARG A  78      21.659 -14.753 -25.441  1.00  1.69           H  
ATOM   1203 2HG  ARG A  78      21.073 -13.925 -26.884  1.00  1.69           H  
ATOM   1204 1HD  ARG A  78      20.919 -16.276 -27.301  1.00  1.69           H  
ATOM   1205 2HD  ARG A  78      22.273 -15.653 -28.245  1.00  1.69           H  
ATOM   1206  HE  ARG A  78      23.003 -16.767 -25.626  1.00  1.69           H  
ATOM   1207 1HH1 ARG A  78      22.464 -17.399 -29.056  1.00  1.69           H  
ATOM   1208 2HH1 ARG A  78      23.441 -18.853 -29.082  1.00  1.69           H  
ATOM   1209 1HH2 ARG A  78      24.311 -18.669 -25.686  1.00  1.69           H  
ATOM   1210 2HH2 ARG A  78      24.479 -19.564 -27.180  1.00  1.69           H  
ATOM   1211  N   ASP A  79      25.059 -11.318 -27.228  1.00  1.52           N  
ATOM   1212  CA  ASP A  79      26.419 -10.785 -27.289  1.00  1.52           C  
ATOM   1213  C   ASP A  79      26.493  -9.305 -26.898  1.00  1.52           C  
ATOM   1214  O   ASP A  79      27.573  -8.712 -26.881  1.00  1.52           O  
ATOM   1215  CB  ASP A  79      26.966 -10.959 -28.704  1.00  1.52           C  
ATOM   1216  CG  ASP A  79      27.187 -12.422 -29.076  1.00  1.52           C  
ATOM   1217  OD1 ASP A  79      27.388 -13.228 -28.194  1.00  1.52           O  
ATOM   1218  OD2 ASP A  79      27.138 -12.723 -30.239  1.00  1.52           O  
ATOM   1219  H   ASP A  79      24.559 -11.450 -28.096  1.00  1.52           H  
ATOM   1220  HA  ASP A  79      27.039 -11.351 -26.593  1.00  1.52           H  
ATOM   1221 1HB  ASP A  79      26.270 -10.513 -29.417  1.00  1.52           H  
ATOM   1222 2HB  ASP A  79      27.912 -10.428 -28.793  1.00  1.52           H  
ATOM   1223  N   ILE A  80      25.337  -8.704 -26.652  1.00  1.37           N  
ATOM   1224  CA  ILE A  80      25.224  -7.311 -26.264  1.00  1.37           C  
ATOM   1225  C   ILE A  80      24.893  -7.230 -24.780  1.00  1.37           C  
ATOM   1226  O   ILE A  80      25.593  -6.591 -23.998  1.00  1.37           O  
ATOM   1227  CB  ILE A  80      24.113  -6.625 -27.083  1.00  1.37           C  
ATOM   1228  CG1 ILE A  80      24.430  -6.734 -28.578  1.00  1.37           C  
ATOM   1229  CG2 ILE A  80      23.913  -5.194 -26.655  1.00  1.37           C  
ATOM   1230  CD1 ILE A  80      25.738  -6.105 -28.962  1.00  1.37           C  
ATOM   1231  H   ILE A  80      24.481  -9.243 -26.679  1.00  1.37           H  
ATOM   1232  HA  ILE A  80      26.174  -6.806 -26.439  1.00  1.37           H  
ATOM   1233  HB  ILE A  80      23.198  -7.152 -26.923  1.00  1.37           H  
ATOM   1234 1HG1 ILE A  80      24.454  -7.788 -28.850  1.00  1.37           H  
ATOM   1235 2HG1 ILE A  80      23.638  -6.250 -29.142  1.00  1.37           H  
ATOM   1236 1HG2 ILE A  80      23.107  -4.755 -27.238  1.00  1.37           H  
ATOM   1237 2HG2 ILE A  80      23.646  -5.166 -25.593  1.00  1.37           H  
ATOM   1238 3HG2 ILE A  80      24.829  -4.635 -26.812  1.00  1.37           H  
ATOM   1239 1HD1 ILE A  80      25.896  -6.223 -30.037  1.00  1.37           H  
ATOM   1240 2HD1 ILE A  80      25.719  -5.042 -28.715  1.00  1.37           H  
ATOM   1241 3HD1 ILE A  80      26.552  -6.590 -28.424  1.00  1.37           H  
ATOM   1242  N   ILE A  81      23.829  -7.920 -24.395  1.00  1.26           N  
ATOM   1243  CA  ILE A  81      23.319  -7.862 -23.036  1.00  1.26           C  
ATOM   1244  C   ILE A  81      24.373  -8.433 -22.065  1.00  1.26           C  
ATOM   1245  O   ILE A  81      24.560  -7.914 -20.967  1.00  1.26           O  
ATOM   1246  CB  ILE A  81      21.980  -8.603 -22.916  1.00  1.26           C  
ATOM   1247  CG1 ILE A  81      20.924  -7.968 -23.701  1.00  1.26           C  
ATOM   1248  CG2 ILE A  81      21.510  -8.435 -21.531  1.00  1.26           C  
ATOM   1249  CD1 ILE A  81      19.653  -8.843 -23.812  1.00  1.26           C  
ATOM   1250  H   ILE A  81      23.338  -8.476 -25.085  1.00  1.26           H  
ATOM   1251  HA  ILE A  81      23.148  -6.828 -22.777  1.00  1.26           H  
ATOM   1252  HB  ILE A  81      22.075  -9.618 -23.223  1.00  1.26           H  
ATOM   1253 1HG1 ILE A  81      20.655  -7.019 -23.230  1.00  1.26           H  
ATOM   1254 2HG1 ILE A  81      21.307  -7.768 -24.694  1.00  1.26           H  
ATOM   1255 1HG2 ILE A  81      20.546  -8.875 -21.429  1.00  1.26           H  
ATOM   1256 2HG2 ILE A  81      22.217  -8.874 -20.838  1.00  1.26           H  
ATOM   1257 3HG2 ILE A  81      21.409  -7.392 -21.347  1.00  1.26           H  
ATOM   1258 1HD1 ILE A  81      18.893  -8.341 -24.406  1.00  1.26           H  
ATOM   1259 2HD1 ILE A  81      19.911  -9.792 -24.299  1.00  1.26           H  
ATOM   1260 3HD1 ILE A  81      19.261  -9.040 -22.822  1.00  1.26           H  
ATOM   1261  N   ASN A  82      25.090  -9.488 -22.471  1.00  1.17           N  
ATOM   1262  CA  ASN A  82      26.150 -10.068 -21.641  1.00  1.17           C  
ATOM   1263  C   ASN A  82      27.264  -9.084 -21.251  1.00  1.17           C  
ATOM   1264  O   ASN A  82      28.023  -9.368 -20.324  1.00  1.17           O  
ATOM   1265  CB  ASN A  82      26.819 -11.259 -22.322  1.00  1.17           C  
ATOM   1266  CG  ASN A  82      26.048 -12.539 -22.255  1.00  1.17           C  
ATOM   1267  OD1 ASN A  82      25.185 -12.695 -21.393  1.00  1.17           O  
ATOM   1268  ND2 ASN A  82      26.357 -13.464 -23.127  1.00  1.17           N  
ATOM   1269  H   ASN A  82      24.913  -9.924 -23.380  1.00  1.17           H  
ATOM   1270  HA  ASN A  82      25.695 -10.414 -20.712  1.00  1.17           H  
ATOM   1271 1HB  ASN A  82      26.984 -11.011 -23.378  1.00  1.17           H  
ATOM   1272 2HB  ASN A  82      27.799 -11.420 -21.875  1.00  1.17           H  
ATOM   1273 1HD2 ASN A  82      25.883 -14.341 -23.123  1.00  1.17           H  
ATOM   1274 2HD2 ASN A  82      27.065 -13.286 -23.811  1.00  1.17           H  
ATOM   1275  N   ASN A  83      27.400  -7.953 -21.959  1.00  1.09           N  
ATOM   1276  CA  ASN A  83      28.464  -7.014 -21.661  1.00  1.09           C  
ATOM   1277  C   ASN A  83      28.022  -5.906 -20.696  1.00  1.09           C  
ATOM   1278  O   ASN A  83      28.764  -4.949 -20.437  1.00  1.09           O  
ATOM   1279  CB  ASN A  83      29.016  -6.454 -22.955  1.00  1.09           C  
ATOM   1280  CG  ASN A  83      29.779  -7.509 -23.742  1.00  1.09           C  
ATOM   1281  OD1 ASN A  83      30.510  -8.326 -23.162  1.00  1.09           O  
ATOM   1282  ND2 ASN A  83      29.606  -7.516 -25.041  1.00  1.09           N  
ATOM   1283  H   ASN A  83      26.744  -7.709 -22.702  1.00  1.09           H  
ATOM   1284  HA  ASN A  83      29.271  -7.555 -21.161  1.00  1.09           H  
ATOM   1285 1HB  ASN A  83      28.191  -6.080 -23.566  1.00  1.09           H  
ATOM   1286 2HB  ASN A  83      29.680  -5.620 -22.741  1.00  1.09           H  
ATOM   1287 1HD2 ASN A  83      30.071  -8.194 -25.612  1.00  1.09           H  
ATOM   1288 2HD2 ASN A  83      29.002  -6.845 -25.474  1.00  1.09           H  
ATOM   1289  N   ILE A  84      26.834  -6.054 -20.130  1.00  1.01           N  
ATOM   1290  CA  ILE A  84      26.346  -5.124 -19.121  1.00  1.01           C  
ATOM   1291  C   ILE A  84      27.019  -5.407 -17.777  1.00  1.01           C  
ATOM   1292  O   ILE A  84      27.045  -6.544 -17.304  1.00  1.01           O  
ATOM   1293  CB  ILE A  84      24.838  -5.231 -18.990  1.00  1.01           C  
ATOM   1294  CG1 ILE A  84      24.177  -4.796 -20.268  1.00  1.01           C  
ATOM   1295  CG2 ILE A  84      24.375  -4.466 -17.857  1.00  1.01           C  
ATOM   1296  CD1 ILE A  84      22.776  -5.129 -20.302  1.00  1.01           C  
ATOM   1297  H   ILE A  84      26.232  -6.831 -20.405  1.00  1.01           H  
ATOM   1298  HA  ILE A  84      26.597  -4.112 -19.429  1.00  1.01           H  
ATOM   1299  HB  ILE A  84      24.567  -6.259 -18.847  1.00  1.01           H  
ATOM   1300 1HG1 ILE A  84      24.252  -3.729 -20.370  1.00  1.01           H  
ATOM   1301 2HG1 ILE A  84      24.673  -5.279 -21.123  1.00  1.01           H  
ATOM   1302 1HG2 ILE A  84      23.310  -4.587 -17.801  1.00  1.01           H  
ATOM   1303 2HG2 ILE A  84      24.832  -4.844 -16.949  1.00  1.01           H  
ATOM   1304 3HG2 ILE A  84      24.634  -3.421 -17.993  1.00  1.01           H  
ATOM   1305 1HD1 ILE A  84      22.344  -4.806 -21.252  1.00  1.01           H  
ATOM   1306 2HD1 ILE A  84      22.696  -6.186 -20.192  1.00  1.01           H  
ATOM   1307 3HD1 ILE A  84      22.286  -4.656 -19.498  1.00  1.01           H  
ATOM   1308  N   ARG A  85      27.587  -4.368 -17.165  1.00  0.94           N  
ATOM   1309  CA  ARG A  85      28.335  -4.499 -15.918  1.00  0.94           C  
ATOM   1310  C   ARG A  85      27.532  -4.854 -14.665  1.00  0.94           C  
ATOM   1311  O   ARG A  85      28.063  -5.498 -13.758  1.00  0.94           O  
ATOM   1312  CB  ARG A  85      29.082  -3.208 -15.653  1.00  0.94           C  
ATOM   1313  CG  ARG A  85      30.222  -2.956 -16.613  1.00  0.94           C  
ATOM   1314  CD  ARG A  85      30.900  -1.670 -16.353  1.00  0.94           C  
ATOM   1315  NE  ARG A  85      31.989  -1.447 -17.288  1.00  0.94           N  
ATOM   1316  CZ  ARG A  85      32.735  -0.328 -17.346  1.00  0.94           C  
ATOM   1317  NH1 ARG A  85      32.504   0.662 -16.513  1.00  0.94           N  
ATOM   1318  NH2 ARG A  85      33.702  -0.227 -18.240  1.00  0.94           N  
ATOM   1319  H   ARG A  85      27.517  -3.452 -17.584  1.00  0.94           H  
ATOM   1320  HA  ARG A  85      29.072  -5.286 -16.070  1.00  0.94           H  
ATOM   1321 1HB  ARG A  85      28.389  -2.370 -15.731  1.00  0.94           H  
ATOM   1322 2HB  ARG A  85      29.478  -3.211 -14.638  1.00  0.94           H  
ATOM   1323 1HG  ARG A  85      30.954  -3.758 -16.525  1.00  0.94           H  
ATOM   1324 2HG  ARG A  85      29.829  -2.936 -17.632  1.00  0.94           H  
ATOM   1325 1HD  ARG A  85      30.187  -0.856 -16.463  1.00  0.94           H  
ATOM   1326 2HD  ARG A  85      31.308  -1.666 -15.344  1.00  0.94           H  
ATOM   1327  HE  ARG A  85      32.198  -2.187 -17.948  1.00  0.94           H  
ATOM   1328 1HH1 ARG A  85      31.768   0.581 -15.827  1.00  0.94           H  
ATOM   1329 2HH1 ARG A  85      33.065   1.500 -16.556  1.00  0.94           H  
ATOM   1330 1HH2 ARG A  85      33.880  -0.989 -18.880  1.00  0.94           H  
ATOM   1331 2HH2 ARG A  85      34.263   0.611 -18.284  1.00  0.94           H  
ATOM   1332  N   GLY A  86      26.282  -4.413 -14.591  1.00  0.87           N  
ATOM   1333  CA  GLY A  86      25.486  -4.633 -13.384  1.00  0.87           C  
ATOM   1334  C   GLY A  86      24.846  -6.014 -13.337  1.00  0.87           C  
ATOM   1335  O   GLY A  86      25.039  -6.832 -14.236  1.00  0.87           O  
ATOM   1336  H   GLY A  86      25.891  -3.899 -15.366  1.00  0.87           H  
ATOM   1337 1HA  GLY A  86      26.111  -4.488 -12.502  1.00  0.87           H  
ATOM   1338 2HA  GLY A  86      24.704  -3.874 -13.335  1.00  0.87           H  
ATOM   1339  N   PHE A  87      24.082  -6.271 -12.272  1.00  0.82           N  
ATOM   1340  CA  PHE A  87      23.375  -7.542 -12.073  1.00  0.82           C  
ATOM   1341  C   PHE A  87      22.409  -7.665 -13.245  1.00  0.82           C  
ATOM   1342  O   PHE A  87      21.740  -6.690 -13.589  1.00  0.82           O  
ATOM   1343  CB  PHE A  87      22.641  -7.495 -10.721  1.00  0.82           C  
ATOM   1344  CG  PHE A  87      21.920  -8.743 -10.195  1.00  0.82           C  
ATOM   1345  CD1 PHE A  87      22.594  -9.752  -9.520  1.00  0.82           C  
ATOM   1346  CD2 PHE A  87      20.562  -8.865 -10.334  1.00  0.82           C  
ATOM   1347  CE1 PHE A  87      21.900 -10.835  -8.990  1.00  0.82           C  
ATOM   1348  CE2 PHE A  87      19.862  -9.942  -9.814  1.00  0.82           C  
ATOM   1349  CZ  PHE A  87      20.530 -10.926  -9.140  1.00  0.82           C  
ATOM   1350  H   PHE A  87      23.993  -5.540 -11.569  1.00  0.82           H  
ATOM   1351  HA  PHE A  87      24.082  -8.377 -12.098  1.00  0.82           H  
ATOM   1352 1HB  PHE A  87      23.366  -7.205  -9.961  1.00  0.82           H  
ATOM   1353 2HB  PHE A  87      21.925  -6.708 -10.753  1.00  0.82           H  
ATOM   1354  HD1 PHE A  87      23.676  -9.683  -9.389  1.00  0.82           H  
ATOM   1355  HD2 PHE A  87      20.038  -8.077 -10.842  1.00  0.82           H  
ATOM   1356  HE1 PHE A  87      22.444 -11.614  -8.453  1.00  0.82           H  
ATOM   1357  HE2 PHE A  87      18.782  -9.997  -9.926  1.00  0.82           H  
ATOM   1358  HZ  PHE A  87      19.983 -11.771  -8.723  1.00  0.82           H  
ATOM   1359  N   ARG A  88      22.337  -8.818 -13.899  1.00  0.80           N  
ATOM   1360  CA  ARG A  88      21.456  -8.882 -15.077  1.00  0.80           C  
ATOM   1361  C   ARG A  88      20.140  -9.597 -14.846  1.00  0.80           C  
ATOM   1362  O   ARG A  88      20.097 -10.808 -14.572  1.00  0.80           O  
ATOM   1363  CB  ARG A  88      22.182  -9.470 -16.285  1.00  0.80           C  
ATOM   1364  CG  ARG A  88      23.316  -8.551 -16.861  1.00  0.80           C  
ATOM   1365  CD  ARG A  88      23.986  -9.150 -18.055  1.00  0.80           C  
ATOM   1366  NE  ARG A  88      24.724 -10.320 -17.713  1.00  0.80           N  
ATOM   1367  CZ  ARG A  88      26.002 -10.356 -17.294  1.00  0.80           C  
ATOM   1368  NH1 ARG A  88      26.772  -9.283 -17.179  1.00  0.80           N  
ATOM   1369  NH2 ARG A  88      26.464 -11.531 -17.000  1.00  0.80           N  
ATOM   1370  H   ARG A  88      22.891  -9.632 -13.593  1.00  0.80           H  
ATOM   1371  HA  ARG A  88      21.206  -7.856 -15.359  1.00  0.80           H  
ATOM   1372 1HB  ARG A  88      22.638 -10.428 -16.010  1.00  0.80           H  
ATOM   1373 2HB  ARG A  88      21.462  -9.663 -17.082  1.00  0.80           H  
ATOM   1374 1HG  ARG A  88      22.895  -7.581 -17.145  1.00  0.80           H  
ATOM   1375 2HG  ARG A  88      24.081  -8.397 -16.098  1.00  0.80           H  
ATOM   1376 1HD  ARG A  88      23.249  -9.420 -18.803  1.00  0.80           H  
ATOM   1377 2HD  ARG A  88      24.686  -8.444 -18.476  1.00  0.80           H  
ATOM   1378  HE  ARG A  88      24.247 -11.227 -17.738  1.00  0.80           H  
ATOM   1379 1HH1 ARG A  88      26.439  -8.336 -17.404  1.00  0.80           H  
ATOM   1380 2HH1 ARG A  88      27.719  -9.381 -16.861  1.00  0.80           H  
ATOM   1381 1HH2 ARG A  88      25.813 -12.323 -17.100  1.00  0.80           H  
ATOM   1382 2HH2 ARG A  88      27.409 -11.665 -16.682  1.00  0.80           H  
ATOM   1383  N   VAL A  89      19.062  -8.818 -14.956  1.00  0.81           N  
ATOM   1384  CA  VAL A  89      17.732  -9.328 -14.725  1.00  0.81           C  
ATOM   1385  C   VAL A  89      16.868  -9.222 -15.977  1.00  0.81           C  
ATOM   1386  O   VAL A  89      16.860  -8.183 -16.631  1.00  0.81           O  
ATOM   1387  CB  VAL A  89      17.051  -8.549 -13.601  1.00  0.81           C  
ATOM   1388  CG1 VAL A  89      15.678  -9.112 -13.360  1.00  0.81           C  
ATOM   1389  CG2 VAL A  89      17.871  -8.591 -12.402  1.00  0.81           C  
ATOM   1390  H   VAL A  89      19.170  -7.823 -15.163  1.00  0.81           H  
ATOM   1391  HA  VAL A  89      17.833 -10.352 -14.440  1.00  0.81           H  
ATOM   1392  HB  VAL A  89      16.947  -7.520 -13.903  1.00  0.81           H  
ATOM   1393 1HG1 VAL A  89      15.207  -8.575 -12.581  1.00  0.81           H  
ATOM   1394 2HG1 VAL A  89      15.076  -9.040 -14.257  1.00  0.81           H  
ATOM   1395 3HG1 VAL A  89      15.768 -10.146 -13.069  1.00  0.81           H  
ATOM   1396 1HG2 VAL A  89      17.396  -8.023 -11.607  1.00  0.81           H  
ATOM   1397 2HG2 VAL A  89      17.996  -9.612 -12.102  1.00  0.81           H  
ATOM   1398 3HG2 VAL A  89      18.835  -8.150 -12.642  1.00  0.81           H  
ATOM   1399  N   VAL A  90      16.159 -10.288 -16.311  1.00  0.88           N  
ATOM   1400  CA  VAL A  90      15.292 -10.264 -17.493  1.00  0.88           C  
ATOM   1401  C   VAL A  90      13.824 -10.432 -17.092  1.00  0.88           C  
ATOM   1402  O   VAL A  90      13.518 -11.290 -16.265  1.00  0.88           O  
ATOM   1403  CB  VAL A  90      15.708 -11.359 -18.483  1.00  0.88           C  
ATOM   1404  CG1 VAL A  90      14.797 -11.371 -19.620  1.00  0.88           C  
ATOM   1405  CG2 VAL A  90      17.098 -11.098 -18.995  1.00  0.88           C  
ATOM   1406  H   VAL A  90      16.226 -11.112 -15.707  1.00  0.88           H  
ATOM   1407  HA  VAL A  90      15.400  -9.300 -17.995  1.00  0.88           H  
ATOM   1408  HB  VAL A  90      15.662 -12.320 -17.987  1.00  0.88           H  
ATOM   1409 1HG1 VAL A  90      15.096 -12.149 -20.301  1.00  0.88           H  
ATOM   1410 2HG1 VAL A  90      13.798 -11.555 -19.270  1.00  0.88           H  
ATOM   1411 3HG1 VAL A  90      14.838 -10.403 -20.118  1.00  0.88           H  
ATOM   1412 1HG2 VAL A  90      17.361 -11.885 -19.694  1.00  0.88           H  
ATOM   1413 2HG2 VAL A  90      17.130 -10.146 -19.500  1.00  0.88           H  
ATOM   1414 3HG2 VAL A  90      17.796 -11.088 -18.167  1.00  0.88           H  
ATOM   1415  N   GLY A  91      12.942  -9.572 -17.623  1.00  0.99           N  
ATOM   1416  CA  GLY A  91      11.513  -9.633 -17.292  1.00  0.99           C  
ATOM   1417  C   GLY A  91      10.563  -9.656 -18.507  1.00  0.99           C  
ATOM   1418  O   GLY A  91      10.988  -9.794 -19.667  1.00  0.99           O  
ATOM   1419  H   GLY A  91      13.282  -8.878 -18.291  1.00  0.99           H  
ATOM   1420 1HA  GLY A  91      11.323 -10.514 -16.678  1.00  0.99           H  
ATOM   1421 2HA  GLY A  91      11.264  -8.777 -16.666  1.00  0.99           H  
ATOM   1422  N   GLY A  92       9.268  -9.444 -18.220  1.00  1.14           N  
ATOM   1423  CA  GLY A  92       8.210  -9.515 -19.223  1.00  1.14           C  
ATOM   1424  C   GLY A  92       7.732 -10.973 -19.290  1.00  1.14           C  
ATOM   1425  O   GLY A  92       7.754 -11.674 -18.279  1.00  1.14           O  
ATOM   1426  H   GLY A  92       9.007  -9.294 -17.254  1.00  1.14           H  
ATOM   1427 1HA  GLY A  92       7.383  -8.864 -18.936  1.00  1.14           H  
ATOM   1428 2HA  GLY A  92       8.597  -9.162 -20.171  1.00  1.14           H  
ATOM   1429  N   PRO A  93       7.283 -11.472 -20.446  1.00  1.30           N  
ATOM   1430  CA  PRO A  93       6.728 -12.794 -20.634  1.00  1.30           C  
ATOM   1431  C   PRO A  93       7.856 -13.809 -20.687  1.00  1.30           C  
ATOM   1432  O   PRO A  93       8.138 -14.398 -21.728  1.00  1.30           O  
ATOM   1433  CB  PRO A  93       6.005 -12.670 -21.970  1.00  1.30           C  
ATOM   1434  CG  PRO A  93       6.826 -11.676 -22.720  1.00  1.30           C  
ATOM   1435  CD  PRO A  93       7.337 -10.687 -21.658  1.00  1.30           C  
ATOM   1436  HA  PRO A  93       6.031 -13.018 -19.812  1.00  1.30           H  
ATOM   1437 1HB  PRO A  93       5.955 -13.657 -22.469  1.00  1.30           H  
ATOM   1438 2HB  PRO A  93       4.975 -12.342 -21.822  1.00  1.30           H  
ATOM   1439 1HG  PRO A  93       7.642 -12.191 -23.250  1.00  1.30           H  
ATOM   1440 2HG  PRO A  93       6.203 -11.194 -23.491  1.00  1.30           H  
ATOM   1441 1HD  PRO A  93       8.379 -10.439 -21.901  1.00  1.30           H  
ATOM   1442 2HD  PRO A  93       6.681  -9.804 -21.587  1.00  1.30           H  
ATOM   1443  N   VAL A  94       8.515 -13.983 -19.552  1.00  1.43           N  
ATOM   1444  CA  VAL A  94       9.652 -14.879 -19.431  1.00  1.43           C  
ATOM   1445  C   VAL A  94       9.404 -15.921 -18.367  1.00  1.43           C  
ATOM   1446  O   VAL A  94      10.088 -15.986 -17.348  1.00  1.43           O  
ATOM   1447  CB  VAL A  94      10.938 -14.114 -19.117  1.00  1.43           C  
ATOM   1448  CG1 VAL A  94      11.331 -13.327 -20.307  1.00  1.43           C  
ATOM   1449  CG2 VAL A  94      10.748 -13.217 -17.935  1.00  1.43           C  
ATOM   1450  H   VAL A  94       8.223 -13.429 -18.749  1.00  1.43           H  
ATOM   1451  HA  VAL A  94       9.792 -15.397 -20.382  1.00  1.43           H  
ATOM   1452  HB  VAL A  94      11.723 -14.821 -18.902  1.00  1.43           H  
ATOM   1453 1HG1 VAL A  94      12.241 -12.813 -20.098  1.00  1.43           H  
ATOM   1454 2HG1 VAL A  94      11.477 -13.996 -21.155  1.00  1.43           H  
ATOM   1455 3HG1 VAL A  94      10.553 -12.602 -20.544  1.00  1.43           H  
ATOM   1456 1HG2 VAL A  94      11.669 -12.684 -17.729  1.00  1.43           H  
ATOM   1457 2HG2 VAL A  94       9.979 -12.511 -18.142  1.00  1.43           H  
ATOM   1458 3HG2 VAL A  94      10.467 -13.802 -17.067  1.00  1.43           H  
ATOM   1459  N   SER A  95       8.414 -16.744 -18.637  1.00  1.50           N  
ATOM   1460  CA  SER A  95       8.054 -17.859 -17.785  1.00  1.50           C  
ATOM   1461  C   SER A  95       7.820 -19.062 -18.662  1.00  1.50           C  
ATOM   1462  O   SER A  95       8.138 -19.043 -19.841  1.00  1.50           O  
ATOM   1463  CB  SER A  95       6.820 -17.585 -16.961  1.00  1.50           C  
ATOM   1464  OG  SER A  95       6.641 -18.618 -16.019  1.00  1.50           O  
ATOM   1465  H   SER A  95       7.905 -16.605 -19.498  1.00  1.50           H  
ATOM   1466  HA  SER A  95       8.883 -18.082 -17.110  1.00  1.50           H  
ATOM   1467 1HB  SER A  95       6.912 -16.631 -16.465  1.00  1.50           H  
ATOM   1468 2HB  SER A  95       5.954 -17.536 -17.614  1.00  1.50           H  
ATOM   1469  HG  SER A  95       7.454 -18.657 -15.467  1.00  1.50           H  
ATOM   1470  N   MET A  96       7.419 -20.163 -18.064  1.00  1.49           N  
ATOM   1471  CA  MET A  96       7.255 -21.495 -18.686  1.00  1.49           C  
ATOM   1472  C   MET A  96       8.575 -22.094 -19.251  1.00  1.49           C  
ATOM   1473  O   MET A  96       8.730 -23.315 -19.286  1.00  1.49           O  
ATOM   1474  CB  MET A  96       6.233 -21.471 -19.818  1.00  1.49           C  
ATOM   1475  CG  MET A  96       4.819 -21.119 -19.419  1.00  1.49           C  
ATOM   1476  SD  MET A  96       4.144 -22.210 -18.211  1.00  1.49           S  
ATOM   1477  CE  MET A  96       4.356 -21.158 -16.780  1.00  1.49           C  
ATOM   1478  H   MET A  96       7.164 -20.045 -17.091  1.00  1.49           H  
ATOM   1479  HA  MET A  96       6.888 -22.179 -17.922  1.00  1.49           H  
ATOM   1480 1HB  MET A  96       6.553 -20.797 -20.605  1.00  1.49           H  
ATOM   1481 2HB  MET A  96       6.200 -22.458 -20.258  1.00  1.49           H  
ATOM   1482 1HG  MET A  96       4.790 -20.106 -19.026  1.00  1.49           H  
ATOM   1483 2HG  MET A  96       4.181 -21.167 -20.304  1.00  1.49           H  
ATOM   1484 1HE  MET A  96       3.978 -21.666 -15.893  1.00  1.49           H  
ATOM   1485 2HE  MET A  96       5.414 -20.930 -16.646  1.00  1.49           H  
ATOM   1486 3HE  MET A  96       3.802 -20.227 -16.926  1.00  1.49           H  
ATOM   1487  N   ASP A  97       9.548 -21.241 -19.592  1.00  1.43           N  
ATOM   1488  CA  ASP A  97      10.874 -21.606 -20.047  1.00  1.43           C  
ATOM   1489  C   ASP A  97      11.926 -20.579 -19.565  1.00  1.43           C  
ATOM   1490  O   ASP A  97      12.840 -20.245 -20.329  1.00  1.43           O  
ATOM   1491  CB  ASP A  97      10.913 -21.740 -21.574  1.00  1.43           C  
ATOM   1492  CG  ASP A  97      10.693 -20.435 -22.378  1.00  1.43           C  
ATOM   1493  OD1 ASP A  97      10.691 -19.374 -21.802  1.00  1.43           O  
ATOM   1494  OD2 ASP A  97      10.496 -20.536 -23.571  1.00  1.43           O  
ATOM   1495  H   ASP A  97       9.321 -20.253 -19.580  1.00  1.43           H  
ATOM   1496  HA  ASP A  97      11.127 -22.588 -19.632  1.00  1.43           H  
ATOM   1497 1HB  ASP A  97      11.858 -22.173 -21.860  1.00  1.43           H  
ATOM   1498 2HB  ASP A  97      10.152 -22.448 -21.871  1.00  1.43           H  
ATOM   1499  N   PRO A  98      11.875 -20.064 -18.303  1.00  1.34           N  
ATOM   1500  CA  PRO A  98      12.785 -19.038 -17.808  1.00  1.34           C  
ATOM   1501  C   PRO A  98      14.199 -19.597 -17.860  1.00  1.34           C  
ATOM   1502  O   PRO A  98      15.173 -18.856 -17.927  1.00  1.34           O  
ATOM   1503  CB  PRO A  98      12.329 -18.825 -16.368  1.00  1.34           C  
ATOM   1504  CG  PRO A  98      11.662 -20.127 -15.983  1.00  1.34           C  
ATOM   1505  CD  PRO A  98      11.003 -20.631 -17.251  1.00  1.34           C  
ATOM   1506  HA  PRO A  98      12.684 -18.121 -18.411  1.00  1.34           H  
ATOM   1507 1HB  PRO A  98      13.195 -18.585 -15.752  1.00  1.34           H  
ATOM   1508 2HB  PRO A  98      11.642 -17.961 -16.311  1.00  1.34           H  
ATOM   1509 1HG  PRO A  98      12.425 -20.812 -15.602  1.00  1.34           H  
ATOM   1510 2HG  PRO A  98      10.947 -19.960 -15.159  1.00  1.34           H  
ATOM   1511 1HD  PRO A  98      10.997 -21.733 -17.279  1.00  1.34           H  
ATOM   1512 2HD  PRO A  98      10.018 -20.209 -17.283  1.00  1.34           H  
ATOM   1513  N   GLU A  99      14.299 -20.929 -17.849  1.00  1.26           N  
ATOM   1514  CA  GLU A  99      15.561 -21.621 -17.960  1.00  1.26           C  
ATOM   1515  C   GLU A  99      16.220 -21.291 -19.297  1.00  1.26           C  
ATOM   1516  O   GLU A  99      17.437 -21.158 -19.368  1.00  1.26           O  
ATOM   1517  CB  GLU A  99      15.373 -23.120 -17.773  1.00  1.26           C  
ATOM   1518  CG  GLU A  99      16.665 -23.889 -17.796  1.00  1.26           C  
ATOM   1519  CD  GLU A  99      16.524 -25.349 -17.388  1.00  1.26           C  
ATOM   1520  OE1 GLU A  99      15.707 -25.646 -16.547  1.00  1.26           O  
ATOM   1521  OE2 GLU A  99      17.261 -26.160 -17.914  1.00  1.26           O  
ATOM   1522  H   GLU A  99      13.466 -21.488 -17.766  1.00  1.26           H  
ATOM   1523  HA  GLU A  99      16.218 -21.279 -17.167  1.00  1.26           H  
ATOM   1524 1HB  GLU A  99      14.877 -23.312 -16.820  1.00  1.26           H  
ATOM   1525 2HB  GLU A  99      14.730 -23.510 -18.568  1.00  1.26           H  
ATOM   1526 1HG  GLU A  99      17.049 -23.848 -18.809  1.00  1.26           H  
ATOM   1527 2HG  GLU A  99      17.380 -23.390 -17.159  1.00  1.26           H  
ATOM   1528  N   LEU A 100      15.437 -21.165 -20.378  1.00  1.21           N  
ATOM   1529  CA  LEU A 100      16.058 -20.872 -21.661  1.00  1.21           C  
ATOM   1530  C   LEU A 100      16.589 -19.456 -21.618  1.00  1.21           C  
ATOM   1531  O   LEU A 100      17.628 -19.155 -22.216  1.00  1.21           O  
ATOM   1532  CB  LEU A 100      15.093 -21.029 -22.833  1.00  1.21           C  
ATOM   1533  CG  LEU A 100      14.618 -22.449 -23.101  1.00  1.21           C  
ATOM   1534  CD1 LEU A 100      13.663 -22.424 -24.277  1.00  1.21           C  
ATOM   1535  CD2 LEU A 100      15.795 -23.359 -23.344  1.00  1.21           C  
ATOM   1536  H   LEU A 100      14.426 -21.219 -20.308  1.00  1.21           H  
ATOM   1537  HA  LEU A 100      16.893 -21.553 -21.810  1.00  1.21           H  
ATOM   1538 1HB  LEU A 100      14.206 -20.419 -22.633  1.00  1.21           H  
ATOM   1539 2HB  LEU A 100      15.568 -20.657 -23.735  1.00  1.21           H  
ATOM   1540  HG  LEU A 100      14.072 -22.812 -22.228  1.00  1.21           H  
ATOM   1541 1HD1 LEU A 100      13.290 -23.403 -24.474  1.00  1.21           H  
ATOM   1542 2HD1 LEU A 100      12.825 -21.763 -24.062  1.00  1.21           H  
ATOM   1543 3HD1 LEU A 100      14.194 -22.071 -25.138  1.00  1.21           H  
ATOM   1544 1HD2 LEU A 100      15.430 -24.374 -23.521  1.00  1.21           H  
ATOM   1545 2HD2 LEU A 100      16.343 -23.030 -24.199  1.00  1.21           H  
ATOM   1546 3HD2 LEU A 100      16.442 -23.355 -22.469  1.00  1.21           H  
ATOM   1547  N   VAL A 101      15.888 -18.585 -20.883  1.00  1.17           N  
ATOM   1548  CA  VAL A 101      16.337 -17.201 -20.757  1.00  1.17           C  
ATOM   1549  C   VAL A 101      17.684 -17.202 -20.023  1.00  1.17           C  
ATOM   1550  O   VAL A 101      18.650 -16.585 -20.480  1.00  1.17           O  
ATOM   1551  CB  VAL A 101      15.303 -16.349 -19.977  1.00  1.17           C  
ATOM   1552  CG1 VAL A 101      15.845 -14.961 -19.683  1.00  1.17           C  
ATOM   1553  CG2 VAL A 101      14.025 -16.277 -20.759  1.00  1.17           C  
ATOM   1554  H   VAL A 101      15.026 -18.912 -20.435  1.00  1.17           H  
ATOM   1555  HA  VAL A 101      16.476 -16.791 -21.754  1.00  1.17           H  
ATOM   1556  HB  VAL A 101      15.110 -16.806 -19.037  1.00  1.17           H  
ATOM   1557 1HG1 VAL A 101      15.099 -14.408 -19.122  1.00  1.17           H  
ATOM   1558 2HG1 VAL A 101      16.755 -15.052 -19.095  1.00  1.17           H  
ATOM   1559 3HG1 VAL A 101      16.061 -14.440 -20.590  1.00  1.17           H  
ATOM   1560 1HG2 VAL A 101      13.303 -15.704 -20.209  1.00  1.17           H  
ATOM   1561 2HG2 VAL A 101      14.216 -15.805 -21.709  1.00  1.17           H  
ATOM   1562 3HG2 VAL A 101      13.639 -17.289 -20.922  1.00  1.17           H  
ATOM   1563  N   LEU A 102      17.746 -17.977 -18.930  1.00  1.15           N  
ATOM   1564  CA  LEU A 102      18.939 -18.160 -18.093  1.00  1.15           C  
ATOM   1565  C   LEU A 102      20.101 -18.855 -18.838  1.00  1.15           C  
ATOM   1566  O   LEU A 102      21.270 -18.566 -18.584  1.00  1.15           O  
ATOM   1567  CB  LEU A 102      18.530 -18.968 -16.846  1.00  1.15           C  
ATOM   1568  CG  LEU A 102      17.607 -18.221 -15.852  1.00  1.15           C  
ATOM   1569  CD1 LEU A 102      16.985 -19.160 -14.845  1.00  1.15           C  
ATOM   1570  CD2 LEU A 102      18.441 -17.196 -15.098  1.00  1.15           C  
ATOM   1571  H   LEU A 102      16.888 -18.449 -18.644  1.00  1.15           H  
ATOM   1572  HA  LEU A 102      19.284 -17.182 -17.777  1.00  1.15           H  
ATOM   1573 1HB  LEU A 102      18.035 -19.873 -17.164  1.00  1.15           H  
ATOM   1574 2HB  LEU A 102      19.430 -19.231 -16.310  1.00  1.15           H  
ATOM   1575  HG  LEU A 102      16.821 -17.742 -16.406  1.00  1.15           H  
ATOM   1576 1HD1 LEU A 102      16.352 -18.589 -14.192  1.00  1.15           H  
ATOM   1577 2HD1 LEU A 102      16.387 -19.901 -15.352  1.00  1.15           H  
ATOM   1578 3HD1 LEU A 102      17.743 -19.639 -14.272  1.00  1.15           H  
ATOM   1579 1HD2 LEU A 102      17.817 -16.641 -14.400  1.00  1.15           H  
ATOM   1580 2HD2 LEU A 102      19.235 -17.692 -14.543  1.00  1.15           H  
ATOM   1581 3HD2 LEU A 102      18.872 -16.527 -15.792  1.00  1.15           H  
ATOM   1582  N   ARG A 103      19.787 -19.798 -19.729  1.00  1.12           N  
ATOM   1583  CA  ARG A 103      20.813 -20.495 -20.505  1.00  1.12           C  
ATOM   1584  C   ARG A 103      21.379 -19.705 -21.691  1.00  1.12           C  
ATOM   1585  O   ARG A 103      22.584 -19.752 -21.947  1.00  1.12           O  
ATOM   1586  CB  ARG A 103      20.270 -21.806 -21.046  1.00  1.12           C  
ATOM   1587  CG  ARG A 103      20.087 -22.927 -20.042  1.00  1.12           C  
ATOM   1588  CD  ARG A 103      19.508 -24.118 -20.700  1.00  1.12           C  
ATOM   1589  NE  ARG A 103      19.348 -25.236 -19.795  1.00  1.12           N  
ATOM   1590  CZ  ARG A 103      20.290 -26.143 -19.520  1.00  1.12           C  
ATOM   1591  NH1 ARG A 103      21.480 -26.083 -20.081  1.00  1.12           N  
ATOM   1592  NH2 ARG A 103      19.986 -27.098 -18.674  1.00  1.12           N  
ATOM   1593  H   ARG A 103      18.814 -20.050 -19.861  1.00  1.12           H  
ATOM   1594  HA  ARG A 103      21.636 -20.722 -19.829  1.00  1.12           H  
ATOM   1595 1HB  ARG A 103      19.294 -21.618 -21.492  1.00  1.12           H  
ATOM   1596 2HB  ARG A 103      20.922 -22.168 -21.838  1.00  1.12           H  
ATOM   1597 1HG  ARG A 103      21.050 -23.199 -19.620  1.00  1.12           H  
ATOM   1598 2HG  ARG A 103      19.419 -22.609 -19.245  1.00  1.12           H  
ATOM   1599 1HD  ARG A 103      18.522 -23.856 -21.087  1.00  1.12           H  
ATOM   1600 2HD  ARG A 103      20.148 -24.429 -21.519  1.00  1.12           H  
ATOM   1601  HE  ARG A 103      18.454 -25.360 -19.304  1.00  1.12           H  
ATOM   1602 1HH1 ARG A 103      21.694 -25.340 -20.731  1.00  1.12           H  
ATOM   1603 2HH1 ARG A 103      22.176 -26.780 -19.863  1.00  1.12           H  
ATOM   1604 1HH2 ARG A 103      19.040 -27.089 -18.266  1.00  1.12           H  
ATOM   1605 2HH2 ARG A 103      20.656 -27.810 -18.435  1.00  1.12           H  
ATOM   1606  N   HIS A 104      20.527 -18.988 -22.435  1.00  1.07           N  
ATOM   1607  CA  HIS A 104      21.004 -18.255 -23.610  1.00  1.07           C  
ATOM   1608  C   HIS A 104      21.725 -16.964 -23.255  1.00  1.07           C  
ATOM   1609  O   HIS A 104      22.729 -16.608 -23.881  1.00  1.07           O  
ATOM   1610  CB  HIS A 104      19.861 -17.937 -24.575  1.00  1.07           C  
ATOM   1611  CG  HIS A 104      19.348 -19.123 -25.337  1.00  1.07           C  
ATOM   1612  ND1 HIS A 104      18.429 -19.990 -24.821  1.00  1.07           N  
ATOM   1613  CD2 HIS A 104      19.640 -19.578 -26.583  1.00  1.07           C  
ATOM   1614  CE1 HIS A 104      18.160 -20.928 -25.719  1.00  1.07           C  
ATOM   1615  NE2 HIS A 104      18.882 -20.698 -26.796  1.00  1.07           N  
ATOM   1616  H   HIS A 104      19.534 -18.971 -22.206  1.00  1.07           H  
ATOM   1617  HA  HIS A 104      21.716 -18.877 -24.147  1.00  1.07           H  
ATOM   1618 1HB  HIS A 104      19.024 -17.519 -24.006  1.00  1.07           H  
ATOM   1619 2HB  HIS A 104      20.174 -17.185 -25.273  1.00  1.07           H  
ATOM   1620  HD1 HIS A 104      18.026 -19.920 -23.887  1.00  1.07           H  
ATOM   1621  HD2 HIS A 104      20.310 -19.219 -27.363  1.00  1.07           H  
ATOM   1622  HE1 HIS A 104      17.450 -21.705 -25.514  1.00  1.07           H  
ATOM   1623  N   LEU A 105      21.200 -16.245 -22.283  1.00  1.01           N  
ATOM   1624  CA  LEU A 105      21.771 -14.991 -21.843  1.00  1.01           C  
ATOM   1625  C   LEU A 105      22.354 -15.194 -20.455  1.00  1.01           C  
ATOM   1626  O   LEU A 105      21.728 -15.848 -19.628  1.00  1.01           O  
ATOM   1627  CB  LEU A 105      20.740 -13.861 -21.840  1.00  1.01           C  
ATOM   1628  CG  LEU A 105      21.312 -12.603 -21.288  1.00  1.01           C  
ATOM   1629  CD1 LEU A 105      22.327 -12.115 -22.225  1.00  1.01           C  
ATOM   1630  CD2 LEU A 105      20.310 -11.600 -21.086  1.00  1.01           C  
ATOM   1631  H   LEU A 105      20.363 -16.570 -21.790  1.00  1.01           H  
ATOM   1632  HA  LEU A 105      22.583 -14.710 -22.512  1.00  1.01           H  
ATOM   1633 1HB  LEU A 105      20.425 -13.667 -22.860  1.00  1.01           H  
ATOM   1634 2HB  LEU A 105      19.869 -14.164 -21.251  1.00  1.01           H  
ATOM   1635  HG  LEU A 105      21.774 -12.824 -20.341  1.00  1.01           H  
ATOM   1636 1HD1 LEU A 105      22.793 -11.227 -21.820  1.00  1.01           H  
ATOM   1637 2HD1 LEU A 105      23.066 -12.870 -22.385  1.00  1.01           H  
ATOM   1638 3HD1 LEU A 105      21.847 -11.887 -23.169  1.00  1.01           H  
ATOM   1639 1HD2 LEU A 105      20.794 -10.789 -20.647  1.00  1.01           H  
ATOM   1640 2HD2 LEU A 105      19.888 -11.329 -22.037  1.00  1.01           H  
ATOM   1641 3HD2 LEU A 105      19.545 -11.932 -20.443  1.00  1.01           H  
ATOM   1642  N   ASP A 106      23.547 -14.667 -20.166  1.00  0.94           N  
ATOM   1643  CA  ASP A 106      24.117 -14.868 -18.834  1.00  0.94           C  
ATOM   1644  C   ASP A 106      23.374 -13.989 -17.807  1.00  0.94           C  
ATOM   1645  O   ASP A 106      23.870 -12.950 -17.362  1.00  0.94           O  
ATOM   1646  CB  ASP A 106      25.623 -14.528 -18.873  1.00  0.94           C  
ATOM   1647  CG  ASP A 106      26.441 -14.875 -17.618  1.00  0.94           C  
ATOM   1648  OD1 ASP A 106      26.011 -15.680 -16.830  1.00  0.94           O  
ATOM   1649  OD2 ASP A 106      27.505 -14.326 -17.462  1.00  0.94           O  
ATOM   1650  H   ASP A 106      24.061 -14.107 -20.844  1.00  0.94           H  
ATOM   1651  HA  ASP A 106      23.986 -15.914 -18.553  1.00  0.94           H  
ATOM   1652 1HB  ASP A 106      26.070 -15.042 -19.724  1.00  0.94           H  
ATOM   1653 2HB  ASP A 106      25.733 -13.461 -19.057  1.00  0.94           H  
ATOM   1654  N   VAL A 107      22.162 -14.442 -17.458  1.00  0.87           N  
ATOM   1655  CA  VAL A 107      21.204 -13.778 -16.574  1.00  0.87           C  
ATOM   1656  C   VAL A 107      21.332 -14.255 -15.140  1.00  0.87           C  
ATOM   1657  O   VAL A 107      21.438 -15.454 -14.874  1.00  0.87           O  
ATOM   1658  CB  VAL A 107      19.766 -14.030 -17.072  1.00  0.87           C  
ATOM   1659  CG1 VAL A 107      18.759 -13.444 -16.168  1.00  0.87           C  
ATOM   1660  CG2 VAL A 107      19.609 -13.471 -18.320  1.00  0.87           C  
ATOM   1661  H   VAL A 107      21.873 -15.310 -17.906  1.00  0.87           H  
ATOM   1662  HA  VAL A 107      21.397 -12.704 -16.597  1.00  0.87           H  
ATOM   1663  HB  VAL A 107      19.605 -15.069 -17.148  1.00  0.87           H  
ATOM   1664 1HG1 VAL A 107      17.777 -13.631 -16.557  1.00  0.87           H  
ATOM   1665 2HG1 VAL A 107      18.851 -13.899 -15.210  1.00  0.87           H  
ATOM   1666 3HG1 VAL A 107      18.908 -12.371 -16.096  1.00  0.87           H  
ATOM   1667 1HG2 VAL A 107      18.607 -13.664 -18.687  1.00  0.87           H  
ATOM   1668 2HG2 VAL A 107      19.786 -12.404 -18.236  1.00  0.87           H  
ATOM   1669 3HG2 VAL A 107      20.315 -13.915 -18.965  1.00  0.87           H  
ATOM   1670  N   ASP A 108      21.342 -13.310 -14.213  1.00  0.82           N  
ATOM   1671  CA  ASP A 108      21.449 -13.642 -12.806  1.00  0.82           C  
ATOM   1672  C   ASP A 108      20.067 -13.943 -12.223  1.00  0.82           C  
ATOM   1673  O   ASP A 108      19.926 -14.790 -11.339  1.00  0.82           O  
ATOM   1674  CB  ASP A 108      22.089 -12.484 -12.048  1.00  0.82           C  
ATOM   1675  CG  ASP A 108      23.545 -12.208 -12.442  1.00  0.82           C  
ATOM   1676  OD1 ASP A 108      24.369 -13.071 -12.228  1.00  0.82           O  
ATOM   1677  OD2 ASP A 108      23.826 -11.133 -12.966  1.00  0.82           O  
ATOM   1678  H   ASP A 108      21.222 -12.339 -14.483  1.00  0.82           H  
ATOM   1679  HA  ASP A 108      22.072 -14.530 -12.701  1.00  0.82           H  
ATOM   1680 1HB  ASP A 108      21.498 -11.577 -12.204  1.00  0.82           H  
ATOM   1681 2HB  ASP A 108      22.062 -12.719 -10.999  1.00  0.82           H  
ATOM   1682  N   LEU A 109      19.046 -13.247 -12.725  1.00  0.79           N  
ATOM   1683  CA  LEU A 109      17.686 -13.481 -12.244  1.00  0.79           C  
ATOM   1684  C   LEU A 109      16.635 -13.217 -13.342  1.00  0.79           C  
ATOM   1685  O   LEU A 109      16.721 -12.236 -14.073  1.00  0.79           O  
ATOM   1686  CB  LEU A 109      17.452 -12.628 -10.977  1.00  0.79           C  
ATOM   1687  CG  LEU A 109      16.133 -12.810 -10.209  1.00  0.79           C  
ATOM   1688  CD1 LEU A 109      16.387 -12.534  -8.703  1.00  0.79           C  
ATOM   1689  CD2 LEU A 109      15.097 -11.853 -10.742  1.00  0.79           C  
ATOM   1690  H   LEU A 109      19.236 -12.537 -13.436  1.00  0.79           H  
ATOM   1691  HA  LEU A 109      17.599 -14.529 -11.962  1.00  0.79           H  
ATOM   1692 1HB  LEU A 109      18.257 -12.840 -10.278  1.00  0.79           H  
ATOM   1693 2HB  LEU A 109      17.514 -11.596 -11.255  1.00  0.79           H  
ATOM   1694  HG  LEU A 109      15.780 -13.837 -10.329  1.00  0.79           H  
ATOM   1695 1HD1 LEU A 109      15.459 -12.663  -8.140  1.00  0.79           H  
ATOM   1696 2HD1 LEU A 109      17.136 -13.234  -8.328  1.00  0.79           H  
ATOM   1697 3HD1 LEU A 109      16.749 -11.514  -8.575  1.00  0.79           H  
ATOM   1698 1HD2 LEU A 109      14.165 -11.985 -10.195  1.00  0.79           H  
ATOM   1699 2HD2 LEU A 109      15.451 -10.838 -10.622  1.00  0.79           H  
ATOM   1700 3HD2 LEU A 109      14.930 -12.053 -11.788  1.00  0.79           H  
ATOM   1701  N   VAL A 110      15.656 -14.093 -13.458  1.00  0.80           N  
ATOM   1702  CA  VAL A 110      14.548 -13.895 -14.386  1.00  0.80           C  
ATOM   1703  C   VAL A 110      13.293 -13.629 -13.580  1.00  0.80           C  
ATOM   1704  O   VAL A 110      13.031 -14.310 -12.586  1.00  0.80           O  
ATOM   1705  CB  VAL A 110      14.347 -15.115 -15.311  1.00  0.80           C  
ATOM   1706  CG1 VAL A 110      13.142 -14.939 -16.191  1.00  0.80           C  
ATOM   1707  CG2 VAL A 110      15.506 -15.256 -16.181  1.00  0.80           C  
ATOM   1708  H   VAL A 110      15.669 -14.915 -12.869  1.00  0.80           H  
ATOM   1709  HA  VAL A 110      14.754 -13.025 -15.008  1.00  0.80           H  
ATOM   1710  HB  VAL A 110      14.223 -15.991 -14.719  1.00  0.80           H  
ATOM   1711 1HG1 VAL A 110      13.028 -15.804 -16.842  1.00  0.80           H  
ATOM   1712 2HG1 VAL A 110      12.244 -14.834 -15.581  1.00  0.80           H  
ATOM   1713 3HG1 VAL A 110      13.286 -14.047 -16.793  1.00  0.80           H  
ATOM   1714 1HG2 VAL A 110      15.360 -16.111 -16.826  1.00  0.80           H  
ATOM   1715 2HG2 VAL A 110      15.601 -14.362 -16.774  1.00  0.80           H  
ATOM   1716 3HG2 VAL A 110      16.380 -15.387 -15.588  1.00  0.80           H  
ATOM   1717  N   ILE A 111      12.542 -12.610 -13.966  1.00  0.83           N  
ATOM   1718  CA  ILE A 111      11.323 -12.290 -13.251  1.00  0.83           C  
ATOM   1719  C   ILE A 111      10.110 -12.736 -14.057  1.00  0.83           C  
ATOM   1720  O   ILE A 111       9.796 -12.153 -15.091  1.00  0.83           O  
ATOM   1721  CB  ILE A 111      11.209 -10.784 -13.002  1.00  0.83           C  
ATOM   1722  CG1 ILE A 111      12.367 -10.231 -12.239  1.00  0.83           C  
ATOM   1723  CG2 ILE A 111      10.049 -10.569 -12.218  1.00  0.83           C  
ATOM   1724  CD1 ILE A 111      12.319  -8.717 -12.155  1.00  0.83           C  
ATOM   1725  H   ILE A 111      12.817 -12.079 -14.787  1.00  0.83           H  
ATOM   1726  HA  ILE A 111      11.315 -12.813 -12.297  1.00  0.83           H  
ATOM   1727  HB  ILE A 111      11.132 -10.253 -13.948  1.00  0.83           H  
ATOM   1728 1HG1 ILE A 111      12.356 -10.636 -11.229  1.00  0.83           H  
ATOM   1729 2HG1 ILE A 111      13.288 -10.529 -12.724  1.00  0.83           H  
ATOM   1730 1HG2 ILE A 111       9.941  -9.505 -12.021  1.00  0.83           H  
ATOM   1731 2HG2 ILE A 111       9.187 -10.954 -12.761  1.00  0.83           H  
ATOM   1732 3HG2 ILE A 111      10.167 -11.105 -11.278  1.00  0.83           H  
ATOM   1733 1HD1 ILE A 111      13.158  -8.355 -11.594  1.00  0.83           H  
ATOM   1734 2HD1 ILE A 111      12.346  -8.293 -13.158  1.00  0.83           H  
ATOM   1735 3HD1 ILE A 111      11.398  -8.416 -11.658  1.00  0.83           H  
ATOM   1736  N   GLN A 112       9.408 -13.746 -13.565  1.00  0.87           N  
ATOM   1737  CA  GLN A 112       8.300 -14.320 -14.308  1.00  0.87           C  
ATOM   1738  C   GLN A 112       7.004 -13.514 -14.201  1.00  0.87           C  
ATOM   1739  O   GLN A 112       6.683 -12.945 -13.149  1.00  0.87           O  
ATOM   1740  CB  GLN A 112       8.052 -15.731 -13.793  1.00  0.87           C  
ATOM   1741  CG  GLN A 112       9.227 -16.682 -14.030  1.00  0.87           C  
ATOM   1742  CD  GLN A 112       8.977 -18.039 -13.470  1.00  0.87           C  
ATOM   1743  OE1 GLN A 112       8.529 -18.969 -14.171  1.00  0.87           O  
ATOM   1744  NE2 GLN A 112       9.231 -18.163 -12.181  1.00  0.87           N  
ATOM   1745  H   GLN A 112       9.673 -14.197 -12.687  1.00  0.87           H  
ATOM   1746  HA  GLN A 112       8.586 -14.369 -15.360  1.00  0.87           H  
ATOM   1747 1HB  GLN A 112       7.857 -15.696 -12.726  1.00  0.87           H  
ATOM   1748 2HB  GLN A 112       7.166 -16.141 -14.257  1.00  0.87           H  
ATOM   1749 1HG  GLN A 112       9.410 -16.772 -15.089  1.00  0.87           H  
ATOM   1750 2HG  GLN A 112      10.111 -16.273 -13.534  1.00  0.87           H  
ATOM   1751 1HE2 GLN A 112       9.066 -19.033 -11.711  1.00  0.87           H  
ATOM   1752 2HE2 GLN A 112       9.579 -17.352 -11.664  1.00  0.87           H  
ATOM   1753  N   GLY A 113       6.228 -13.536 -15.273  1.00  0.93           N  
ATOM   1754  CA  GLY A 113       4.895 -12.949 -15.312  1.00  0.93           C  
ATOM   1755  C   GLY A 113       4.859 -11.455 -15.039  1.00  0.93           C  
ATOM   1756  O   GLY A 113       5.598 -10.671 -15.642  1.00  0.93           O  
ATOM   1757  H   GLY A 113       6.573 -13.992 -16.103  1.00  0.93           H  
ATOM   1758 1HA  GLY A 113       4.466 -13.139 -16.296  1.00  0.93           H  
ATOM   1759 2HA  GLY A 113       4.254 -13.463 -14.597  1.00  0.93           H  
ATOM   1760  N   GLU A 114       4.008 -11.042 -14.102  1.00  0.98           N  
ATOM   1761  CA  GLU A 114       3.852  -9.622 -13.819  1.00  0.98           C  
ATOM   1762  C   GLU A 114       5.001  -9.116 -12.951  1.00  0.98           C  
ATOM   1763  O   GLU A 114       4.860  -8.912 -11.743  1.00  0.98           O  
ATOM   1764  CB  GLU A 114       2.503  -9.367 -13.131  1.00  0.98           C  
ATOM   1765  CG  GLU A 114       1.285  -9.816 -13.962  1.00  0.98           C  
ATOM   1766  CD  GLU A 114      -0.049  -9.330 -13.448  1.00  0.98           C  
ATOM   1767  OE1 GLU A 114      -0.079  -8.678 -12.436  1.00  0.98           O  
ATOM   1768  OE2 GLU A 114      -1.052  -9.652 -14.063  1.00  0.98           O  
ATOM   1769  H   GLU A 114       3.442 -11.721 -13.612  1.00  0.98           H  
ATOM   1770  HA  GLU A 114       3.876  -9.077 -14.762  1.00  0.98           H  
ATOM   1771 1HB  GLU A 114       2.476  -9.883 -12.186  1.00  0.98           H  
ATOM   1772 2HB  GLU A 114       2.396  -8.299 -12.921  1.00  0.98           H  
ATOM   1773 1HG  GLU A 114       1.414  -9.470 -14.961  1.00  0.98           H  
ATOM   1774 2HG  GLU A 114       1.273 -10.907 -13.992  1.00  0.98           H  
ATOM   1775  N   GLY A 115       6.149  -8.941 -13.596  1.00  1.02           N  
ATOM   1776  CA  GLY A 115       7.407  -8.595 -12.951  1.00  1.02           C  
ATOM   1777  C   GLY A 115       7.414  -7.292 -12.169  1.00  1.02           C  
ATOM   1778  O   GLY A 115       8.211  -7.125 -11.243  1.00  1.02           O  
ATOM   1779  H   GLY A 115       6.140  -9.156 -14.594  1.00  1.02           H  
ATOM   1780 1HA  GLY A 115       7.632  -9.397 -12.260  1.00  1.02           H  
ATOM   1781 2HA  GLY A 115       8.201  -8.583 -13.697  1.00  1.02           H  
ATOM   1782  N   GLU A 116       6.485  -6.400 -12.461  1.00  1.03           N  
ATOM   1783  CA  GLU A 116       6.392  -5.138 -11.740  1.00  1.03           C  
ATOM   1784  C   GLU A 116       6.163  -5.356 -10.228  1.00  1.03           C  
ATOM   1785  O   GLU A 116       6.454  -4.481  -9.417  1.00  1.03           O  
ATOM   1786  CB  GLU A 116       5.261  -4.294 -12.290  1.00  1.03           C  
ATOM   1787  CG  GLU A 116       5.381  -3.778 -13.707  1.00  1.03           C  
ATOM   1788  CD  GLU A 116       4.877  -4.697 -14.803  1.00  1.03           C  
ATOM   1789  OE1 GLU A 116       4.560  -5.818 -14.524  1.00  1.03           O  
ATOM   1790  OE2 GLU A 116       4.748  -4.239 -15.918  1.00  1.03           O  
ATOM   1791  H   GLU A 116       5.843  -6.601 -13.213  1.00  1.03           H  
ATOM   1792  HA  GLU A 116       7.331  -4.594 -11.867  1.00  1.03           H  
ATOM   1793 1HB  GLU A 116       4.350  -4.879 -12.236  1.00  1.03           H  
ATOM   1794 2HB  GLU A 116       5.145  -3.427 -11.668  1.00  1.03           H  
ATOM   1795 1HG  GLU A 116       4.752  -2.923 -13.716  1.00  1.03           H  
ATOM   1796 2HG  GLU A 116       6.405  -3.459 -13.916  1.00  1.03           H  
ATOM   1797  N   ASP A 117       5.618  -6.524  -9.859  1.00  1.03           N  
ATOM   1798  CA  ASP A 117       5.359  -6.898  -8.470  1.00  1.03           C  
ATOM   1799  C   ASP A 117       6.519  -7.619  -7.821  1.00  1.03           C  
ATOM   1800  O   ASP A 117       6.462  -7.971  -6.643  1.00  1.03           O  
ATOM   1801  CB  ASP A 117       4.147  -7.810  -8.386  1.00  1.03           C  
ATOM   1802  CG  ASP A 117       2.871  -7.122  -8.547  1.00  1.03           C  
ATOM   1803  OD1 ASP A 117       2.698  -6.120  -7.902  1.00  1.03           O  
ATOM   1804  OD2 ASP A 117       2.042  -7.590  -9.262  1.00  1.03           O  
ATOM   1805  H   ASP A 117       5.398  -7.212 -10.584  1.00  1.03           H  
ATOM   1806  HA  ASP A 117       5.164  -5.989  -7.903  1.00  1.03           H  
ATOM   1807 1HB  ASP A 117       4.221  -8.560  -9.180  1.00  1.03           H  
ATOM   1808 2HB  ASP A 117       4.157  -8.346  -7.457  1.00  1.03           H  
ATOM   1809  N   LYS A 118       7.554  -7.874  -8.594  1.00  1.02           N  
ATOM   1810  CA  LYS A 118       8.688  -8.617  -8.114  1.00  1.02           C  
ATOM   1811  C   LYS A 118       9.986  -7.876  -8.349  1.00  1.02           C  
ATOM   1812  O   LYS A 118      11.003  -8.190  -7.728  1.00  1.02           O  
ATOM   1813  CB  LYS A 118       8.693  -9.988  -8.754  1.00  1.02           C  
ATOM   1814  CG  LYS A 118       7.476 -10.835  -8.361  1.00  1.02           C  
ATOM   1815  CD  LYS A 118       7.619 -12.222  -8.850  1.00  1.02           C  
ATOM   1816  CE  LYS A 118       7.378 -12.312 -10.324  1.00  1.02           C  
ATOM   1817  NZ  LYS A 118       5.978 -12.128 -10.690  1.00  1.02           N  
ATOM   1818  H   LYS A 118       7.569  -7.551  -9.555  1.00  1.02           H  
ATOM   1819  HA  LYS A 118       8.587  -8.742  -7.039  1.00  1.02           H  
ATOM   1820 1HB  LYS A 118       8.670  -9.867  -9.829  1.00  1.02           H  
ATOM   1821 2HB  LYS A 118       9.602 -10.527  -8.488  1.00  1.02           H  
ATOM   1822 1HG  LYS A 118       7.344 -10.839  -7.288  1.00  1.02           H  
ATOM   1823 2HG  LYS A 118       6.580 -10.411  -8.815  1.00  1.02           H  
ATOM   1824 1HD  LYS A 118       8.636 -12.558  -8.657  1.00  1.02           H  
ATOM   1825 2HD  LYS A 118       6.929 -12.875  -8.318  1.00  1.02           H  
ATOM   1826 1HE  LYS A 118       7.940 -11.548 -10.806  1.00  1.02           H  
ATOM   1827 2HE  LYS A 118       7.713 -13.279 -10.691  1.00  1.02           H  
ATOM   1828 1HZ  LYS A 118       5.956 -12.215 -11.714  1.00  1.02           H  
ATOM   1829 2HZ  LYS A 118       5.410 -12.840 -10.281  1.00  1.02           H  
ATOM   1830 3HZ  LYS A 118       5.647 -11.214 -10.390  1.00  1.02           H  
ATOM   1831  N   VAL A 119       9.966  -6.851  -9.191  1.00  1.00           N  
ATOM   1832  CA  VAL A 119      11.206  -6.160  -9.493  1.00  1.00           C  
ATOM   1833  C   VAL A 119      11.890  -5.620  -8.238  1.00  1.00           C  
ATOM   1834  O   VAL A 119      13.118  -5.559  -8.171  1.00  1.00           O  
ATOM   1835  CB  VAL A 119      10.995  -5.012 -10.496  1.00  1.00           C  
ATOM   1836  CG1 VAL A 119      10.234  -3.813  -9.908  1.00  1.00           C  
ATOM   1837  CG2 VAL A 119      12.300  -4.647 -10.923  1.00  1.00           C  
ATOM   1838  H   VAL A 119       9.118  -6.612  -9.696  1.00  1.00           H  
ATOM   1839  HA  VAL A 119      11.882  -6.883  -9.957  1.00  1.00           H  
ATOM   1840  HB  VAL A 119      10.405  -5.370 -11.344  1.00  1.00           H  
ATOM   1841 1HG1 VAL A 119      10.127  -3.041 -10.675  1.00  1.00           H  
ATOM   1842 2HG1 VAL A 119       9.243  -4.138  -9.584  1.00  1.00           H  
ATOM   1843 3HG1 VAL A 119      10.774  -3.395  -9.066  1.00  1.00           H  
ATOM   1844 1HG2 VAL A 119      12.278  -3.870 -11.635  1.00  1.00           H  
ATOM   1845 2HG2 VAL A 119      12.873  -4.335 -10.074  1.00  1.00           H  
ATOM   1846 3HG2 VAL A 119      12.718  -5.525 -11.347  1.00  1.00           H  
ATOM   1847  N   GLY A 120      11.105  -5.254  -7.225  1.00  0.99           N  
ATOM   1848  CA  GLY A 120      11.685  -4.773  -5.984  1.00  0.99           C  
ATOM   1849  C   GLY A 120      12.495  -5.859  -5.310  1.00  0.99           C  
ATOM   1850  O   GLY A 120      13.525  -5.602  -4.688  1.00  0.99           O  
ATOM   1851  H   GLY A 120      10.103  -5.321  -7.330  1.00  0.99           H  
ATOM   1852 1HA  GLY A 120      12.334  -3.924  -6.200  1.00  0.99           H  
ATOM   1853 2HA  GLY A 120      10.895  -4.440  -5.313  1.00  0.99           H  
ATOM   1854  N   MET A 121      12.009  -7.080  -5.404  1.00  0.99           N  
ATOM   1855  CA  MET A 121      12.679  -8.191  -4.792  1.00  0.99           C  
ATOM   1856  C   MET A 121      13.938  -8.507  -5.563  1.00  0.99           C  
ATOM   1857  O   MET A 121      14.959  -8.870  -4.979  1.00  0.99           O  
ATOM   1858  CB  MET A 121      11.740  -9.349  -4.695  1.00  0.99           C  
ATOM   1859  CG  MET A 121      10.636  -9.137  -3.663  1.00  0.99           C  
ATOM   1860  SD  MET A 121       9.657 -10.597  -3.345  1.00  0.99           S  
ATOM   1861  CE  MET A 121       8.733 -10.679  -4.864  1.00  0.99           C  
ATOM   1862  H   MET A 121      11.192  -7.263  -5.973  1.00  0.99           H  
ATOM   1863  HA  MET A 121      12.971  -7.907  -3.779  1.00  0.99           H  
ATOM   1864 1HB  MET A 121      11.263  -9.513  -5.656  1.00  0.99           H  
ATOM   1865 2HB  MET A 121      12.300 -10.184  -4.492  1.00  0.99           H  
ATOM   1866 1HG  MET A 121      11.081  -8.808  -2.725  1.00  0.99           H  
ATOM   1867 2HG  MET A 121       9.970  -8.349  -4.019  1.00  0.99           H  
ATOM   1868 1HE  MET A 121       8.073 -11.528  -4.851  1.00  0.99           H  
ATOM   1869 2HE  MET A 121       8.140  -9.770  -4.975  1.00  0.99           H  
ATOM   1870 3HE  MET A 121       9.421 -10.771  -5.704  1.00  0.99           H  
ATOM   1871  N   ALA A 122      13.877  -8.333  -6.887  1.00  1.00           N  
ATOM   1872  CA  ALA A 122      15.057  -8.567  -7.708  1.00  1.00           C  
ATOM   1873  C   ALA A 122      16.163  -7.622  -7.252  1.00  1.00           C  
ATOM   1874  O   ALA A 122      17.323  -8.027  -7.158  1.00  1.00           O  
ATOM   1875  CB  ALA A 122      14.752  -8.362  -9.177  1.00  1.00           C  
ATOM   1876  H   ALA A 122      12.990  -8.054  -7.308  1.00  1.00           H  
ATOM   1877  HA  ALA A 122      15.388  -9.591  -7.545  1.00  1.00           H  
ATOM   1878 1HB  ALA A 122      15.646  -8.548  -9.769  1.00  1.00           H  
ATOM   1879 2HB  ALA A 122      13.964  -9.050  -9.474  1.00  1.00           H  
ATOM   1880 3HB  ALA A 122      14.423  -7.344  -9.332  1.00  1.00           H  
ATOM   1881  N   MET A 123      15.787  -6.376  -6.904  1.00  1.04           N  
ATOM   1882  CA  MET A 123      16.748  -5.395  -6.406  1.00  1.04           C  
ATOM   1883  C   MET A 123      17.330  -5.782  -5.056  1.00  1.04           C  
ATOM   1884  O   MET A 123      18.532  -5.603  -4.822  1.00  1.04           O  
ATOM   1885  CB  MET A 123      16.095  -4.037  -6.253  1.00  1.04           C  
ATOM   1886  CG  MET A 123      15.765  -3.391  -7.490  1.00  1.04           C  
ATOM   1887  SD  MET A 123      17.173  -3.157  -8.451  1.00  1.04           S  
ATOM   1888  CE  MET A 123      18.056  -2.050  -7.446  1.00  1.04           C  
ATOM   1889  H   MET A 123      14.811  -6.102  -7.036  1.00  1.04           H  
ATOM   1890  HA  MET A 123      17.564  -5.324  -7.122  1.00  1.04           H  
ATOM   1891 1HB  MET A 123      15.181  -4.132  -5.687  1.00  1.04           H  
ATOM   1892 2HB  MET A 123      16.754  -3.382  -5.689  1.00  1.04           H  
ATOM   1893 1HG  MET A 123      15.052  -3.991  -8.045  1.00  1.04           H  
ATOM   1894 2HG  MET A 123      15.331  -2.436  -7.274  1.00  1.04           H  
ATOM   1895 1HE  MET A 123      18.987  -1.801  -7.928  1.00  1.04           H  
ATOM   1896 2HE  MET A 123      17.474  -1.155  -7.314  1.00  1.04           H  
ATOM   1897 3HE  MET A 123      18.255  -2.508  -6.477  1.00  1.04           H  
ATOM   1898  N   GLU A 124      16.502  -6.359  -4.181  1.00  1.09           N  
ATOM   1899  CA  GLU A 124      16.998  -6.781  -2.877  1.00  1.09           C  
ATOM   1900  C   GLU A 124      17.973  -7.943  -3.052  1.00  1.09           C  
ATOM   1901  O   GLU A 124      18.971  -8.066  -2.333  1.00  1.09           O  
ATOM   1902  CB  GLU A 124      15.850  -7.152  -1.940  1.00  1.09           C  
ATOM   1903  CG  GLU A 124      14.982  -5.974  -1.463  1.00  1.09           C  
ATOM   1904  CD  GLU A 124      15.749  -4.917  -0.648  1.00  1.09           C  
ATOM   1905  OE1 GLU A 124      16.448  -5.276   0.286  1.00  1.09           O  
ATOM   1906  OE2 GLU A 124      15.595  -3.752  -0.947  1.00  1.09           O  
ATOM   1907  H   GLU A 124      15.511  -6.458  -4.414  1.00  1.09           H  
ATOM   1908  HA  GLU A 124      17.539  -5.946  -2.432  1.00  1.09           H  
ATOM   1909 1HB  GLU A 124      15.197  -7.845  -2.459  1.00  1.09           H  
ATOM   1910 2HB  GLU A 124      16.231  -7.656  -1.077  1.00  1.09           H  
ATOM   1911 1HG  GLU A 124      14.561  -5.490  -2.340  1.00  1.09           H  
ATOM   1912 2HG  GLU A 124      14.155  -6.365  -0.869  1.00  1.09           H  
ATOM   1913  N   VAL A 125      17.720  -8.798  -4.036  1.00  1.18           N  
ATOM   1914  CA  VAL A 125      18.667  -9.869  -4.290  1.00  1.18           C  
ATOM   1915  C   VAL A 125      19.958  -9.303  -4.853  1.00  1.18           C  
ATOM   1916  O   VAL A 125      21.056  -9.579  -4.367  1.00  1.18           O  
ATOM   1917  CB  VAL A 125      18.104 -10.888  -5.286  1.00  1.18           C  
ATOM   1918  CG1 VAL A 125      19.165 -11.887  -5.673  1.00  1.18           C  
ATOM   1919  CG2 VAL A 125      16.971 -11.583  -4.661  1.00  1.18           C  
ATOM   1920  H   VAL A 125      16.866  -8.709  -4.588  1.00  1.18           H  
ATOM   1921  HA  VAL A 125      18.879 -10.360  -3.358  1.00  1.18           H  
ATOM   1922  HB  VAL A 125      17.778 -10.373  -6.189  1.00  1.18           H  
ATOM   1923 1HG1 VAL A 125      18.749 -12.597  -6.379  1.00  1.18           H  
ATOM   1924 2HG1 VAL A 125      20.005 -11.370  -6.131  1.00  1.18           H  
ATOM   1925 3HG1 VAL A 125      19.502 -12.413  -4.777  1.00  1.18           H  
ATOM   1926 1HG2 VAL A 125      16.568 -12.292  -5.367  1.00  1.18           H  
ATOM   1927 2HG2 VAL A 125      17.307 -12.100  -3.764  1.00  1.18           H  
ATOM   1928 3HG2 VAL A 125      16.213 -10.863  -4.390  1.00  1.18           H  
ATOM   1929  N   ALA A 126      19.807  -8.442  -5.845  1.00  1.28           N  
ATOM   1930  CA  ALA A 126      20.916  -7.834  -6.541  1.00  1.28           C  
ATOM   1931  C   ALA A 126      21.822  -7.012  -5.632  1.00  1.28           C  
ATOM   1932  O   ALA A 126      23.043  -6.984  -5.816  1.00  1.28           O  
ATOM   1933  CB  ALA A 126      20.368  -6.937  -7.607  1.00  1.28           C  
ATOM   1934  H   ALA A 126      18.873  -8.238  -6.181  1.00  1.28           H  
ATOM   1935  HA  ALA A 126      21.495  -8.627  -6.991  1.00  1.28           H  
ATOM   1936 1HB  ALA A 126      21.203  -6.567  -8.133  1.00  1.28           H  
ATOM   1937 2HB  ALA A 126      19.728  -7.492  -8.258  1.00  1.28           H  
ATOM   1938 3HB  ALA A 126      19.802  -6.135  -7.170  1.00  1.28           H  
ATOM   1939  N   SER A 127      21.230  -6.376  -4.625  1.00  1.37           N  
ATOM   1940  CA  SER A 127      21.941  -5.523  -3.687  1.00  1.37           C  
ATOM   1941  C   SER A 127      22.557  -6.312  -2.527  1.00  1.37           C  
ATOM   1942  O   SER A 127      23.241  -5.731  -1.681  1.00  1.37           O  
ATOM   1943  CB  SER A 127      20.995  -4.475  -3.123  1.00  1.37           C  
ATOM   1944  OG  SER A 127      20.482  -3.642  -4.140  1.00  1.37           O  
ATOM   1945  H   SER A 127      20.216  -6.430  -4.545  1.00  1.37           H  
ATOM   1946  HA  SER A 127      22.745  -5.022  -4.227  1.00  1.37           H  
ATOM   1947 1HB  SER A 127      20.170  -4.971  -2.602  1.00  1.37           H  
ATOM   1948 2HB  SER A 127      21.529  -3.873  -2.390  1.00  1.37           H  
ATOM   1949  HG  SER A 127      19.793  -4.190  -4.587  1.00  1.37           H  
ATOM   1950  N   GLY A 128      22.307  -7.627  -2.472  1.00  1.41           N  
ATOM   1951  CA  GLY A 128      22.819  -8.475  -1.403  1.00  1.41           C  
ATOM   1952  C   GLY A 128      21.936  -8.598  -0.147  1.00  1.41           C  
ATOM   1953  O   GLY A 128      22.407  -9.112   0.870  1.00  1.41           O  
ATOM   1954  H   GLY A 128      21.763  -8.082  -3.205  1.00  1.41           H  
ATOM   1955 1HA  GLY A 128      22.979  -9.471  -1.816  1.00  1.41           H  
ATOM   1956 2HA  GLY A 128      23.802  -8.109  -1.111  1.00  1.41           H  
ATOM   1957  N   SER A 129      20.685  -8.110  -0.179  1.00  1.38           N  
ATOM   1958  CA  SER A 129      19.821  -8.218   1.002  1.00  1.38           C  
ATOM   1959  C   SER A 129      19.199  -9.605   1.119  1.00  1.38           C  
ATOM   1960  O   SER A 129      19.128 -10.177   2.210  1.00  1.38           O  
ATOM   1961  CB  SER A 129      18.668  -7.235   0.937  1.00  1.38           C  
ATOM   1962  OG  SER A 129      19.068  -5.901   0.995  1.00  1.38           O  
ATOM   1963  H   SER A 129      20.300  -7.717  -1.034  1.00  1.38           H  
ATOM   1964  HA  SER A 129      20.420  -8.024   1.891  1.00  1.38           H  
ATOM   1965 1HB  SER A 129      18.142  -7.396   0.021  1.00  1.38           H  
ATOM   1966 2HB  SER A 129      17.965  -7.442   1.742  1.00  1.38           H  
ATOM   1967  HG  SER A 129      18.230  -5.397   0.830  1.00  1.38           H  
ATOM   1968  N   LEU A 130      18.723 -10.120  -0.017  1.00  1.28           N  
ATOM   1969  CA  LEU A 130      18.019 -11.409  -0.071  1.00  1.28           C  
ATOM   1970  C   LEU A 130      18.682 -12.435  -0.977  1.00  1.28           C  
ATOM   1971  O   LEU A 130      19.335 -12.097  -1.958  1.00  1.28           O  
ATOM   1972  CB  LEU A 130      16.572 -11.196  -0.523  1.00  1.28           C  
ATOM   1973  CG  LEU A 130      15.731 -10.285   0.378  1.00  1.28           C  
ATOM   1974  CD1 LEU A 130      14.377 -10.055  -0.252  1.00  1.28           C  
ATOM   1975  CD2 LEU A 130      15.581 -10.932   1.736  1.00  1.28           C  
ATOM   1976  H   LEU A 130      18.842  -9.566  -0.865  1.00  1.28           H  
ATOM   1977  HA  LEU A 130      17.997 -11.830   0.934  1.00  1.28           H  
ATOM   1978 1HB  LEU A 130      16.583 -10.755  -1.519  1.00  1.28           H  
ATOM   1979 2HB  LEU A 130      16.081 -12.174  -0.582  1.00  1.28           H  
ATOM   1980  HG  LEU A 130      16.224  -9.325   0.484  1.00  1.28           H  
ATOM   1981 1HD1 LEU A 130      13.787  -9.396   0.385  1.00  1.28           H  
ATOM   1982 2HD1 LEU A 130      14.496  -9.603  -1.226  1.00  1.28           H  
ATOM   1983 3HD1 LEU A 130      13.866 -11.007  -0.355  1.00  1.28           H  
ATOM   1984 1HD2 LEU A 130      14.989 -10.288   2.382  1.00  1.28           H  
ATOM   1985 2HD2 LEU A 130      15.083 -11.902   1.628  1.00  1.28           H  
ATOM   1986 3HD2 LEU A 130      16.567 -11.086   2.182  1.00  1.28           H  
ATOM   1987  N   ASP A 131      18.526 -13.712  -0.667  1.00  1.16           N  
ATOM   1988  CA  ASP A 131      19.018 -14.714  -1.600  1.00  1.16           C  
ATOM   1989  C   ASP A 131      18.028 -14.828  -2.747  1.00  1.16           C  
ATOM   1990  O   ASP A 131      16.827 -14.665  -2.553  1.00  1.16           O  
ATOM   1991  CB  ASP A 131      19.206 -16.084  -0.962  1.00  1.16           C  
ATOM   1992  CG  ASP A 131      20.048 -17.003  -1.850  1.00  1.16           C  
ATOM   1993  OD1 ASP A 131      21.250 -16.891  -1.820  1.00  1.16           O  
ATOM   1994  OD2 ASP A 131      19.469 -17.780  -2.599  1.00  1.16           O  
ATOM   1995  H   ASP A 131      18.009 -13.996   0.172  1.00  1.16           H  
ATOM   1996  HA  ASP A 131      19.977 -14.383  -2.003  1.00  1.16           H  
ATOM   1997 1HB  ASP A 131      19.681 -15.978   0.013  1.00  1.16           H  
ATOM   1998 2HB  ASP A 131      18.237 -16.545  -0.805  1.00  1.16           H  
ATOM   1999  N   ALA A 132      18.500 -15.189  -3.927  1.00  1.03           N  
ATOM   2000  CA  ALA A 132      17.599 -15.404  -5.056  1.00  1.03           C  
ATOM   2001  C   ALA A 132      16.559 -16.489  -4.733  1.00  1.03           C  
ATOM   2002  O   ALA A 132      15.413 -16.421  -5.195  1.00  1.03           O  
ATOM   2003  CB  ALA A 132      18.393 -15.773  -6.288  1.00  1.03           C  
ATOM   2004  H   ALA A 132      19.496 -15.324  -4.042  1.00  1.03           H  
ATOM   2005  HA  ALA A 132      17.066 -14.480  -5.245  1.00  1.03           H  
ATOM   2006 1HB  ALA A 132      17.718 -15.895  -7.126  1.00  1.03           H  
ATOM   2007 2HB  ALA A 132      19.108 -14.989  -6.517  1.00  1.03           H  
ATOM   2008 3HB  ALA A 132      18.925 -16.705  -6.103  1.00  1.03           H  
ATOM   2009  N   SER A 133      16.942 -17.478  -3.915  1.00  0.93           N  
ATOM   2010  CA  SER A 133      16.056 -18.584  -3.557  1.00  0.93           C  
ATOM   2011  C   SER A 133      14.896 -18.153  -2.660  1.00  0.93           C  
ATOM   2012  O   SER A 133      13.970 -18.932  -2.441  1.00  0.93           O  
ATOM   2013  CB  SER A 133      16.845 -19.699  -2.891  1.00  0.93           C  
ATOM   2014  OG  SER A 133      17.368 -19.291  -1.672  1.00  0.93           O  
ATOM   2015  H   SER A 133      17.889 -17.486  -3.519  1.00  0.93           H  
ATOM   2016  HA  SER A 133      15.625 -18.980  -4.469  1.00  0.93           H  
ATOM   2017 1HB  SER A 133      16.197 -20.562  -2.745  1.00  0.93           H  
ATOM   2018 2HB  SER A 133      17.661 -20.005  -3.536  1.00  0.93           H  
ATOM   2019  HG  SER A 133      18.122 -18.704  -1.909  1.00  0.93           H  
ATOM   2020  N   GLU A 134      14.954 -16.942  -2.118  1.00  0.86           N  
ATOM   2021  CA  GLU A 134      13.899 -16.442  -1.254  1.00  0.86           C  
ATOM   2022  C   GLU A 134      12.837 -15.678  -2.032  1.00  0.86           C  
ATOM   2023  O   GLU A 134      11.857 -15.220  -1.440  1.00  0.86           O  
ATOM   2024  CB  GLU A 134      14.472 -15.496  -0.181  1.00  0.86           C  
ATOM   2025  CG  GLU A 134      15.432 -16.144   0.819  1.00  0.86           C  
ATOM   2026  CD  GLU A 134      15.990 -15.166   1.855  1.00  0.86           C  
ATOM   2027  OE1 GLU A 134      15.450 -15.128   2.937  1.00  0.86           O  
ATOM   2028  OE2 GLU A 134      16.956 -14.474   1.578  1.00  0.86           O  
ATOM   2029  H   GLU A 134      15.728 -16.317  -2.328  1.00  0.86           H  
ATOM   2030  HA  GLU A 134      13.426 -17.292  -0.765  1.00  0.86           H  
ATOM   2031 1HB  GLU A 134      15.003 -14.669  -0.667  1.00  0.86           H  
ATOM   2032 2HB  GLU A 134      13.656 -15.059   0.391  1.00  0.86           H  
ATOM   2033 1HG  GLU A 134      14.895 -16.934   1.341  1.00  0.86           H  
ATOM   2034 2HG  GLU A 134      16.246 -16.606   0.274  1.00  0.86           H  
ATOM   2035  N   ILE A 135      13.030 -15.501  -3.355  1.00  0.83           N  
ATOM   2036  CA  ILE A 135      12.087 -14.632  -4.055  1.00  0.83           C  
ATOM   2037  C   ILE A 135      11.062 -15.363  -4.934  1.00  0.83           C  
ATOM   2038  O   ILE A 135      11.420 -15.926  -5.964  1.00  0.83           O  
ATOM   2039  CB  ILE A 135      12.848 -13.671  -4.953  1.00  0.83           C  
ATOM   2040  CG1 ILE A 135      13.902 -12.960  -4.138  1.00  0.83           C  
ATOM   2041  CG2 ILE A 135      11.906 -12.742  -5.649  1.00  0.83           C  
ATOM   2042  CD1 ILE A 135      13.444 -12.273  -2.890  1.00  0.83           C  
ATOM   2043  H   ILE A 135      13.830 -15.915  -3.834  1.00  0.83           H  
ATOM   2044  HA  ILE A 135      11.620 -14.031  -3.318  1.00  0.83           H  
ATOM   2045  HB  ILE A 135      13.387 -14.249  -5.702  1.00  0.83           H  
ATOM   2046 1HG1 ILE A 135      14.693 -13.674  -3.890  1.00  0.83           H  
ATOM   2047 2HG1 ILE A 135      14.311 -12.198  -4.784  1.00  0.83           H  
ATOM   2048 1HG2 ILE A 135      12.464 -12.068  -6.300  1.00  0.83           H  
ATOM   2049 2HG2 ILE A 135      11.198 -13.310  -6.238  1.00  0.83           H  
ATOM   2050 3HG2 ILE A 135      11.382 -12.186  -4.918  1.00  0.83           H  
ATOM   2051 1HD1 ILE A 135      14.308 -11.798  -2.458  1.00  0.83           H  
ATOM   2052 2HD1 ILE A 135      12.703 -11.569  -3.068  1.00  0.83           H  
ATOM   2053 3HD1 ILE A 135      13.052 -12.993  -2.196  1.00  0.83           H  
ATOM   2054  N   PRO A 136       9.754 -15.294  -4.606  1.00  0.81           N  
ATOM   2055  CA  PRO A 136       8.720 -15.991  -5.323  1.00  0.81           C  
ATOM   2056  C   PRO A 136       8.661 -15.420  -6.716  1.00  0.81           C  
ATOM   2057  O   PRO A 136       8.935 -14.238  -6.923  1.00  0.81           O  
ATOM   2058  CB  PRO A 136       7.459 -15.709  -4.498  1.00  0.81           C  
ATOM   2059  CG  PRO A 136       7.751 -14.439  -3.753  1.00  0.81           C  
ATOM   2060  CD  PRO A 136       9.264 -14.456  -3.502  1.00  0.81           C  
ATOM   2061  HA  PRO A 136       8.939 -17.067  -5.347  1.00  0.81           H  
ATOM   2062 1HB  PRO A 136       6.589 -15.633  -5.169  1.00  0.81           H  
ATOM   2063 2HB  PRO A 136       7.263 -16.564  -3.834  1.00  0.81           H  
ATOM   2064 1HG  PRO A 136       7.426 -13.594  -4.357  1.00  0.81           H  
ATOM   2065 2HG  PRO A 136       7.169 -14.400  -2.821  1.00  0.81           H  
ATOM   2066 1HD  PRO A 136       9.617 -13.440  -3.595  1.00  0.81           H  
ATOM   2067 2HD  PRO A 136       9.510 -14.904  -2.526  1.00  0.81           H  
ATOM   2068  N   GLY A 137       8.352 -16.265  -7.671  1.00  0.80           N  
ATOM   2069  CA  GLY A 137       8.243 -15.911  -9.079  1.00  0.80           C  
ATOM   2070  C   GLY A 137       9.581 -15.711  -9.786  1.00  0.80           C  
ATOM   2071  O   GLY A 137       9.616 -15.555 -11.011  1.00  0.80           O  
ATOM   2072  H   GLY A 137       8.107 -17.205  -7.390  1.00  0.80           H  
ATOM   2073 1HA  GLY A 137       7.710 -16.713  -9.590  1.00  0.80           H  
ATOM   2074 2HA  GLY A 137       7.637 -15.028  -9.176  1.00  0.80           H  
ATOM   2075  N   ALA A 138      10.674 -15.669  -9.042  1.00  0.79           N  
ATOM   2076  CA  ALA A 138      11.966 -15.473  -9.670  1.00  0.79           C  
ATOM   2077  C   ALA A 138      12.502 -16.793 -10.175  1.00  0.79           C  
ATOM   2078  O   ALA A 138      12.158 -17.856  -9.650  1.00  0.79           O  
ATOM   2079  CB  ALA A 138      12.954 -14.853  -8.705  1.00  0.79           C  
ATOM   2080  H   ALA A 138      10.632 -15.782  -8.028  1.00  0.79           H  
ATOM   2081  HA  ALA A 138      11.837 -14.805 -10.518  1.00  0.79           H  
ATOM   2082 1HB  ALA A 138      13.902 -14.708  -9.206  1.00  0.79           H  
ATOM   2083 2HB  ALA A 138      12.571 -13.898  -8.362  1.00  0.79           H  
ATOM   2084 3HB  ALA A 138      13.092 -15.516  -7.858  1.00  0.79           H  
ATOM   2085  N   ALA A 139      13.377 -16.731 -11.163  1.00  0.79           N  
ATOM   2086  CA  ALA A 139      14.090 -17.925 -11.579  1.00  0.79           C  
ATOM   2087  C   ALA A 139      15.567 -17.586 -11.699  1.00  0.79           C  
ATOM   2088  O   ALA A 139      15.938 -16.476 -12.078  1.00  0.79           O  
ATOM   2089  CB  ALA A 139      13.526 -18.476 -12.877  1.00  0.79           C  
ATOM   2090  H   ALA A 139      13.537 -15.836 -11.621  1.00  0.79           H  
ATOM   2091  HA  ALA A 139      13.985 -18.664 -10.798  1.00  0.79           H  
ATOM   2092 1HB  ALA A 139      14.076 -19.376 -13.151  1.00  0.79           H  
ATOM   2093 2HB  ALA A 139      12.473 -18.717 -12.744  1.00  0.79           H  
ATOM   2094 3HB  ALA A 139      13.627 -17.750 -13.642  1.00  0.79           H  
ATOM   2095  N   PHE A 140      16.424 -18.531 -11.354  1.00  0.79           N  
ATOM   2096  CA  PHE A 140      17.851 -18.253 -11.421  1.00  0.79           C  
ATOM   2097  C   PHE A 140      18.737 -19.481 -11.574  1.00  0.79           C  
ATOM   2098  O   PHE A 140      18.318 -20.624 -11.379  1.00  0.79           O  
ATOM   2099  CB  PHE A 140      18.239 -17.459 -10.177  1.00  0.79           C  
ATOM   2100  CG  PHE A 140      18.006 -18.207  -8.929  1.00  0.79           C  
ATOM   2101  CD1 PHE A 140      19.026 -18.902  -8.332  1.00  0.79           C  
ATOM   2102  CD2 PHE A 140      16.738 -18.247  -8.362  1.00  0.79           C  
ATOM   2103  CE1 PHE A 140      18.812 -19.612  -7.187  1.00  0.79           C  
ATOM   2104  CE2 PHE A 140      16.518 -18.959  -7.233  1.00  0.79           C  
ATOM   2105  CZ  PHE A 140      17.560 -19.646  -6.637  1.00  0.79           C  
ATOM   2106  H   PHE A 140      16.065 -19.430 -11.040  1.00  0.79           H  
ATOM   2107  HA  PHE A 140      18.031 -17.613 -12.280  1.00  0.79           H  
ATOM   2108 1HB  PHE A 140      19.301 -17.199 -10.227  1.00  0.79           H  
ATOM   2109 2HB  PHE A 140      17.682 -16.526 -10.136  1.00  0.79           H  
ATOM   2110  HD1 PHE A 140      20.014 -18.872  -8.783  1.00  0.79           H  
ATOM   2111  HD2 PHE A 140      15.919 -17.706  -8.830  1.00  0.79           H  
ATOM   2112  HE1 PHE A 140      19.636 -20.153  -6.723  1.00  0.79           H  
ATOM   2113  HE2 PHE A 140      15.520 -18.987  -6.801  1.00  0.79           H  
ATOM   2114  HZ  PHE A 140      17.384 -20.215  -5.739  1.00  0.79           H  
ATOM   2115  N   LYS A 141      19.989 -19.239 -11.925  1.00  0.80           N  
ATOM   2116  CA  LYS A 141      20.969 -20.308 -12.037  1.00  0.80           C  
ATOM   2117  C   LYS A 141      21.784 -20.437 -10.762  1.00  0.80           C  
ATOM   2118  O   LYS A 141      21.968 -19.462 -10.031  1.00  0.80           O  
ATOM   2119  CB  LYS A 141      21.894 -20.038 -13.209  1.00  0.80           C  
ATOM   2120  CG  LYS A 141      22.704 -18.770 -13.066  1.00  0.80           C  
ATOM   2121  CD  LYS A 141      23.597 -18.579 -14.247  1.00  0.80           C  
ATOM   2122  CE  LYS A 141      24.442 -17.342 -14.106  1.00  0.80           C  
ATOM   2123  NZ  LYS A 141      25.366 -17.234 -15.225  1.00  0.80           N  
ATOM   2124  H   LYS A 141      20.274 -18.282 -12.096  1.00  0.80           H  
ATOM   2125  HA  LYS A 141      20.456 -21.258 -12.202  1.00  0.80           H  
ATOM   2126 1HB  LYS A 141      22.578 -20.883 -13.336  1.00  0.80           H  
ATOM   2127 2HB  LYS A 141      21.311 -19.942 -14.112  1.00  0.80           H  
ATOM   2128 1HG  LYS A 141      22.033 -17.908 -12.994  1.00  0.80           H  
ATOM   2129 2HG  LYS A 141      23.307 -18.821 -12.161  1.00  0.80           H  
ATOM   2130 1HD  LYS A 141      24.248 -19.440 -14.374  1.00  0.80           H  
ATOM   2131 2HD  LYS A 141      22.985 -18.466 -15.146  1.00  0.80           H  
ATOM   2132 1HE  LYS A 141      23.792 -16.465 -14.102  1.00  0.80           H  
ATOM   2133 2HE  LYS A 141      25.006 -17.371 -13.177  1.00  0.80           H  
ATOM   2134 1HZ  LYS A 141      25.923 -16.375 -15.167  1.00  0.80           H  
ATOM   2135 2HZ  LYS A 141      25.981 -18.017 -15.259  1.00  0.80           H  
ATOM   2136 3HZ  LYS A 141      24.855 -17.189 -16.103  1.00  0.80           H  
ATOM   2137  N   SER A 142      22.330 -21.621 -10.529  1.00  0.81           N  
ATOM   2138  CA  SER A 142      23.148 -21.848  -9.348  1.00  0.81           C  
ATOM   2139  C   SER A 142      24.042 -23.059  -9.627  1.00  0.81           C  
ATOM   2140  O   SER A 142      23.985 -23.610 -10.722  1.00  0.81           O  
ATOM   2141  CB  SER A 142      22.231 -22.165  -8.177  1.00  0.81           C  
ATOM   2142  OG  SER A 142      21.760 -23.472  -8.288  1.00  0.81           O  
ATOM   2143  H   SER A 142      22.103 -22.400 -11.158  1.00  0.81           H  
ATOM   2144  HA  SER A 142      23.750 -20.964  -9.160  1.00  0.81           H  
ATOM   2145 1HB  SER A 142      22.677 -21.985  -7.225  1.00  0.81           H  
ATOM   2146 2HB  SER A 142      21.381 -21.492  -8.227  1.00  0.81           H  
ATOM   2147  HG  SER A 142      21.255 -23.505  -9.116  1.00  0.81           H  
ATOM   2148  N   PRO A 143      24.931 -23.478  -8.703  1.00  0.82           N  
ATOM   2149  CA  PRO A 143      25.716 -24.703  -8.785  1.00  0.82           C  
ATOM   2150  C   PRO A 143      24.858 -25.974  -8.948  1.00  0.82           C  
ATOM   2151  O   PRO A 143      25.396 -27.035  -9.269  1.00  0.82           O  
ATOM   2152  CB  PRO A 143      26.477 -24.715  -7.456  1.00  0.82           C  
ATOM   2153  CG  PRO A 143      26.571 -23.255  -7.051  1.00  0.82           C  
ATOM   2154  CD  PRO A 143      25.279 -22.640  -7.528  1.00  0.82           C  
ATOM   2155  HA  PRO A 143      26.419 -24.610  -9.629  1.00  0.82           H  
ATOM   2156 1HB  PRO A 143      25.928 -25.334  -6.721  1.00  0.82           H  
ATOM   2157 2HB  PRO A 143      27.458 -25.179  -7.599  1.00  0.82           H  
ATOM   2158 1HG  PRO A 143      26.695 -23.203  -5.955  1.00  0.82           H  
ATOM   2159 2HG  PRO A 143      27.456 -22.764  -7.490  1.00  0.82           H  
ATOM   2160 1HD  PRO A 143      24.563 -22.768  -6.731  1.00  0.82           H  
ATOM   2161 2HD  PRO A 143      25.423 -21.596  -7.815  1.00  0.82           H  
ATOM   2162  N   GLU A 144      23.542 -25.887  -8.690  1.00  0.83           N  
ATOM   2163  CA  GLU A 144      22.667 -27.052  -8.811  1.00  0.83           C  
ATOM   2164  C   GLU A 144      21.570 -26.785  -9.843  1.00  0.83           C  
ATOM   2165  O   GLU A 144      20.387 -26.707  -9.530  1.00  0.83           O  
ATOM   2166  CB  GLU A 144      22.030 -27.383  -7.449  1.00  0.83           C  
ATOM   2167  CG  GLU A 144      23.034 -27.775  -6.363  1.00  0.83           C  
ATOM   2168  CD  GLU A 144      22.385 -28.124  -5.043  1.00  0.83           C  
ATOM   2169  OE1 GLU A 144      21.188 -27.976  -4.929  1.00  0.83           O  
ATOM   2170  OE2 GLU A 144      23.086 -28.531  -4.149  1.00  0.83           O  
ATOM   2171  H   GLU A 144      23.107 -25.010  -8.440  1.00  0.83           H  
ATOM   2172  HA  GLU A 144      23.252 -27.903  -9.146  1.00  0.83           H  
ATOM   2173 1HB  GLU A 144      21.457 -26.529  -7.092  1.00  0.83           H  
ATOM   2174 2HB  GLU A 144      21.333 -28.218  -7.576  1.00  0.83           H  
ATOM   2175 1HG  GLU A 144      23.616 -28.629  -6.709  1.00  0.83           H  
ATOM   2176 2HG  GLU A 144      23.721 -26.941  -6.216  1.00  0.83           H  
ATOM   2177  N   GLY A 145      22.007 -26.666 -11.096  1.00  0.84           N  
ATOM   2178  CA  GLY A 145      21.153 -26.401 -12.252  1.00  0.84           C  
ATOM   2179  C   GLY A 145      20.395 -25.086 -12.162  1.00  0.84           C  
ATOM   2180  O   GLY A 145      20.980 -24.032 -11.886  1.00  0.84           O  
ATOM   2181  H   GLY A 145      23.004 -26.740 -11.243  1.00  0.84           H  
ATOM   2182 1HA  GLY A 145      21.765 -26.397 -13.152  1.00  0.84           H  
ATOM   2183 2HA  GLY A 145      20.440 -27.218 -12.361  1.00  0.84           H  
ATOM   2184  N   PHE A 146      19.086 -25.153 -12.420  1.00  0.84           N  
ATOM   2185  CA  PHE A 146      18.270 -23.948 -12.402  1.00  0.84           C  
ATOM   2186  C   PHE A 146      17.103 -24.086 -11.434  1.00  0.84           C  
ATOM   2187  O   PHE A 146      16.512 -25.161 -11.285  1.00  0.84           O  
ATOM   2188  CB  PHE A 146      17.771 -23.647 -13.816  1.00  0.84           C  
ATOM   2189  CG  PHE A 146      18.910 -23.414 -14.794  1.00  0.84           C  
ATOM   2190  CD1 PHE A 146      19.498 -24.493 -15.440  1.00  0.84           C  
ATOM   2191  CD2 PHE A 146      19.400 -22.155 -15.061  1.00  0.84           C  
ATOM   2192  CE1 PHE A 146      20.540 -24.310 -16.316  1.00  0.84           C  
ATOM   2193  CE2 PHE A 146      20.444 -21.972 -15.949  1.00  0.84           C  
ATOM   2194  CZ  PHE A 146      21.012 -23.048 -16.570  1.00  0.84           C  
ATOM   2195  H   PHE A 146      18.663 -26.045 -12.625  1.00  0.84           H  
ATOM   2196  HA  PHE A 146      18.880 -23.111 -12.065  1.00  0.84           H  
ATOM   2197 1HB  PHE A 146      17.156 -24.473 -14.187  1.00  0.84           H  
ATOM   2198 2HB  PHE A 146      17.147 -22.752 -13.798  1.00  0.84           H  
ATOM   2199  HD1 PHE A 146      19.122 -25.500 -15.245  1.00  0.84           H  
ATOM   2200  HD2 PHE A 146      18.962 -21.317 -14.564  1.00  0.84           H  
ATOM   2201  HE1 PHE A 146      20.985 -25.169 -16.808  1.00  0.84           H  
ATOM   2202  HE2 PHE A 146      20.826 -20.978 -16.157  1.00  0.84           H  
ATOM   2203  HZ  PHE A 146      21.836 -22.902 -17.266  1.00  0.84           H  
ATOM   2204  N   ILE A 147      16.784 -22.978 -10.787  1.00  0.86           N  
ATOM   2205  CA  ILE A 147      15.718 -22.887  -9.809  1.00  0.86           C  
ATOM   2206  C   ILE A 147      14.614 -21.943 -10.213  1.00  0.86           C  
ATOM   2207  O   ILE A 147      14.865 -20.809 -10.607  1.00  0.86           O  
ATOM   2208  CB  ILE A 147      16.281 -22.454  -8.452  1.00  0.86           C  
ATOM   2209  CG1 ILE A 147      17.307 -23.496  -7.983  1.00  0.86           C  
ATOM   2210  CG2 ILE A 147      15.144 -22.243  -7.434  1.00  0.86           C  
ATOM   2211  CD1 ILE A 147      18.737 -23.204  -8.403  1.00  0.86           C  
ATOM   2212  H   ILE A 147      17.328 -22.136 -10.980  1.00  0.86           H  
ATOM   2213  HA  ILE A 147      15.280 -23.876  -9.691  1.00  0.86           H  
ATOM   2214  HB  ILE A 147      16.824 -21.529  -8.589  1.00  0.86           H  
ATOM   2215 1HG1 ILE A 147      17.277 -23.562  -6.896  1.00  0.86           H  
ATOM   2216 2HG1 ILE A 147      17.029 -24.466  -8.396  1.00  0.86           H  
ATOM   2217 1HG2 ILE A 147      15.557 -21.926  -6.481  1.00  0.86           H  
ATOM   2218 2HG2 ILE A 147      14.456 -21.471  -7.795  1.00  0.86           H  
ATOM   2219 3HG2 ILE A 147      14.598 -23.175  -7.296  1.00  0.86           H  
ATOM   2220 1HD1 ILE A 147      19.371 -24.009  -8.030  1.00  0.86           H  
ATOM   2221 2HD1 ILE A 147      18.825 -23.149  -9.478  1.00  0.86           H  
ATOM   2222 3HD1 ILE A 147      19.056 -22.267  -7.985  1.00  0.86           H  
ATOM   2223  N   ILE A 148      13.381 -22.434 -10.161  1.00  0.90           N  
ATOM   2224  CA  ILE A 148      12.232 -21.607 -10.486  1.00  0.90           C  
ATOM   2225  C   ILE A 148      11.340 -21.525  -9.250  1.00  0.90           C  
ATOM   2226  O   ILE A 148      10.887 -22.556  -8.752  1.00  0.90           O  
ATOM   2227  CB  ILE A 148      11.459 -22.216 -11.665  1.00  0.90           C  
ATOM   2228  CG1 ILE A 148      12.380 -22.345 -12.884  1.00  0.90           C  
ATOM   2229  CG2 ILE A 148      10.304 -21.333 -12.010  1.00  0.90           C  
ATOM   2230  CD1 ILE A 148      11.773 -23.120 -14.023  1.00  0.90           C  
ATOM   2231  H   ILE A 148      13.240 -23.390  -9.863  1.00  0.90           H  
ATOM   2232  HA  ILE A 148      12.557 -20.602 -10.742  1.00  0.90           H  
ATOM   2233  HB  ILE A 148      11.097 -23.209 -11.399  1.00  0.90           H  
ATOM   2234 1HG1 ILE A 148      12.637 -21.352 -13.229  1.00  0.90           H  
ATOM   2235 2HG1 ILE A 148      13.293 -22.857 -12.590  1.00  0.90           H  
ATOM   2236 1HG2 ILE A 148       9.749 -21.749 -12.848  1.00  0.90           H  
ATOM   2237 2HG2 ILE A 148       9.642 -21.236 -11.146  1.00  0.90           H  
ATOM   2238 3HG2 ILE A 148      10.696 -20.363 -12.280  1.00  0.90           H  
ATOM   2239 1HD1 ILE A 148      12.486 -23.172 -14.848  1.00  0.90           H  
ATOM   2240 2HD1 ILE A 148      11.531 -24.130 -13.690  1.00  0.90           H  
ATOM   2241 3HD1 ILE A 148      10.864 -22.622 -14.359  1.00  0.90           H  
ATOM   2242  N   ASN A 149      11.090 -20.324  -8.737  1.00  0.96           N  
ATOM   2243  CA  ASN A 149      10.280 -20.187  -7.537  1.00  0.96           C  
ATOM   2244  C   ASN A 149       8.795 -20.010  -7.865  1.00  0.96           C  
ATOM   2245  O   ASN A 149       8.443 -19.475  -8.920  1.00  0.96           O  
ATOM   2246  CB  ASN A 149      10.765 -19.032  -6.693  1.00  0.96           C  
ATOM   2247  CG  ASN A 149      12.151 -19.215  -6.121  1.00  0.96           C  
ATOM   2248  OD1 ASN A 149      12.543 -20.303  -5.674  1.00  0.96           O  
ATOM   2249  ND2 ASN A 149      12.887 -18.148  -6.117  1.00  0.96           N  
ATOM   2250  H   ASN A 149      11.482 -19.482  -9.163  1.00  0.96           H  
ATOM   2251  HA  ASN A 149      10.374 -21.102  -6.950  1.00  0.96           H  
ATOM   2252 1HB  ASN A 149      10.749 -18.115  -7.286  1.00  0.96           H  
ATOM   2253 2HB  ASN A 149      10.083 -18.898  -5.867  1.00  0.96           H  
ATOM   2254 1HD2 ASN A 149      13.812 -18.161  -5.745  1.00  0.96           H  
ATOM   2255 2HD2 ASN A 149      12.508 -17.283  -6.483  1.00  0.96           H  
ATOM   2256  N   GLU A 150       7.933 -20.413  -6.931  1.00  1.04           N  
ATOM   2257  CA  GLU A 150       6.486 -20.262  -7.057  1.00  1.04           C  
ATOM   2258  C   GLU A 150       6.108 -18.785  -7.255  1.00  1.04           C  
ATOM   2259  O   GLU A 150       6.662 -17.960  -6.538  1.00  1.04           O  
ATOM   2260  CB  GLU A 150       5.791 -20.806  -5.808  1.00  1.04           C  
ATOM   2261  CG  GLU A 150       4.263 -20.810  -5.873  1.00  1.04           C  
ATOM   2262  CD  GLU A 150       3.626 -21.414  -4.641  1.00  1.04           C  
ATOM   2263  OE1 GLU A 150       4.344 -21.746  -3.729  1.00  1.04           O  
ATOM   2264  OE2 GLU A 150       2.424 -21.558  -4.620  1.00  1.04           O  
ATOM   2265  H   GLU A 150       8.301 -20.854  -6.099  1.00  1.04           H  
ATOM   2266  HA  GLU A 150       6.170 -20.875  -7.886  1.00  1.04           H  
ATOM   2267 1HB  GLU A 150       6.120 -21.828  -5.624  1.00  1.04           H  
ATOM   2268 2HB  GLU A 150       6.082 -20.206  -4.946  1.00  1.04           H  
ATOM   2269 1HG  GLU A 150       3.908 -19.783  -5.986  1.00  1.04           H  
ATOM   2270 2HG  GLU A 150       3.946 -21.372  -6.750  1.00  1.04           H  
ATOM   2271  N   PRO A 151       5.263 -18.417  -8.226  1.00  1.14           N  
ATOM   2272  CA  PRO A 151       4.772 -17.062  -8.497  1.00  1.14           C  
ATOM   2273  C   PRO A 151       4.049 -16.350  -7.353  1.00  1.14           C  
ATOM   2274  O   PRO A 151       3.287 -16.947  -6.599  1.00  1.14           O  
ATOM   2275  CB  PRO A 151       3.789 -17.294  -9.653  1.00  1.14           C  
ATOM   2276  CG  PRO A 151       4.278 -18.539 -10.342  1.00  1.14           C  
ATOM   2277  CD  PRO A 151       4.822 -19.410  -9.237  1.00  1.14           C  
ATOM   2278  HA  PRO A 151       5.608 -16.445  -8.834  1.00  1.14           H  
ATOM   2279 1HB  PRO A 151       2.767 -17.403  -9.254  1.00  1.14           H  
ATOM   2280 2HB  PRO A 151       3.775 -16.415 -10.313  1.00  1.14           H  
ATOM   2281 1HG  PRO A 151       3.452 -19.019 -10.893  1.00  1.14           H  
ATOM   2282 2HG  PRO A 151       5.047 -18.282 -11.091  1.00  1.14           H  
ATOM   2283 1HD  PRO A 151       4.049 -20.083  -8.839  1.00  1.14           H  
ATOM   2284 2HD  PRO A 151       5.681 -19.945  -9.678  1.00  1.14           H  
ATOM   2285  N   ALA A 152       4.280 -15.039  -7.283  1.00  1.23           N  
ATOM   2286  CA  ALA A 152       3.639 -14.132  -6.344  1.00  1.23           C  
ATOM   2287  C   ALA A 152       2.184 -13.920  -6.763  1.00  1.23           C  
ATOM   2288  O   ALA A 152       1.870 -14.004  -7.951  1.00  1.23           O  
ATOM   2289  CB  ALA A 152       4.383 -12.802  -6.294  1.00  1.23           C  
ATOM   2290  H   ALA A 152       4.938 -14.643  -7.929  1.00  1.23           H  
ATOM   2291  HA  ALA A 152       3.647 -14.588  -5.356  1.00  1.23           H  
ATOM   2292 1HB  ALA A 152       3.896 -12.139  -5.580  1.00  1.23           H  
ATOM   2293 2HB  ALA A 152       5.418 -12.972  -5.985  1.00  1.23           H  
ATOM   2294 3HB  ALA A 152       4.374 -12.338  -7.280  1.00  1.23           H  
ATOM   2295  N   ARG A 153       1.319 -13.583  -5.807  1.00  1.30           N  
ATOM   2296  CA  ARG A 153      -0.099 -13.324  -6.090  1.00  1.30           C  
ATOM   2297  C   ARG A 153      -0.344 -12.153  -7.055  1.00  1.30           C  
ATOM   2298  O   ARG A 153      -1.301 -12.187  -7.833  1.00  1.30           O  
ATOM   2299  CB  ARG A 153      -0.829 -13.091  -4.787  1.00  1.30           C  
ATOM   2300  CG  ARG A 153      -0.898 -14.329  -3.890  1.00  1.30           C  
ATOM   2301  CD  ARG A 153      -1.811 -15.364  -4.451  1.00  1.30           C  
ATOM   2302  NE  ARG A 153      -1.941 -16.520  -3.570  1.00  1.30           N  
ATOM   2303  CZ  ARG A 153      -2.600 -17.657  -3.885  1.00  1.30           C  
ATOM   2304  NH1 ARG A 153      -3.184 -17.778  -5.058  1.00  1.30           N  
ATOM   2305  NH2 ARG A 153      -2.661 -18.649  -3.014  1.00  1.30           N  
ATOM   2306  H   ARG A 153       1.637 -13.533  -4.850  1.00  1.30           H  
ATOM   2307  HA  ARG A 153      -0.513 -14.222  -6.546  1.00  1.30           H  
ATOM   2308 1HB  ARG A 153      -0.324 -12.306  -4.230  1.00  1.30           H  
ATOM   2309 2HB  ARG A 153      -1.847 -12.750  -4.987  1.00  1.30           H  
ATOM   2310 1HG  ARG A 153       0.098 -14.764  -3.816  1.00  1.30           H  
ATOM   2311 2HG  ARG A 153      -1.239 -14.064  -2.901  1.00  1.30           H  
ATOM   2312 1HD  ARG A 153      -2.802 -14.932  -4.595  1.00  1.30           H  
ATOM   2313 2HD  ARG A 153      -1.422 -15.707  -5.410  1.00  1.30           H  
ATOM   2314  HE  ARG A 153      -1.505 -16.467  -2.659  1.00  1.30           H  
ATOM   2315 1HH1 ARG A 153      -3.140 -17.022  -5.725  1.00  1.30           H  
ATOM   2316 2HH1 ARG A 153      -3.677 -18.629  -5.290  1.00  1.30           H  
ATOM   2317 1HH2 ARG A 153      -2.214 -18.559  -2.112  1.00  1.30           H  
ATOM   2318 2HH2 ARG A 153      -3.155 -19.498  -3.250  1.00  1.30           H  
ATOM   2319  N   CYS A 154       0.547 -11.158  -7.017  1.00  1.34           N  
ATOM   2320  CA  CYS A 154       0.538  -9.963  -7.876  1.00  1.34           C  
ATOM   2321  C   CYS A 154      -0.638  -8.985  -7.650  1.00  1.34           C  
ATOM   2322  O   CYS A 154      -1.633  -9.320  -7.001  1.00  1.34           O  
ATOM   2323  CB  CYS A 154       0.597 -10.415  -9.340  1.00  1.34           C  
ATOM   2324  SG  CYS A 154       2.120 -11.370  -9.719  1.00  1.34           S  
ATOM   2325  H   CYS A 154       1.291 -11.243  -6.345  1.00  1.34           H  
ATOM   2326  HA  CYS A 154       1.456  -9.418  -7.674  1.00  1.34           H  
ATOM   2327 1HB  CYS A 154      -0.266 -11.005  -9.620  1.00  1.34           H  
ATOM   2328 2HB  CYS A 154       0.597  -9.531  -9.986  1.00  1.34           H  
ATOM   2329  HG  CYS A 154       1.798 -12.468  -8.985  1.00  1.34           H  
ATOM   2330  N   SER A 155      -0.482  -7.745  -8.139  1.00  1.33           N  
ATOM   2331  CA  SER A 155      -1.456  -6.662  -7.931  1.00  1.33           C  
ATOM   2332  C   SER A 155      -1.370  -5.541  -8.962  1.00  1.33           C  
ATOM   2333  O   SER A 155      -0.306  -5.247  -9.493  1.00  1.33           O  
ATOM   2334  CB  SER A 155      -1.273  -6.024  -6.575  1.00  1.33           C  
ATOM   2335  OG  SER A 155      -2.228  -5.001  -6.368  1.00  1.33           O  
ATOM   2336  H   SER A 155       0.377  -7.550  -8.664  1.00  1.33           H  
ATOM   2337  HA  SER A 155      -2.454  -7.097  -7.986  1.00  1.33           H  
ATOM   2338 1HB  SER A 155      -1.366  -6.767  -5.828  1.00  1.33           H  
ATOM   2339 2HB  SER A 155      -0.263  -5.610  -6.500  1.00  1.33           H  
ATOM   2340  HG  SER A 155      -2.088  -4.693  -5.464  1.00  1.33           H  
ATOM   2341  N   MET A 156      -2.500  -4.877  -9.213  1.00  1.29           N  
ATOM   2342  CA  MET A 156      -2.511  -3.705 -10.092  1.00  1.29           C  
ATOM   2343  C   MET A 156      -2.245  -2.409  -9.333  1.00  1.29           C  
ATOM   2344  O   MET A 156      -2.096  -1.341  -9.934  1.00  1.29           O  
ATOM   2345  CB  MET A 156      -3.828  -3.626 -10.821  1.00  1.29           C  
ATOM   2346  CG  MET A 156      -4.047  -4.778 -11.707  1.00  1.29           C  
ATOM   2347  SD  MET A 156      -2.878  -4.929 -13.081  1.00  1.29           S  
ATOM   2348  CE  MET A 156      -3.358  -3.598 -14.188  1.00  1.29           C  
ATOM   2349  H   MET A 156      -3.355  -5.172  -8.760  1.00  1.29           H  
ATOM   2350  HA  MET A 156      -1.721  -3.817 -10.827  1.00  1.29           H  
ATOM   2351 1HB  MET A 156      -4.649  -3.582 -10.108  1.00  1.29           H  
ATOM   2352 2HB  MET A 156      -3.867  -2.718 -11.427  1.00  1.29           H  
ATOM   2353 1HG  MET A 156      -3.965  -5.670 -11.096  1.00  1.29           H  
ATOM   2354 2HG  MET A 156      -5.026  -4.720 -12.094  1.00  1.29           H  
ATOM   2355 1HE  MET A 156      -2.703  -3.593 -15.058  1.00  1.29           H  
ATOM   2356 2HE  MET A 156      -4.375  -3.755 -14.520  1.00  1.29           H  
ATOM   2357 3HE  MET A 156      -3.282  -2.644 -13.669  1.00  1.29           H  
ATOM   2358  N   LYS A 157      -2.124  -2.487  -8.005  1.00  1.21           N  
ATOM   2359  CA  LYS A 157      -1.871  -1.283  -7.211  1.00  1.21           C  
ATOM   2360  C   LYS A 157      -0.381  -0.977  -7.240  1.00  1.21           C  
ATOM   2361  O   LYS A 157       0.338  -1.166  -6.256  1.00  1.21           O  
ATOM   2362  CB  LYS A 157      -2.365  -1.456  -5.773  1.00  1.21           C  
ATOM   2363  CG  LYS A 157      -3.884  -1.609  -5.646  1.00  1.21           C  
ATOM   2364  CD  LYS A 157      -4.330  -1.747  -4.189  1.00  1.21           C  
ATOM   2365  CE  LYS A 157      -5.850  -1.902  -4.093  1.00  1.21           C  
ATOM   2366  NZ  LYS A 157      -6.319  -2.022  -2.683  1.00  1.21           N  
ATOM   2367  H   LYS A 157      -2.214  -3.384  -7.537  1.00  1.21           H  
ATOM   2368  HA  LYS A 157      -2.397  -0.442  -7.663  1.00  1.21           H  
ATOM   2369 1HB  LYS A 157      -1.904  -2.339  -5.334  1.00  1.21           H  
ATOM   2370 2HB  LYS A 157      -2.055  -0.605  -5.183  1.00  1.21           H  
ATOM   2371 1HG  LYS A 157      -4.374  -0.741  -6.086  1.00  1.21           H  
ATOM   2372 2HG  LYS A 157      -4.199  -2.498  -6.195  1.00  1.21           H  
ATOM   2373 1HD  LYS A 157      -3.855  -2.624  -3.742  1.00  1.21           H  
ATOM   2374 2HD  LYS A 157      -4.025  -0.865  -3.628  1.00  1.21           H  
ATOM   2375 1HE  LYS A 157      -6.325  -1.035  -4.550  1.00  1.21           H  
ATOM   2376 2HE  LYS A 157      -6.149  -2.797  -4.639  1.00  1.21           H  
ATOM   2377 1HZ  LYS A 157      -7.324  -2.123  -2.670  1.00  1.21           H  
ATOM   2378 2HZ  LYS A 157      -5.893  -2.832  -2.249  1.00  1.21           H  
ATOM   2379 3HZ  LYS A 157      -6.060  -1.193  -2.170  1.00  1.21           H  
ATOM   2380  N   ARG A 158       0.069  -0.530  -8.403  1.00  1.11           N  
ATOM   2381  CA  ARG A 158       1.472  -0.322  -8.685  1.00  1.11           C  
ATOM   2382  C   ARG A 158       1.785   1.120  -9.025  1.00  1.11           C  
ATOM   2383  O   ARG A 158       0.894   1.923  -9.302  1.00  1.11           O  
ATOM   2384  CB  ARG A 158       1.913  -1.214  -9.829  1.00  1.11           C  
ATOM   2385  CG  ARG A 158       1.604  -2.684  -9.615  1.00  1.11           C  
ATOM   2386  CD  ARG A 158       2.389  -3.550 -10.487  1.00  1.11           C  
ATOM   2387  NE  ARG A 158       2.145  -3.354 -11.939  1.00  1.11           N  
ATOM   2388  CZ  ARG A 158       1.227  -4.022 -12.677  1.00  1.11           C  
ATOM   2389  NH1 ARG A 158       0.437  -4.886 -12.117  1.00  1.11           N  
ATOM   2390  NH2 ARG A 158       1.142  -3.814 -13.980  1.00  1.11           N  
ATOM   2391  H   ARG A 158      -0.627  -0.410  -9.139  1.00  1.11           H  
ATOM   2392  HA  ARG A 158       2.045  -0.596  -7.800  1.00  1.11           H  
ATOM   2393 1HB  ARG A 158       1.413  -0.900 -10.744  1.00  1.11           H  
ATOM   2394 2HB  ARG A 158       2.988  -1.116  -9.991  1.00  1.11           H  
ATOM   2395 1HG  ARG A 158       1.805  -2.973  -8.580  1.00  1.11           H  
ATOM   2396 2HG  ARG A 158       0.559  -2.860  -9.836  1.00  1.11           H  
ATOM   2397 1HD  ARG A 158       3.429  -3.364 -10.277  1.00  1.11           H  
ATOM   2398 2HD  ARG A 158       2.166  -4.595 -10.244  1.00  1.11           H  
ATOM   2399  HE  ARG A 158       2.748  -2.704 -12.425  1.00  1.11           H  
ATOM   2400 1HH1 ARG A 158       0.467  -5.036 -11.102  1.00  1.11           H  
ATOM   2401 2HH1 ARG A 158      -0.232  -5.404 -12.667  1.00  1.11           H  
ATOM   2402 1HH2 ARG A 158       1.769  -3.163 -14.427  1.00  1.11           H  
ATOM   2403 2HH2 ARG A 158       0.471  -4.323 -14.531  1.00  1.11           H  
ATOM   2404  N   ALA A 159       3.066   1.443  -9.013  1.00  1.01           N  
ATOM   2405  CA  ALA A 159       3.540   2.770  -9.372  1.00  1.01           C  
ATOM   2406  C   ALA A 159       3.179   3.117 -10.801  1.00  1.01           C  
ATOM   2407  O   ALA A 159       3.160   2.245 -11.672  1.00  1.01           O  
ATOM   2408  CB  ALA A 159       5.037   2.839  -9.228  1.00  1.01           C  
ATOM   2409  H   ALA A 159       3.742   0.743  -8.750  1.00  1.01           H  
ATOM   2410  HA  ALA A 159       3.070   3.495  -8.708  1.00  1.01           H  
ATOM   2411 1HB  ALA A 159       5.389   3.841  -9.484  1.00  1.01           H  
ATOM   2412 2HB  ALA A 159       5.314   2.603  -8.208  1.00  1.01           H  
ATOM   2413 3HB  ALA A 159       5.473   2.123  -9.906  1.00  1.01           H  
ATOM   2414  N   LEU A 160       2.931   4.395 -11.050  1.00  0.93           N  
ATOM   2415  CA  LEU A 160       2.674   4.826 -12.408  1.00  0.93           C  
ATOM   2416  C   LEU A 160       4.014   4.685 -13.145  1.00  0.93           C  
ATOM   2417  O   LEU A 160       5.061   4.852 -12.516  1.00  0.93           O  
ATOM   2418  CB  LEU A 160       2.155   6.284 -12.421  1.00  0.93           C  
ATOM   2419  CG  LEU A 160       0.795   6.522 -11.719  1.00  0.93           C  
ATOM   2420  CD1 LEU A 160       0.452   8.008 -11.778  1.00  0.93           C  
ATOM   2421  CD2 LEU A 160      -0.285   5.690 -12.387  1.00  0.93           C  
ATOM   2422  H   LEU A 160       2.933   5.067 -10.296  1.00  0.93           H  
ATOM   2423  HA  LEU A 160       1.928   4.163 -12.836  1.00  0.93           H  
ATOM   2424 1HB  LEU A 160       2.890   6.909 -11.919  1.00  0.93           H  
ATOM   2425 2HB  LEU A 160       2.062   6.644 -13.438  1.00  0.93           H  
ATOM   2426  HG  LEU A 160       0.873   6.232 -10.671  1.00  0.93           H  
ATOM   2427 1HD1 LEU A 160      -0.499   8.178 -11.274  1.00  0.93           H  
ATOM   2428 2HD1 LEU A 160       1.235   8.585 -11.285  1.00  0.93           H  
ATOM   2429 3HD1 LEU A 160       0.373   8.318 -12.824  1.00  0.93           H  
ATOM   2430 1HD2 LEU A 160      -1.239   5.862 -11.884  1.00  0.93           H  
ATOM   2431 2HD2 LEU A 160      -0.371   5.980 -13.414  1.00  0.93           H  
ATOM   2432 3HD2 LEU A 160      -0.029   4.633 -12.331  1.00  0.93           H  
ATOM   2433  N   PRO A 161       4.016   4.396 -14.451  1.00  0.86           N  
ATOM   2434  CA  PRO A 161       5.184   4.179 -15.278  1.00  0.86           C  
ATOM   2435  C   PRO A 161       6.043   5.413 -15.410  1.00  0.86           C  
ATOM   2436  O   PRO A 161       5.547   6.541 -15.408  1.00  0.86           O  
ATOM   2437  CB  PRO A 161       4.549   3.827 -16.629  1.00  0.86           C  
ATOM   2438  CG  PRO A 161       3.172   4.358 -16.574  1.00  0.86           C  
ATOM   2439  CD  PRO A 161       2.774   4.272 -15.145  1.00  0.86           C  
ATOM   2440  HA  PRO A 161       5.768   3.349 -14.888  1.00  0.86           H  
ATOM   2441 1HB  PRO A 161       5.073   4.340 -17.416  1.00  0.86           H  
ATOM   2442 2HB  PRO A 161       4.607   2.754 -16.842  1.00  0.86           H  
ATOM   2443 1HG  PRO A 161       3.132   5.385 -16.968  1.00  0.86           H  
ATOM   2444 2HG  PRO A 161       2.521   3.757 -17.209  1.00  0.86           H  
ATOM   2445 1HD  PRO A 161       2.140   5.076 -14.920  1.00  0.86           H  
ATOM   2446 2HD  PRO A 161       2.294   3.308 -14.927  1.00  0.86           H  
ATOM   2447  N   LEU A 162       7.347   5.192 -15.550  1.00  0.83           N  
ATOM   2448  CA  LEU A 162       8.258   6.295 -15.752  1.00  0.83           C  
ATOM   2449  C   LEU A 162       8.253   6.689 -17.207  1.00  0.83           C  
ATOM   2450  O   LEU A 162       8.723   5.951 -18.067  1.00  0.83           O  
ATOM   2451  CB  LEU A 162       9.675   5.876 -15.343  1.00  0.83           C  
ATOM   2452  CG  LEU A 162      10.771   6.932 -15.517  1.00  0.83           C  
ATOM   2453  CD1 LEU A 162      10.461   8.104 -14.635  1.00  0.83           C  
ATOM   2454  CD2 LEU A 162      12.141   6.315 -15.171  1.00  0.83           C  
ATOM   2455  H   LEU A 162       7.711   4.242 -15.540  1.00  0.83           H  
ATOM   2456  HA  LEU A 162       7.935   7.141 -15.152  1.00  0.83           H  
ATOM   2457 1HB  LEU A 162       9.660   5.584 -14.293  1.00  0.83           H  
ATOM   2458 2HB  LEU A 162       9.946   5.014 -15.932  1.00  0.83           H  
ATOM   2459  HG  LEU A 162      10.781   7.283 -16.555  1.00  0.83           H  
ATOM   2460 1HD1 LEU A 162      11.227   8.864 -14.764  1.00  0.83           H  
ATOM   2461 2HD1 LEU A 162       9.491   8.517 -14.912  1.00  0.83           H  
ATOM   2462 3HD1 LEU A 162      10.436   7.781 -13.601  1.00  0.83           H  
ATOM   2463 1HD2 LEU A 162      12.922   7.056 -15.300  1.00  0.83           H  
ATOM   2464 2HD2 LEU A 162      12.142   5.964 -14.138  1.00  0.83           H  
ATOM   2465 3HD2 LEU A 162      12.328   5.491 -15.828  1.00  0.83           H  
ATOM   2466  N   VAL A 163       7.759   7.875 -17.488  1.00  0.82           N  
ATOM   2467  CA  VAL A 163       7.694   8.310 -18.858  1.00  0.82           C  
ATOM   2468  C   VAL A 163       9.030   8.905 -19.269  1.00  0.82           C  
ATOM   2469  O   VAL A 163       9.566   9.733 -18.533  1.00  0.82           O  
ATOM   2470  CB  VAL A 163       6.599   9.342 -19.047  1.00  0.82           C  
ATOM   2471  CG1 VAL A 163       6.651   9.844 -20.455  1.00  0.82           C  
ATOM   2472  CG2 VAL A 163       5.259   8.689 -18.733  1.00  0.82           C  
ATOM   2473  H   VAL A 163       7.390   8.456 -16.745  1.00  0.82           H  
ATOM   2474  HA  VAL A 163       7.419   7.453 -19.458  1.00  0.82           H  
ATOM   2475  HB  VAL A 163       6.759  10.192 -18.382  1.00  0.82           H  
ATOM   2476 1HG1 VAL A 163       5.889  10.570 -20.580  1.00  0.82           H  
ATOM   2477 2HG1 VAL A 163       7.614  10.307 -20.643  1.00  0.82           H  
ATOM   2478 3HG1 VAL A 163       6.514   9.034 -21.144  1.00  0.82           H  
ATOM   2479 1HG2 VAL A 163       4.464   9.412 -18.875  1.00  0.82           H  
ATOM   2480 2HG2 VAL A 163       5.104   7.843 -19.396  1.00  0.82           H  
ATOM   2481 3HG2 VAL A 163       5.250   8.338 -17.698  1.00  0.82           H  
ATOM   2482  N   PRO A 164       9.641   8.464 -20.373  1.00  0.86           N  
ATOM   2483  CA  PRO A 164      10.861   9.023 -20.899  1.00  0.86           C  
ATOM   2484  C   PRO A 164      10.767  10.518 -21.154  1.00  0.86           C  
ATOM   2485  O   PRO A 164       9.848  10.992 -21.821  1.00  0.86           O  
ATOM   2486  CB  PRO A 164      10.998   8.273 -22.221  1.00  0.86           C  
ATOM   2487  CG  PRO A 164      10.285   6.973 -21.992  1.00  0.86           C  
ATOM   2488  CD  PRO A 164       9.139   7.306 -21.119  1.00  0.86           C  
ATOM   2489  HA  PRO A 164      11.699   8.786 -20.217  1.00  0.86           H  
ATOM   2490 1HB  PRO A 164      10.562   8.853 -23.035  1.00  0.86           H  
ATOM   2491 2HB  PRO A 164      12.061   8.147 -22.459  1.00  0.86           H  
ATOM   2492 1HG  PRO A 164       9.945   6.562 -22.939  1.00  0.86           H  
ATOM   2493 2HG  PRO A 164      10.968   6.234 -21.550  1.00  0.86           H  
ATOM   2494 1HD  PRO A 164       8.255   7.565 -21.712  1.00  0.86           H  
ATOM   2495 2HD  PRO A 164       8.983   6.451 -20.470  1.00  0.86           H  
ATOM   2496  N   ALA A 165      11.800  11.246 -20.727  1.00  0.92           N  
ATOM   2497  CA  ALA A 165      11.882  12.691 -20.950  1.00  0.92           C  
ATOM   2498  C   ALA A 165      11.791  12.999 -22.433  1.00  0.92           C  
ATOM   2499  O   ALA A 165      11.248  14.021 -22.850  1.00  0.92           O  
ATOM   2500  CB  ALA A 165      13.191  13.238 -20.398  1.00  0.92           C  
ATOM   2501  H   ALA A 165      12.525  10.794 -20.191  1.00  0.92           H  
ATOM   2502  HA  ALA A 165      11.047  13.169 -20.446  1.00  0.92           H  
ATOM   2503 1HB  ALA A 165      13.229  14.312 -20.566  1.00  0.92           H  
ATOM   2504 2HB  ALA A 165      13.250  13.032 -19.328  1.00  0.92           H  
ATOM   2505 3HB  ALA A 165      14.028  12.761 -20.909  1.00  0.92           H  
ATOM   2506  N   ASP A 166      12.360  12.084 -23.213  1.00  1.00           N  
ATOM   2507  CA  ASP A 166      12.485  12.157 -24.646  1.00  1.00           C  
ATOM   2508  C   ASP A 166      11.464  11.327 -25.412  1.00  1.00           C  
ATOM   2509  O   ASP A 166      11.714  10.987 -26.565  1.00  1.00           O  
ATOM   2510  CB  ASP A 166      13.887  11.703 -25.052  1.00  1.00           C  
ATOM   2511  CG  ASP A 166      14.971  12.658 -24.585  1.00  1.00           C  
ATOM   2512  OD1 ASP A 166      14.777  13.843 -24.702  1.00  1.00           O  
ATOM   2513  OD2 ASP A 166      15.977  12.195 -24.105  1.00  1.00           O  
ATOM   2514  H   ASP A 166      12.747  11.275 -22.752  1.00  1.00           H  
ATOM   2515  HA  ASP A 166      12.361  13.200 -24.942  1.00  1.00           H  
ATOM   2516 1HB  ASP A 166      14.084  10.721 -24.621  1.00  1.00           H  
ATOM   2517 2HB  ASP A 166      13.945  11.601 -26.128  1.00  1.00           H  
ATOM   2518  N   ILE A 167      10.294  11.023 -24.836  1.00  1.12           N  
ATOM   2519  CA  ILE A 167       9.283  10.257 -25.589  1.00  1.12           C  
ATOM   2520  C   ILE A 167       8.895  10.976 -26.897  1.00  1.12           C  
ATOM   2521  O   ILE A 167       8.518  10.346 -27.884  1.00  1.12           O  
ATOM   2522  CB  ILE A 167       8.019   9.961 -24.735  1.00  1.12           C  
ATOM   2523  CG1 ILE A 167       7.171   8.849 -25.405  1.00  1.12           C  
ATOM   2524  CG2 ILE A 167       7.174  11.212 -24.547  1.00  1.12           C  
ATOM   2525  CD1 ILE A 167       6.083   8.294 -24.506  1.00  1.12           C  
ATOM   2526  H   ILE A 167      10.109  11.287 -23.863  1.00  1.12           H  
ATOM   2527  HA  ILE A 167       9.721   9.293 -25.859  1.00  1.12           H  
ATOM   2528  HB  ILE A 167       8.329   9.604 -23.751  1.00  1.12           H  
ATOM   2529 1HG1 ILE A 167       6.703   9.257 -26.304  1.00  1.12           H  
ATOM   2530 2HG1 ILE A 167       7.830   8.030 -25.700  1.00  1.12           H  
ATOM   2531 1HG2 ILE A 167       6.306  10.986 -23.926  1.00  1.12           H  
ATOM   2532 2HG2 ILE A 167       7.784  11.957 -24.060  1.00  1.12           H  
ATOM   2533 3HG2 ILE A 167       6.833  11.588 -25.509  1.00  1.12           H  
ATOM   2534 1HD1 ILE A 167       5.521   7.522 -25.035  1.00  1.12           H  
ATOM   2535 2HD1 ILE A 167       6.534   7.865 -23.612  1.00  1.12           H  
ATOM   2536 3HD1 ILE A 167       5.414   9.093 -24.220  1.00  1.12           H  
ATOM   2537  N   SER A 168       9.057  12.301 -26.944  1.00  1.28           N  
ATOM   2538  CA  SER A 168       8.777  13.083 -28.146  1.00  1.28           C  
ATOM   2539  C   SER A 168       9.688  12.696 -29.330  1.00  1.28           C  
ATOM   2540  O   SER A 168       9.356  12.923 -30.500  1.00  1.28           O  
ATOM   2541  CB  SER A 168       8.939  14.561 -27.853  1.00  1.28           C  
ATOM   2542  OG  SER A 168      10.280  14.890 -27.585  1.00  1.28           O  
ATOM   2543  H   SER A 168       9.360  12.776 -26.103  1.00  1.28           H  
ATOM   2544  HA  SER A 168       7.752  12.913 -28.426  1.00  1.28           H  
ATOM   2545 1HB  SER A 168       8.583  15.135 -28.706  1.00  1.28           H  
ATOM   2546 2HB  SER A 168       8.328  14.825 -27.000  1.00  1.28           H  
ATOM   2547  HG  SER A 168      10.444  14.613 -26.675  1.00  1.28           H  
ATOM   2548  N   GLN A 169      10.816  12.041 -29.039  1.00  1.48           N  
ATOM   2549  CA  GLN A 169      11.800  11.686 -30.050  1.00  1.48           C  
ATOM   2550  C   GLN A 169      11.430  10.392 -30.756  1.00  1.48           C  
ATOM   2551  O   GLN A 169      12.116   9.963 -31.685  1.00  1.48           O  
ATOM   2552  CB  GLN A 169      13.190  11.562 -29.417  1.00  1.48           C  
ATOM   2553  CG  GLN A 169      13.708  12.858 -28.780  1.00  1.48           C  
ATOM   2554  CD  GLN A 169      13.869  13.988 -29.778  1.00  1.48           C  
ATOM   2555  OE1 GLN A 169      14.499  13.813 -30.825  1.00  1.48           O  
ATOM   2556  NE2 GLN A 169      13.311  15.155 -29.467  1.00  1.48           N  
ATOM   2557  H   GLN A 169      11.027  11.802 -28.075  1.00  1.48           H  
ATOM   2558  HA  GLN A 169      11.831  12.480 -30.795  1.00  1.48           H  
ATOM   2559 1HB  GLN A 169      13.167  10.790 -28.647  1.00  1.48           H  
ATOM   2560 2HB  GLN A 169      13.906  11.245 -30.173  1.00  1.48           H  
ATOM   2561 1HG  GLN A 169      12.993  13.175 -28.014  1.00  1.48           H  
ATOM   2562 2HG  GLN A 169      14.679  12.666 -28.321  1.00  1.48           H  
ATOM   2563 1HE2 GLN A 169      13.390  15.932 -30.093  1.00  1.48           H  
ATOM   2564 2HE2 GLN A 169      12.813  15.258 -28.602  1.00  1.48           H  
ATOM   2565  N   GLU A 170      10.298   9.808 -30.364  1.00  1.71           N  
ATOM   2566  CA  GLU A 170       9.781   8.614 -31.009  1.00  1.71           C  
ATOM   2567  C   GLU A 170       8.929   9.012 -32.204  1.00  1.71           C  
ATOM   2568  O   GLU A 170       8.342   8.162 -32.867  1.00  1.71           O  
ATOM   2569  CB  GLU A 170       8.944   7.760 -30.044  1.00  1.71           C  
ATOM   2570  CG  GLU A 170       9.732   7.213 -28.880  1.00  1.71           C  
ATOM   2571  CD  GLU A 170      10.815   6.297 -29.337  1.00  1.71           C  
ATOM   2572  OE1 GLU A 170      10.540   5.329 -30.023  1.00  1.71           O  
ATOM   2573  OE2 GLU A 170      11.942   6.594 -29.033  1.00  1.71           O  
ATOM   2574  H   GLU A 170       9.776  10.189 -29.572  1.00  1.71           H  
ATOM   2575  HA  GLU A 170      10.618   8.018 -31.371  1.00  1.71           H  
ATOM   2576 1HB  GLU A 170       8.129   8.358 -29.645  1.00  1.71           H  
ATOM   2577 2HB  GLU A 170       8.504   6.924 -30.585  1.00  1.71           H  
ATOM   2578 1HG  GLU A 170      10.175   8.046 -28.328  1.00  1.71           H  
ATOM   2579 2HG  GLU A 170       9.059   6.681 -28.207  1.00  1.71           H  
ATOM   2580  N   ASN A 171       8.824  10.327 -32.477  1.00  1.93           N  
ATOM   2581  CA  ASN A 171       7.969  10.816 -33.548  1.00  1.93           C  
ATOM   2582  C   ASN A 171       6.559  10.355 -33.261  1.00  1.93           C  
ATOM   2583  O   ASN A 171       5.775  10.053 -34.161  1.00  1.93           O  
ATOM   2584  CB  ASN A 171       8.458  10.383 -34.922  1.00  1.93           C  
ATOM   2585  CG  ASN A 171       9.789  11.003 -35.272  1.00  1.93           C  
ATOM   2586  OD1 ASN A 171       9.971  12.237 -35.222  1.00  1.93           O  
ATOM   2587  ND2 ASN A 171      10.735  10.167 -35.626  1.00  1.93           N  
ATOM   2588  H   ASN A 171       9.317  11.013 -31.901  1.00  1.93           H  
ATOM   2589  HA  ASN A 171       7.965  11.907 -33.519  1.00  1.93           H  
ATOM   2590 1HB  ASN A 171       8.545   9.303 -34.989  1.00  1.93           H  
ATOM   2591 2HB  ASN A 171       7.726  10.690 -35.668  1.00  1.93           H  
ATOM   2592 1HD2 ASN A 171      11.644  10.510 -35.869  1.00  1.93           H  
ATOM   2593 2HD2 ASN A 171      10.551   9.184 -35.649  1.00  1.93           H  
ATOM   2594  N   ILE A 172       6.251  10.457 -31.968  1.00  2.06           N  
ATOM   2595  CA  ILE A 172       5.036  10.166 -31.203  1.00  2.06           C  
ATOM   2596  C   ILE A 172       3.846  11.034 -31.649  1.00  2.06           C  
ATOM   2597  O   ILE A 172       2.743  11.003 -31.076  1.00  2.06           O  
ATOM   2598  CB  ILE A 172       5.373  10.335 -29.734  1.00  2.06           C  
ATOM   2599  CG1 ILE A 172       4.353   9.630 -28.870  1.00  2.06           C  
ATOM   2600  CG2 ILE A 172       5.492  11.788 -29.444  1.00  2.06           C  
ATOM   2601  CD1 ILE A 172       4.368   8.162 -29.053  1.00  2.06           C  
ATOM   2602  H   ILE A 172       7.032  10.752 -31.399  1.00  2.06           H  
ATOM   2603  HA  ILE A 172       4.767   9.129 -31.362  1.00  2.06           H  
ATOM   2604  HB  ILE A 172       6.335   9.869 -29.533  1.00  2.06           H  
ATOM   2605 1HG1 ILE A 172       4.577   9.801 -27.834  1.00  2.06           H  
ATOM   2606 2HG1 ILE A 172       3.354   9.994 -29.099  1.00  2.06           H  
ATOM   2607 1HG2 ILE A 172       5.782  11.916 -28.416  1.00  2.06           H  
ATOM   2608 2HG2 ILE A 172       6.258  12.217 -30.087  1.00  2.06           H  
ATOM   2609 3HG2 ILE A 172       4.547  12.295 -29.629  1.00  2.06           H  
ATOM   2610 1HD1 ILE A 172       3.631   7.730 -28.404  1.00  2.06           H  
ATOM   2611 2HD1 ILE A 172       4.137   7.923 -30.083  1.00  2.06           H  
ATOM   2612 3HD1 ILE A 172       5.353   7.769 -28.803  1.00  2.06           H  
ATOM   2613  N   ARG A 173       4.160  11.944 -32.576  1.00  2.06           N  
ATOM   2614  CA  ARG A 173       3.247  12.834 -33.251  1.00  2.06           C  
ATOM   2615  C   ARG A 173       2.532  12.051 -34.365  1.00  2.06           C  
ATOM   2616  O   ARG A 173       1.430  12.415 -34.787  1.00  2.06           O  
ATOM   2617  CB  ARG A 173       4.048  13.965 -33.870  1.00  2.06           C  
ATOM   2618  CG  ARG A 173       4.742  14.879 -32.876  1.00  2.06           C  
ATOM   2619  CD  ARG A 173       5.671  15.831 -33.555  1.00  2.06           C  
ATOM   2620  NE  ARG A 173       6.842  15.144 -34.130  1.00  2.06           N  
ATOM   2621  CZ  ARG A 173       7.758  15.728 -34.934  1.00  2.06           C  
ATOM   2622  NH1 ARG A 173       7.625  16.998 -35.255  1.00  2.06           N  
ATOM   2623  NH2 ARG A 173       8.794  15.039 -35.404  1.00  2.06           N  
ATOM   2624  H   ARG A 173       5.112  11.949 -32.895  1.00  2.06           H  
ATOM   2625  HA  ARG A 173       2.523  13.221 -32.551  1.00  2.06           H  
ATOM   2626 1HB  ARG A 173       4.811  13.548 -34.528  1.00  2.06           H  
ATOM   2627 2HB  ARG A 173       3.391  14.581 -34.480  1.00  2.06           H  
ATOM   2628 1HG  ARG A 173       3.999  15.461 -32.342  1.00  2.06           H  
ATOM   2629 2HG  ARG A 173       5.314  14.278 -32.162  1.00  2.06           H  
ATOM   2630 1HD  ARG A 173       5.144  16.339 -34.362  1.00  2.06           H  
ATOM   2631 2HD  ARG A 173       6.028  16.567 -32.835  1.00  2.06           H  
ATOM   2632  HE  ARG A 173       6.976  14.170 -33.901  1.00  2.06           H  
ATOM   2633 1HH1 ARG A 173       6.842  17.530 -34.902  1.00  2.06           H  
ATOM   2634 2HH1 ARG A 173       8.307  17.441 -35.854  1.00  2.06           H  
ATOM   2635 1HH2 ARG A 173       8.936  14.044 -35.171  1.00  2.06           H  
ATOM   2636 2HH2 ARG A 173       9.466  15.496 -36.001  1.00  2.06           H  
ATOM   2637  N   GLY A 174       3.191  10.981 -34.848  1.00  1.90           N  
ATOM   2638  CA  GLY A 174       2.672  10.075 -35.875  1.00  1.90           C  
ATOM   2639  C   GLY A 174       2.585   8.649 -35.310  1.00  1.90           C  
ATOM   2640  O   GLY A 174       1.642   7.905 -35.595  1.00  1.90           O  
ATOM   2641  H   GLY A 174       4.098  10.752 -34.461  1.00  1.90           H  
ATOM   2642 1HA  GLY A 174       1.693  10.407 -36.212  1.00  1.90           H  
ATOM   2643 2HA  GLY A 174       3.336  10.087 -36.737  1.00  1.90           H  
ATOM   2644  N   ALA A 175       3.565   8.310 -34.467  1.00  1.66           N  
ATOM   2645  CA  ALA A 175       3.649   7.054 -33.725  1.00  1.66           C  
ATOM   2646  C   ALA A 175       2.776   7.212 -32.513  1.00  1.66           C  
ATOM   2647  O   ALA A 175       2.346   8.323 -32.244  1.00  1.66           O  
ATOM   2648  CB  ALA A 175       5.087   6.727 -33.329  1.00  1.66           C  
ATOM   2649  H   ALA A 175       4.313   8.977 -34.323  1.00  1.66           H  
ATOM   2650  HA  ALA A 175       3.246   6.249 -34.340  1.00  1.66           H  
ATOM   2651 1HB  ALA A 175       5.107   5.794 -32.768  1.00  1.66           H  
ATOM   2652 2HB  ALA A 175       5.696   6.625 -34.226  1.00  1.66           H  
ATOM   2653 3HB  ALA A 175       5.497   7.513 -32.719  1.00  1.66           H  
ATOM   2654  N   SER A 176       2.492   6.138 -31.794  1.00  1.40           N  
ATOM   2655  CA  SER A 176       1.639   6.277 -30.621  1.00  1.40           C  
ATOM   2656  C   SER A 176       2.122   5.456 -29.449  1.00  1.40           C  
ATOM   2657  O   SER A 176       2.883   4.498 -29.611  1.00  1.40           O  
ATOM   2658  CB  SER A 176       0.230   5.846 -30.974  1.00  1.40           C  
ATOM   2659  OG  SER A 176       0.201   4.488 -31.324  1.00  1.40           O  
ATOM   2660  H   SER A 176       2.856   5.232 -32.051  1.00  1.40           H  
ATOM   2661  HA  SER A 176       1.630   7.322 -30.314  1.00  1.40           H  
ATOM   2662 1HB  SER A 176      -0.431   6.021 -30.120  1.00  1.40           H  
ATOM   2663 2HB  SER A 176      -0.135   6.444 -31.803  1.00  1.40           H  
ATOM   2664  HG  SER A 176       0.545   4.011 -30.564  1.00  1.40           H  
ATOM   2665  N   VAL A 177       1.656   5.835 -28.268  1.00  1.18           N  
ATOM   2666  CA  VAL A 177       1.963   5.111 -27.046  1.00  1.18           C  
ATOM   2667  C   VAL A 177       0.674   4.582 -26.463  1.00  1.18           C  
ATOM   2668  O   VAL A 177      -0.340   5.274 -26.437  1.00  1.18           O  
ATOM   2669  CB  VAL A 177       2.696   6.021 -26.035  1.00  1.18           C  
ATOM   2670  CG1 VAL A 177       1.837   7.241 -25.709  1.00  1.18           C  
ATOM   2671  CG2 VAL A 177       3.025   5.226 -24.764  1.00  1.18           C  
ATOM   2672  H   VAL A 177       1.045   6.656 -28.234  1.00  1.18           H  
ATOM   2673  HA  VAL A 177       2.611   4.268 -27.285  1.00  1.18           H  
ATOM   2674  HB  VAL A 177       3.620   6.374 -26.483  1.00  1.18           H  
ATOM   2675 1HG1 VAL A 177       2.361   7.886 -25.014  1.00  1.18           H  
ATOM   2676 2HG1 VAL A 177       1.626   7.796 -26.619  1.00  1.18           H  
ATOM   2677 3HG1 VAL A 177       0.901   6.912 -25.265  1.00  1.18           H  
ATOM   2678 1HG2 VAL A 177       3.557   5.855 -24.069  1.00  1.18           H  
ATOM   2679 2HG2 VAL A 177       2.108   4.873 -24.292  1.00  1.18           H  
ATOM   2680 3HG2 VAL A 177       3.649   4.371 -25.022  1.00  1.18           H  
ATOM   2681  N   TYR A 178       0.710   3.352 -26.027  1.00  1.03           N  
ATOM   2682  CA  TYR A 178      -0.465   2.730 -25.483  1.00  1.03           C  
ATOM   2683  C   TYR A 178      -0.371   2.622 -23.985  1.00  1.03           C  
ATOM   2684  O   TYR A 178       0.722   2.546 -23.420  1.00  1.03           O  
ATOM   2685  CB  TYR A 178      -0.595   1.341 -26.098  1.00  1.03           C  
ATOM   2686  CG  TYR A 178       0.589   0.552 -25.763  1.00  1.03           C  
ATOM   2687  CD1 TYR A 178       0.617  -0.233 -24.630  1.00  1.03           C  
ATOM   2688  CD2 TYR A 178       1.712   0.687 -26.562  1.00  1.03           C  
ATOM   2689  CE1 TYR A 178       1.768  -0.897 -24.308  1.00  1.03           C  
ATOM   2690  CE2 TYR A 178       2.866   0.040 -26.233  1.00  1.03           C  
ATOM   2691  CZ  TYR A 178       2.908  -0.741 -25.115  1.00  1.03           C  
ATOM   2692  OH  TYR A 178       4.082  -1.343 -24.775  1.00  1.03           O  
ATOM   2693  H   TYR A 178       1.575   2.833 -26.077  1.00  1.03           H  
ATOM   2694  HA  TYR A 178      -1.332   3.333 -25.726  1.00  1.03           H  
ATOM   2695 1HB  TYR A 178      -1.487   0.836 -25.714  1.00  1.03           H  
ATOM   2696 2HB  TYR A 178      -0.666   1.402 -27.176  1.00  1.03           H  
ATOM   2697  HD1 TYR A 178      -0.269  -0.321 -23.995  1.00  1.03           H  
ATOM   2698  HD2 TYR A 178       1.680   1.328 -27.443  1.00  1.03           H  
ATOM   2699  HE1 TYR A 178       1.798  -1.519 -23.414  1.00  1.03           H  
ATOM   2700  HE2 TYR A 178       3.758   0.160 -26.851  1.00  1.03           H  
ATOM   2701  HH  TYR A 178       4.672  -1.330 -25.540  1.00  1.03           H  
ATOM   2702  N   ILE A 179      -1.528   2.564 -23.362  1.00  0.94           N  
ATOM   2703  CA  ILE A 179      -1.623   2.285 -21.947  1.00  0.94           C  
ATOM   2704  C   ILE A 179      -2.299   0.956 -21.743  1.00  0.94           C  
ATOM   2705  O   ILE A 179      -3.384   0.708 -22.281  1.00  0.94           O  
ATOM   2706  CB  ILE A 179      -2.373   3.383 -21.180  1.00  0.94           C  
ATOM   2707  CG1 ILE A 179      -1.598   4.711 -21.293  1.00  0.94           C  
ATOM   2708  CG2 ILE A 179      -2.560   2.954 -19.718  1.00  0.94           C  
ATOM   2709  CD1 ILE A 179      -2.362   5.889 -20.782  1.00  0.94           C  
ATOM   2710  H   ILE A 179      -2.372   2.709 -23.920  1.00  0.94           H  
ATOM   2711  HA  ILE A 179      -0.619   2.216 -21.533  1.00  0.94           H  
ATOM   2712  HB  ILE A 179      -3.351   3.543 -21.633  1.00  0.94           H  
ATOM   2713 1HG1 ILE A 179      -0.671   4.628 -20.720  1.00  0.94           H  
ATOM   2714 2HG1 ILE A 179      -1.346   4.894 -22.337  1.00  0.94           H  
ATOM   2715 1HG2 ILE A 179      -3.074   3.717 -19.166  1.00  0.94           H  
ATOM   2716 2HG2 ILE A 179      -3.129   2.030 -19.668  1.00  0.94           H  
ATOM   2717 3HG2 ILE A 179      -1.593   2.798 -19.267  1.00  0.94           H  
ATOM   2718 1HD1 ILE A 179      -1.761   6.787 -20.886  1.00  0.94           H  
ATOM   2719 2HD1 ILE A 179      -3.280   5.994 -21.356  1.00  0.94           H  
ATOM   2720 3HD1 ILE A 179      -2.609   5.743 -19.731  1.00  0.94           H  
ATOM   2721  N   GLU A 180      -1.641   0.098 -20.983  1.00  0.90           N  
ATOM   2722  CA  GLU A 180      -2.165  -1.215 -20.681  1.00  0.90           C  
ATOM   2723  C   GLU A 180      -3.104  -1.059 -19.481  1.00  0.90           C  
ATOM   2724  O   GLU A 180      -2.665  -0.852 -18.346  1.00  0.90           O  
ATOM   2725  CB  GLU A 180      -1.002  -2.168 -20.394  1.00  0.90           C  
ATOM   2726  CG  GLU A 180      -1.339  -3.601 -20.227  1.00  0.90           C  
ATOM   2727  CD  GLU A 180      -0.146  -4.437 -19.882  1.00  0.90           C  
ATOM   2728  OE1 GLU A 180       0.888  -3.887 -19.574  1.00  0.90           O  
ATOM   2729  OE2 GLU A 180      -0.246  -5.638 -19.950  1.00  0.90           O  
ATOM   2730  H   GLU A 180      -0.751   0.377 -20.592  1.00  0.90           H  
ATOM   2731  HA  GLU A 180      -2.735  -1.584 -21.531  1.00  0.90           H  
ATOM   2732 1HB  GLU A 180      -0.243  -2.071 -21.171  1.00  0.90           H  
ATOM   2733 2HB  GLU A 180      -0.563  -1.894 -19.467  1.00  0.90           H  
ATOM   2734 1HG  GLU A 180      -2.101  -3.712 -19.454  1.00  0.90           H  
ATOM   2735 2HG  GLU A 180      -1.738  -3.953 -21.153  1.00  0.90           H  
ATOM   2736  N   THR A 181      -4.403  -1.102 -19.748  1.00  0.90           N  
ATOM   2737  CA  THR A 181      -5.426  -0.841 -18.750  1.00  0.90           C  
ATOM   2738  C   THR A 181      -5.840  -2.157 -18.100  1.00  0.90           C  
ATOM   2739  O   THR A 181      -6.311  -2.204 -16.959  1.00  0.90           O  
ATOM   2740  CB  THR A 181      -6.638  -0.173 -19.423  1.00  0.90           C  
ATOM   2741  OG1 THR A 181      -7.242  -1.082 -20.355  1.00  0.90           O  
ATOM   2742  CG2 THR A 181      -6.186   1.059 -20.217  1.00  0.90           C  
ATOM   2743  H   THR A 181      -4.692  -1.294 -20.696  1.00  0.90           H  
ATOM   2744  HA  THR A 181      -5.022  -0.177 -17.985  1.00  0.90           H  
ATOM   2745  HB  THR A 181      -7.345   0.112 -18.674  1.00  0.90           H  
ATOM   2746  HG1 THR A 181      -6.554  -1.433 -20.972  1.00  0.90           H  
ATOM   2747 1HG2 THR A 181      -7.048   1.524 -20.690  1.00  0.90           H  
ATOM   2748 2HG2 THR A 181      -5.705   1.771 -19.562  1.00  0.90           H  
ATOM   2749 3HG2 THR A 181      -5.482   0.750 -20.978  1.00  0.90           H  
ATOM   2750  N   HIS A 182      -5.584  -3.238 -18.829  1.00  0.93           N  
ATOM   2751  CA  HIS A 182      -5.861  -4.600 -18.350  1.00  0.93           C  
ATOM   2752  C   HIS A 182      -4.742  -5.585 -18.614  1.00  0.93           C  
ATOM   2753  O   HIS A 182      -4.024  -5.487 -19.597  1.00  0.93           O  
ATOM   2754  CB  HIS A 182      -7.112  -5.210 -18.971  1.00  0.93           C  
ATOM   2755  CG  HIS A 182      -8.352  -4.643 -18.582  1.00  0.93           C  
ATOM   2756  ND1 HIS A 182      -8.984  -5.007 -17.432  1.00  0.93           N  
ATOM   2757  CD2 HIS A 182      -9.138  -3.753 -19.173  1.00  0.93           C  
ATOM   2758  CE1 HIS A 182     -10.114  -4.349 -17.336  1.00  0.93           C  
ATOM   2759  NE2 HIS A 182     -10.222  -3.603 -18.370  1.00  0.93           N  
ATOM   2760  H   HIS A 182      -5.238  -3.071 -19.774  1.00  0.93           H  
ATOM   2761  HA  HIS A 182      -6.004  -4.567 -17.277  1.00  0.93           H  
ATOM   2762 1HB  HIS A 182      -7.060  -5.109 -20.020  1.00  0.93           H  
ATOM   2763 2HB  HIS A 182      -7.133  -6.263 -18.752  1.00  0.93           H  
ATOM   2764  HD1 HIS A 182      -8.617  -5.658 -16.755  1.00  0.93           H  
ATOM   2765  HD2 HIS A 182      -9.062  -3.194 -20.108  1.00  0.93           H  
ATOM   2766  HE1 HIS A 182     -10.797  -4.480 -16.495  1.00  0.93           H  
ATOM   2767  N   ARG A 183      -4.633  -6.596 -17.780  1.00  0.98           N  
ATOM   2768  CA  ARG A 183      -3.673  -7.646 -18.097  1.00  0.98           C  
ATOM   2769  C   ARG A 183      -4.269  -8.999 -17.755  1.00  0.98           C  
ATOM   2770  O   ARG A 183      -4.838  -9.176 -16.683  1.00  0.98           O  
ATOM   2771  CB  ARG A 183      -2.337  -7.418 -17.392  1.00  0.98           C  
ATOM   2772  CG  ARG A 183      -1.249  -8.443 -17.753  1.00  0.98           C  
ATOM   2773  CD  ARG A 183       0.084  -8.155 -17.117  1.00  0.98           C  
ATOM   2774  NE  ARG A 183       0.786  -6.982 -17.672  1.00  0.98           N  
ATOM   2775  CZ  ARG A 183       1.934  -6.468 -17.150  1.00  0.98           C  
ATOM   2776  NH1 ARG A 183       2.460  -7.026 -16.098  1.00  0.98           N  
ATOM   2777  NH2 ARG A 183       2.523  -5.406 -17.683  1.00  0.98           N  
ATOM   2778  H   ARG A 183      -5.233  -6.624 -16.954  1.00  0.98           H  
ATOM   2779  HA  ARG A 183      -3.479  -7.631 -19.171  1.00  0.98           H  
ATOM   2780 1HB  ARG A 183      -1.955  -6.427 -17.654  1.00  0.98           H  
ATOM   2781 2HB  ARG A 183      -2.478  -7.444 -16.308  1.00  0.98           H  
ATOM   2782 1HG  ARG A 183      -1.562  -9.436 -17.424  1.00  0.98           H  
ATOM   2783 2HG  ARG A 183      -1.108  -8.447 -18.834  1.00  0.98           H  
ATOM   2784 1HD  ARG A 183      -0.076  -7.972 -16.058  1.00  0.98           H  
ATOM   2785 2HD  ARG A 183       0.724  -9.017 -17.240  1.00  0.98           H  
ATOM   2786  HE  ARG A 183       0.397  -6.525 -18.509  1.00  0.98           H  
ATOM   2787 1HH1 ARG A 183       2.012  -7.825 -15.678  1.00  0.98           H  
ATOM   2788 2HH1 ARG A 183       3.319  -6.639 -15.678  1.00  0.98           H  
ATOM   2789 1HH2 ARG A 183       2.102  -4.938 -18.498  1.00  0.98           H  
ATOM   2790 2HH2 ARG A 183       3.384  -5.032 -17.258  1.00  0.98           H  
ATOM   2791  N   GLY A 184      -4.183  -9.936 -18.696  1.00  1.05           N  
ATOM   2792  CA  GLY A 184      -4.769 -11.272 -18.537  1.00  1.05           C  
ATOM   2793  C   GLY A 184      -5.311 -11.736 -19.882  1.00  1.05           C  
ATOM   2794  O   GLY A 184      -4.985 -11.138 -20.912  1.00  1.05           O  
ATOM   2795  H   GLY A 184      -3.696  -9.724 -19.555  1.00  1.05           H  
ATOM   2796 1HA  GLY A 184      -4.016 -11.974 -18.175  1.00  1.05           H  
ATOM   2797 2HA  GLY A 184      -5.559 -11.266 -17.803  1.00  1.05           H  
ATOM   2798  N   CYS A 185      -6.109 -12.799 -19.888  1.00  1.13           N  
ATOM   2799  CA  CYS A 185      -6.611 -13.361 -21.130  1.00  1.13           C  
ATOM   2800  C   CYS A 185      -7.970 -14.020 -20.975  1.00  1.13           C  
ATOM   2801  O   CYS A 185      -8.041 -15.238 -20.801  1.00  1.13           O  
ATOM   2802  CB  CYS A 185      -5.677 -14.412 -21.677  1.00  1.13           C  
ATOM   2803  SG  CYS A 185      -6.260 -15.103 -23.225  1.00  1.13           S  
ATOM   2804  H   CYS A 185      -6.391 -13.228 -19.003  1.00  1.13           H  
ATOM   2805  HA  CYS A 185      -6.625 -12.564 -21.857  1.00  1.13           H  
ATOM   2806 1HB  CYS A 185      -4.729 -13.957 -21.861  1.00  1.13           H  
ATOM   2807 2HB  CYS A 185      -5.539 -15.210 -20.954  1.00  1.13           H  
ATOM   2808  HG  CYS A 185      -5.089 -15.642 -23.569  1.00  1.13           H  
ATOM   2809  N   PRO A 186      -9.065 -13.282 -21.194  1.00  1.19           N  
ATOM   2810  CA  PRO A 186     -10.431 -13.695 -20.941  1.00  1.19           C  
ATOM   2811  C   PRO A 186     -10.872 -14.850 -21.846  1.00  1.19           C  
ATOM   2812  O   PRO A 186     -11.865 -15.518 -21.562  1.00  1.19           O  
ATOM   2813  CB  PRO A 186     -11.219 -12.414 -21.231  1.00  1.19           C  
ATOM   2814  CG  PRO A 186     -10.357 -11.643 -22.213  1.00  1.19           C  
ATOM   2815  CD  PRO A 186      -8.943 -11.955 -21.840  1.00  1.19           C  
ATOM   2816  HA  PRO A 186     -10.525 -13.979 -19.882  1.00  1.19           H  
ATOM   2817 1HB  PRO A 186     -12.205 -12.677 -21.641  1.00  1.19           H  
ATOM   2818 2HB  PRO A 186     -11.402 -11.862 -20.296  1.00  1.19           H  
ATOM   2819 1HG  PRO A 186     -10.599 -11.951 -23.240  1.00  1.19           H  
ATOM   2820 2HG  PRO A 186     -10.565 -10.575 -22.162  1.00  1.19           H  
ATOM   2821 1HD  PRO A 186      -8.397 -12.014 -22.793  1.00  1.19           H  
ATOM   2822 2HD  PRO A 186      -8.519 -11.208 -21.154  1.00  1.19           H  
ATOM   2823  N   GLY A 187     -10.147 -15.070 -22.948  1.00  1.25           N  
ATOM   2824  CA  GLY A 187     -10.492 -16.131 -23.883  1.00  1.25           C  
ATOM   2825  C   GLY A 187      -9.678 -17.411 -23.712  1.00  1.25           C  
ATOM   2826  O   GLY A 187      -9.937 -18.392 -24.397  1.00  1.25           O  
ATOM   2827  H   GLY A 187      -9.340 -14.499 -23.140  1.00  1.25           H  
ATOM   2828 1HA  GLY A 187     -11.552 -16.364 -23.784  1.00  1.25           H  
ATOM   2829 2HA  GLY A 187     -10.350 -15.770 -24.893  1.00  1.25           H  
ATOM   2830  N   ASN A 188      -8.678 -17.408 -22.831  1.00  1.28           N  
ATOM   2831  CA  ASN A 188      -7.817 -18.584 -22.628  1.00  1.28           C  
ATOM   2832  C   ASN A 188      -7.172 -19.137 -23.918  1.00  1.28           C  
ATOM   2833  O   ASN A 188      -7.046 -20.352 -24.078  1.00  1.28           O  
ATOM   2834  CB  ASN A 188      -8.624 -19.687 -21.965  1.00  1.28           C  
ATOM   2835  CG  ASN A 188      -9.109 -19.291 -20.623  1.00  1.28           C  
ATOM   2836  OD1 ASN A 188      -8.324 -18.799 -19.816  1.00  1.28           O  
ATOM   2837  ND2 ASN A 188     -10.387 -19.484 -20.366  1.00  1.28           N  
ATOM   2838  H   ASN A 188      -8.514 -16.580 -22.255  1.00  1.28           H  
ATOM   2839  HA  ASN A 188      -7.010 -18.291 -21.960  1.00  1.28           H  
ATOM   2840 1HB  ASN A 188      -9.472 -19.973 -22.583  1.00  1.28           H  
ATOM   2841 2HB  ASN A 188      -7.995 -20.567 -21.859  1.00  1.28           H  
ATOM   2842 1HD2 ASN A 188     -10.771 -19.224 -19.480  1.00  1.28           H  
ATOM   2843 2HD2 ASN A 188     -10.984 -19.881 -21.065  1.00  1.28           H  
ATOM   2844  N   CYS A 189      -6.721 -18.258 -24.807  1.00  1.30           N  
ATOM   2845  CA  CYS A 189      -6.143 -18.669 -26.090  1.00  1.30           C  
ATOM   2846  C   CYS A 189      -4.809 -19.433 -26.033  1.00  1.30           C  
ATOM   2847  O   CYS A 189      -3.865 -19.036 -25.338  1.00  1.30           O  
ATOM   2848  CB  CYS A 189      -6.034 -17.457 -26.981  1.00  1.30           C  
ATOM   2849  SG  CYS A 189      -7.650 -16.818 -27.494  1.00  1.30           S  
ATOM   2850  H   CYS A 189      -6.831 -17.277 -24.605  1.00  1.30           H  
ATOM   2851  HA  CYS A 189      -6.871 -19.330 -26.565  1.00  1.30           H  
ATOM   2852 1HB  CYS A 189      -5.519 -16.664 -26.475  1.00  1.30           H  
ATOM   2853 2HB  CYS A 189      -5.474 -17.717 -27.820  1.00  1.30           H  
ATOM   2854  HG  CYS A 189      -8.147 -18.011 -27.849  1.00  1.30           H  
ATOM   2855  N   THR A 190      -4.714 -20.477 -26.877  1.00  1.32           N  
ATOM   2856  CA  THR A 190      -3.588 -21.441 -26.925  1.00  1.32           C  
ATOM   2857  C   THR A 190      -2.240 -20.886 -27.351  1.00  1.32           C  
ATOM   2858  O   THR A 190      -1.189 -21.486 -27.105  1.00  1.32           O  
ATOM   2859  CB  THR A 190      -3.880 -22.549 -27.960  1.00  1.32           C  
ATOM   2860  OG1 THR A 190      -3.991 -21.956 -29.276  1.00  1.32           O  
ATOM   2861  CG2 THR A 190      -5.155 -23.231 -27.626  1.00  1.32           C  
ATOM   2862  H   THR A 190      -5.533 -20.654 -27.469  1.00  1.32           H  
ATOM   2863  HA  THR A 190      -3.483 -21.878 -25.932  1.00  1.32           H  
ATOM   2864  HB  THR A 190      -3.069 -23.271 -27.966  1.00  1.32           H  
ATOM   2865  HG1 THR A 190      -3.964 -22.652 -29.973  1.00  1.32           H  
ATOM   2866 1HG2 THR A 190      -5.359 -24.005 -28.362  1.00  1.32           H  
ATOM   2867 2HG2 THR A 190      -5.086 -23.681 -26.643  1.00  1.32           H  
ATOM   2868 3HG2 THR A 190      -5.954 -22.506 -27.631  1.00  1.32           H  
ATOM   2869  N   PHE A 191      -2.291 -19.770 -28.035  1.00  1.34           N  
ATOM   2870  CA  PHE A 191      -1.142 -19.164 -28.670  1.00  1.34           C  
ATOM   2871  C   PHE A 191      -0.751 -17.825 -28.074  1.00  1.34           C  
ATOM   2872  O   PHE A 191       0.207 -17.202 -28.525  1.00  1.34           O  
ATOM   2873  CB  PHE A 191      -1.500 -18.974 -30.135  1.00  1.34           C  
ATOM   2874  CG  PHE A 191      -2.656 -18.030 -30.276  1.00  1.34           C  
ATOM   2875  CD1 PHE A 191      -2.443 -16.669 -30.401  1.00  1.34           C  
ATOM   2876  CD2 PHE A 191      -3.965 -18.491 -30.224  1.00  1.34           C  
ATOM   2877  CE1 PHE A 191      -3.500 -15.792 -30.494  1.00  1.34           C  
ATOM   2878  CE2 PHE A 191      -5.024 -17.600 -30.320  1.00  1.34           C  
ATOM   2879  CZ  PHE A 191      -4.785 -16.260 -30.453  1.00  1.34           C  
ATOM   2880  H   PHE A 191      -3.199 -19.348 -28.157  1.00  1.34           H  
ATOM   2881  HA  PHE A 191      -0.295 -19.847 -28.581  1.00  1.34           H  
ATOM   2882 1HB  PHE A 191      -0.648 -18.573 -30.681  1.00  1.34           H  
ATOM   2883 2HB  PHE A 191      -1.773 -19.930 -30.580  1.00  1.34           H  
ATOM   2884  HD1 PHE A 191      -1.421 -16.293 -30.426  1.00  1.34           H  
ATOM   2885  HD2 PHE A 191      -4.157 -19.561 -30.110  1.00  1.34           H  
ATOM   2886  HE1 PHE A 191      -3.315 -14.723 -30.598  1.00  1.34           H  
ATOM   2887  HE2 PHE A 191      -6.054 -17.956 -30.285  1.00  1.34           H  
ATOM   2888  HZ  PHE A 191      -5.621 -15.564 -30.526  1.00  1.34           H  
ATOM   2889  N   CYS A 192      -1.514 -17.340 -27.097  1.00  1.38           N  
ATOM   2890  CA  CYS A 192      -1.253 -15.994 -26.592  1.00  1.38           C  
ATOM   2891  C   CYS A 192      -0.302 -15.947 -25.394  1.00  1.38           C  
ATOM   2892  O   CYS A 192       0.008 -14.874 -24.886  1.00  1.38           O  
ATOM   2893  CB  CYS A 192      -2.554 -15.322 -26.210  1.00  1.38           C  
ATOM   2894  SG  CYS A 192      -3.301 -16.046 -24.811  1.00  1.38           S  
ATOM   2895  H   CYS A 192      -2.274 -17.896 -26.698  1.00  1.38           H  
ATOM   2896  HA  CYS A 192      -0.808 -15.414 -27.401  1.00  1.38           H  
ATOM   2897 1HB  CYS A 192      -2.384 -14.267 -26.001  1.00  1.38           H  
ATOM   2898 2HB  CYS A 192      -3.260 -15.390 -27.042  1.00  1.38           H  
ATOM   2899  HG  CYS A 192      -3.376 -17.317 -25.283  1.00  1.38           H  
ATOM   2900  N   GLN A 193       0.069 -17.107 -24.859  1.00  1.41           N  
ATOM   2901  CA  GLN A 193       0.953 -17.288 -23.682  1.00  1.41           C  
ATOM   2902  C   GLN A 193       0.440 -16.729 -22.343  1.00  1.41           C  
ATOM   2903  O   GLN A 193       0.787 -17.230 -21.268  1.00  1.41           O  
ATOM   2904  CB  GLN A 193       2.306 -16.571 -23.915  1.00  1.41           C  
ATOM   2905  CG  GLN A 193       3.205 -17.107 -25.001  1.00  1.41           C  
ATOM   2906  CD  GLN A 193       4.472 -16.238 -25.156  1.00  1.41           C  
ATOM   2907  OE1 GLN A 193       5.207 -15.995 -24.201  1.00  1.41           O  
ATOM   2908  NE2 GLN A 193       4.720 -15.760 -26.374  1.00  1.41           N  
ATOM   2909  H   GLN A 193      -0.256 -17.940 -25.328  1.00  1.41           H  
ATOM   2910  HA  GLN A 193       1.118 -18.353 -23.553  1.00  1.41           H  
ATOM   2911 1HB  GLN A 193       2.145 -15.524 -24.126  1.00  1.41           H  
ATOM   2912 2HB  GLN A 193       2.872 -16.595 -23.008  1.00  1.41           H  
ATOM   2913 1HG  GLN A 193       3.522 -18.097 -24.728  1.00  1.41           H  
ATOM   2914 2HG  GLN A 193       2.671 -17.126 -25.951  1.00  1.41           H  
ATOM   2915 1HE2 GLN A 193       5.526 -15.186 -26.536  1.00  1.41           H  
ATOM   2916 2HE2 GLN A 193       4.103 -15.973 -27.135  1.00  1.41           H  
ATOM   2917  N   VAL A 194      -0.484 -15.797 -22.382  1.00  1.44           N  
ATOM   2918  CA  VAL A 194      -0.874 -15.121 -21.167  1.00  1.44           C  
ATOM   2919  C   VAL A 194      -1.466 -15.969 -20.037  1.00  1.44           C  
ATOM   2920  O   VAL A 194      -1.032 -15.794 -18.894  1.00  1.44           O  
ATOM   2921  CB  VAL A 194      -1.788 -13.943 -21.490  1.00  1.44           C  
ATOM   2922  CG1 VAL A 194      -2.338 -13.404 -20.249  1.00  1.44           C  
ATOM   2923  CG2 VAL A 194      -1.014 -12.885 -22.196  1.00  1.44           C  
ATOM   2924  H   VAL A 194      -0.801 -15.451 -23.286  1.00  1.44           H  
ATOM   2925  HA  VAL A 194       0.038 -14.685 -20.779  1.00  1.44           H  
ATOM   2926  HB  VAL A 194      -2.581 -14.254 -22.124  1.00  1.44           H  
ATOM   2927 1HG1 VAL A 194      -2.941 -12.579 -20.516  1.00  1.44           H  
ATOM   2928 2HG1 VAL A 194      -2.930 -14.157 -19.725  1.00  1.44           H  
ATOM   2929 3HG1 VAL A 194      -1.543 -13.071 -19.620  1.00  1.44           H  
ATOM   2930 1HG2 VAL A 194      -1.674 -12.046 -22.422  1.00  1.44           H  
ATOM   2931 2HG2 VAL A 194      -0.200 -12.546 -21.569  1.00  1.44           H  
ATOM   2932 3HG2 VAL A 194      -0.612 -13.285 -23.119  1.00  1.44           H  
ATOM   2933  N   PRO A 195      -2.376 -16.939 -20.294  1.00  1.44           N  
ATOM   2934  CA  PRO A 195      -3.010 -17.784 -19.306  1.00  1.44           C  
ATOM   2935  C   PRO A 195      -2.022 -18.531 -18.425  1.00  1.44           C  
ATOM   2936  O   PRO A 195      -2.379 -18.946 -17.320  1.00  1.44           O  
ATOM   2937  CB  PRO A 195      -3.808 -18.766 -20.166  1.00  1.44           C  
ATOM   2938  CG  PRO A 195      -4.076 -18.021 -21.421  1.00  1.44           C  
ATOM   2939  CD  PRO A 195      -2.854 -17.201 -21.641  1.00  1.44           C  
ATOM   2940  HA  PRO A 195      -3.684 -17.172 -18.714  1.00  1.44           H  
ATOM   2941 1HB  PRO A 195      -3.216 -19.682 -20.327  1.00  1.44           H  
ATOM   2942 2HB  PRO A 195      -4.726 -19.067 -19.642  1.00  1.44           H  
ATOM   2943 1HG  PRO A 195      -4.273 -18.715 -22.260  1.00  1.44           H  
ATOM   2944 2HG  PRO A 195      -4.968 -17.411 -21.301  1.00  1.44           H  
ATOM   2945 1HD  PRO A 195      -2.140 -17.783 -22.232  1.00  1.44           H  
ATOM   2946 2HD  PRO A 195      -3.158 -16.303 -22.096  1.00  1.44           H  
ATOM   2947  N   GLU A 196      -0.793 -18.726 -18.913  1.00  1.42           N  
ATOM   2948  CA  GLU A 196       0.202 -19.450 -18.148  1.00  1.42           C  
ATOM   2949  C   GLU A 196       1.261 -18.495 -17.598  1.00  1.42           C  
ATOM   2950  O   GLU A 196       1.686 -18.618 -16.450  1.00  1.42           O  
ATOM   2951  CB  GLU A 196       0.849 -20.521 -19.019  1.00  1.42           C  
ATOM   2952  CG  GLU A 196      -0.131 -21.555 -19.581  1.00  1.42           C  
ATOM   2953  CD  GLU A 196      -0.819 -22.406 -18.520  1.00  1.42           C  
ATOM   2954  OE1 GLU A 196      -0.242 -22.637 -17.483  1.00  1.42           O  
ATOM   2955  OE2 GLU A 196      -1.935 -22.815 -18.760  1.00  1.42           O  
ATOM   2956  H   GLU A 196      -0.516 -18.341 -19.813  1.00  1.42           H  
ATOM   2957  HA  GLU A 196      -0.287 -19.935 -17.305  1.00  1.42           H  
ATOM   2958 1HB  GLU A 196       1.374 -20.056 -19.853  1.00  1.42           H  
ATOM   2959 2HB  GLU A 196       1.571 -21.051 -18.432  1.00  1.42           H  
ATOM   2960 1HG  GLU A 196      -0.890 -21.032 -20.161  1.00  1.42           H  
ATOM   2961 2HG  GLU A 196       0.416 -22.211 -20.263  1.00  1.42           H  
ATOM   2962  N   PHE A 197       1.694 -17.547 -18.429  1.00  1.38           N  
ATOM   2963  CA  PHE A 197       2.745 -16.602 -18.066  1.00  1.38           C  
ATOM   2964  C   PHE A 197       2.329 -15.557 -17.029  1.00  1.38           C  
ATOM   2965  O   PHE A 197       3.106 -15.241 -16.130  1.00  1.38           O  
ATOM   2966  CB  PHE A 197       3.221 -15.911 -19.335  1.00  1.38           C  
ATOM   2967  CG  PHE A 197       4.152 -16.743 -20.174  1.00  1.38           C  
ATOM   2968  CD1 PHE A 197       3.737 -17.903 -20.817  1.00  1.38           C  
ATOM   2969  CD2 PHE A 197       5.427 -16.325 -20.376  1.00  1.38           C  
ATOM   2970  CE1 PHE A 197       4.597 -18.610 -21.617  1.00  1.38           C  
ATOM   2971  CE2 PHE A 197       6.283 -17.032 -21.182  1.00  1.38           C  
ATOM   2972  CZ  PHE A 197       5.870 -18.169 -21.791  1.00  1.38           C  
ATOM   2973  H   PHE A 197       1.295 -17.478 -19.362  1.00  1.38           H  
ATOM   2974  HA  PHE A 197       3.572 -17.174 -17.651  1.00  1.38           H  
ATOM   2975 1HB  PHE A 197       2.359 -15.639 -19.943  1.00  1.38           H  
ATOM   2976 2HB  PHE A 197       3.735 -14.986 -19.069  1.00  1.38           H  
ATOM   2977  HD1 PHE A 197       2.730 -18.257 -20.680  1.00  1.38           H  
ATOM   2978  HD2 PHE A 197       5.751 -15.419 -19.893  1.00  1.38           H  
ATOM   2979  HE1 PHE A 197       4.264 -19.522 -22.109  1.00  1.38           H  
ATOM   2980  HE2 PHE A 197       7.305 -16.693 -21.344  1.00  1.38           H  
ATOM   2981  HZ  PHE A 197       6.569 -18.718 -22.417  1.00  1.38           H  
ATOM   2982  N   PHE A 198       1.115 -15.018 -17.147  1.00  1.33           N  
ATOM   2983  CA  PHE A 198       0.640 -13.982 -16.228  1.00  1.33           C  
ATOM   2984  C   PHE A 198      -0.596 -14.477 -15.472  1.00  1.33           C  
ATOM   2985  O   PHE A 198      -0.887 -14.034 -14.348  1.00  1.33           O  
ATOM   2986  CB  PHE A 198       0.290 -12.729 -17.021  1.00  1.33           C  
ATOM   2987  CG  PHE A 198       1.444 -12.187 -17.838  1.00  1.33           C  
ATOM   2988  CD1 PHE A 198       1.567 -12.534 -19.148  1.00  1.33           C  
ATOM   2989  CD2 PHE A 198       2.369 -11.335 -17.311  1.00  1.33           C  
ATOM   2990  CE1 PHE A 198       2.595 -12.061 -19.931  1.00  1.33           C  
ATOM   2991  CE2 PHE A 198       3.410 -10.839 -18.078  1.00  1.33           C  
ATOM   2992  CZ  PHE A 198       3.524 -11.206 -19.390  1.00  1.33           C  
ATOM   2993  H   PHE A 198       0.492 -15.319 -17.893  1.00  1.33           H  
ATOM   2994  HA  PHE A 198       1.424 -13.753 -15.507  1.00  1.33           H  
ATOM   2995 1HB  PHE A 198      -0.533 -12.951 -17.678  1.00  1.33           H  
ATOM   2996 2HB  PHE A 198      -0.044 -11.945 -16.336  1.00  1.33           H  
ATOM   2997  HD1 PHE A 198       0.841 -13.196 -19.555  1.00  1.33           H  
ATOM   2998  HD2 PHE A 198       2.276 -11.051 -16.281  1.00  1.33           H  
ATOM   2999  HE1 PHE A 198       2.666 -12.363 -20.977  1.00  1.33           H  
ATOM   3000  HE2 PHE A 198       4.141 -10.158 -17.638  1.00  1.33           H  
ATOM   3001  HZ  PHE A 198       4.342 -10.819 -19.994  1.00  1.33           H  
ATOM   3002  N   GLY A 199      -1.298 -15.426 -16.094  1.00  1.27           N  
ATOM   3003  CA  GLY A 199      -2.539 -15.980 -15.587  1.00  1.27           C  
ATOM   3004  C   GLY A 199      -3.690 -15.509 -16.454  1.00  1.27           C  
ATOM   3005  O   GLY A 199      -3.623 -14.449 -17.074  1.00  1.27           O  
ATOM   3006  H   GLY A 199      -0.997 -15.741 -17.010  1.00  1.27           H  
ATOM   3007 1HA  GLY A 199      -2.483 -17.069 -15.598  1.00  1.27           H  
ATOM   3008 2HA  GLY A 199      -2.694 -15.667 -14.556  1.00  1.27           H  
ATOM   3009  N   ARG A 200      -4.757 -16.302 -16.517  1.00  1.21           N  
ATOM   3010  CA  ARG A 200      -5.901 -15.925 -17.345  1.00  1.21           C  
ATOM   3011  C   ARG A 200      -6.726 -14.815 -16.714  1.00  1.21           C  
ATOM   3012  O   ARG A 200      -7.323 -13.997 -17.419  1.00  1.21           O  
ATOM   3013  CB  ARG A 200      -6.801 -17.123 -17.590  1.00  1.21           C  
ATOM   3014  CG  ARG A 200      -7.551 -17.652 -16.355  1.00  1.21           C  
ATOM   3015  CD  ARG A 200      -8.308 -18.889 -16.666  1.00  1.21           C  
ATOM   3016  NE  ARG A 200      -9.083 -19.374 -15.539  1.00  1.21           N  
ATOM   3017  CZ  ARG A 200      -9.760 -20.539 -15.534  1.00  1.21           C  
ATOM   3018  NH1 ARG A 200      -9.715 -21.326 -16.586  1.00  1.21           N  
ATOM   3019  NH2 ARG A 200     -10.466 -20.891 -14.475  1.00  1.21           N  
ATOM   3020  H   ARG A 200      -4.762 -17.174 -16.005  1.00  1.21           H  
ATOM   3021  HA  ARG A 200      -5.527 -15.573 -18.308  1.00  1.21           H  
ATOM   3022 1HB  ARG A 200      -7.548 -16.848 -18.336  1.00  1.21           H  
ATOM   3023 2HB  ARG A 200      -6.218 -17.945 -18.003  1.00  1.21           H  
ATOM   3024 1HG  ARG A 200      -6.842 -17.866 -15.557  1.00  1.21           H  
ATOM   3025 2HG  ARG A 200      -8.273 -16.909 -16.018  1.00  1.21           H  
ATOM   3026 1HD  ARG A 200      -9.009 -18.669 -17.461  1.00  1.21           H  
ATOM   3027 2HD  ARG A 200      -7.626 -19.676 -16.986  1.00  1.21           H  
ATOM   3028  HE  ARG A 200      -9.137 -18.789 -14.716  1.00  1.21           H  
ATOM   3029 1HH1 ARG A 200      -9.158 -21.061 -17.388  1.00  1.21           H  
ATOM   3030 2HH1 ARG A 200     -10.221 -22.199 -16.587  1.00  1.21           H  
ATOM   3031 1HH2 ARG A 200     -10.500 -20.286 -13.667  1.00  1.21           H  
ATOM   3032 2HH2 ARG A 200     -10.973 -21.763 -14.475  1.00  1.21           H  
ATOM   3033  N   GLU A 201      -6.719 -14.762 -15.381  1.00  1.14           N  
ATOM   3034  CA  GLU A 201      -7.513 -13.784 -14.654  1.00  1.14           C  
ATOM   3035  C   GLU A 201      -7.163 -12.406 -15.151  1.00  1.14           C  
ATOM   3036  O   GLU A 201      -5.988 -12.049 -15.195  1.00  1.14           O  
ATOM   3037  CB  GLU A 201      -7.226 -13.883 -13.149  1.00  1.14           C  
ATOM   3038  CG  GLU A 201      -8.066 -12.956 -12.263  1.00  1.14           C  
ATOM   3039  CD  GLU A 201      -7.754 -13.105 -10.778  1.00  1.14           C  
ATOM   3040  OE1 GLU A 201      -6.857 -13.847 -10.446  1.00  1.14           O  
ATOM   3041  OE2 GLU A 201      -8.415 -12.477  -9.982  1.00  1.14           O  
ATOM   3042  H   GLU A 201      -6.170 -15.433 -14.868  1.00  1.14           H  
ATOM   3043  HA  GLU A 201      -8.569 -13.966 -14.842  1.00  1.14           H  
ATOM   3044 1HB  GLU A 201      -7.395 -14.907 -12.817  1.00  1.14           H  
ATOM   3045 2HB  GLU A 201      -6.176 -13.650 -12.969  1.00  1.14           H  
ATOM   3046 1HG  GLU A 201      -7.876 -11.920 -12.558  1.00  1.14           H  
ATOM   3047 2HG  GLU A 201      -9.121 -13.163 -12.433  1.00  1.14           H  
ATOM   3048  N   VAL A 202      -8.169 -11.617 -15.500  1.00  1.07           N  
ATOM   3049  CA  VAL A 202      -7.856 -10.302 -16.006  1.00  1.07           C  
ATOM   3050  C   VAL A 202      -7.858  -9.312 -14.858  1.00  1.07           C  
ATOM   3051  O   VAL A 202      -8.796  -9.252 -14.066  1.00  1.07           O  
ATOM   3052  CB  VAL A 202      -8.829  -9.875 -17.116  1.00  1.07           C  
ATOM   3053  CG1 VAL A 202      -8.460  -8.487 -17.604  1.00  1.07           C  
ATOM   3054  CG2 VAL A 202      -8.804 -10.863 -18.252  1.00  1.07           C  
ATOM   3055  H   VAL A 202      -9.123 -11.936 -15.439  1.00  1.07           H  
ATOM   3056  HA  VAL A 202      -6.867 -10.317 -16.427  1.00  1.07           H  
ATOM   3057  HB  VAL A 202      -9.809  -9.838 -16.715  1.00  1.07           H  
ATOM   3058 1HG1 VAL A 202      -9.156  -8.170 -18.377  1.00  1.07           H  
ATOM   3059 2HG1 VAL A 202      -8.497  -7.789 -16.775  1.00  1.07           H  
ATOM   3060 3HG1 VAL A 202      -7.448  -8.514 -18.009  1.00  1.07           H  
ATOM   3061 1HG2 VAL A 202      -9.510 -10.546 -19.014  1.00  1.07           H  
ATOM   3062 2HG2 VAL A 202      -7.814 -10.898 -18.669  1.00  1.07           H  
ATOM   3063 3HG2 VAL A 202      -9.080 -11.854 -17.892  1.00  1.07           H  
ATOM   3064  N   ARG A 203      -6.777  -8.571 -14.743  1.00  1.00           N  
ATOM   3065  CA  ARG A 203      -6.613  -7.602 -13.687  1.00  1.00           C  
ATOM   3066  C   ARG A 203      -6.769  -6.217 -14.320  1.00  1.00           C  
ATOM   3067  O   ARG A 203      -6.578  -6.088 -15.534  1.00  1.00           O  
ATOM   3068  CB  ARG A 203      -5.257  -7.814 -13.039  1.00  1.00           C  
ATOM   3069  CG  ARG A 203      -5.043  -9.224 -12.420  1.00  1.00           C  
ATOM   3070  CD  ARG A 203      -3.712  -9.342 -11.686  1.00  1.00           C  
ATOM   3071  NE  ARG A 203      -3.560 -10.652 -11.009  1.00  1.00           N  
ATOM   3072  CZ  ARG A 203      -2.957 -11.763 -11.531  1.00  1.00           C  
ATOM   3073  NH1 ARG A 203      -2.379 -11.741 -12.721  1.00  1.00           N  
ATOM   3074  NH2 ARG A 203      -2.945 -12.879 -10.821  1.00  1.00           N  
ATOM   3075  H   ARG A 203      -6.031  -8.712 -15.419  1.00  1.00           H  
ATOM   3076  HA  ARG A 203      -7.394  -7.743 -12.940  1.00  1.00           H  
ATOM   3077 1HB  ARG A 203      -4.457  -7.622 -13.754  1.00  1.00           H  
ATOM   3078 2HB  ARG A 203      -5.164  -7.140 -12.236  1.00  1.00           H  
ATOM   3079 1HG  ARG A 203      -5.850  -9.445 -11.718  1.00  1.00           H  
ATOM   3080 2HG  ARG A 203      -5.050  -9.974 -13.219  1.00  1.00           H  
ATOM   3081 1HD  ARG A 203      -2.899  -9.233 -12.402  1.00  1.00           H  
ATOM   3082 2HD  ARG A 203      -3.633  -8.557 -10.933  1.00  1.00           H  
ATOM   3083  HE  ARG A 203      -3.972 -10.745 -10.089  1.00  1.00           H  
ATOM   3084 1HH1 ARG A 203      -2.332 -10.873 -13.263  1.00  1.00           H  
ATOM   3085 2HH1 ARG A 203      -1.915 -12.579 -13.108  1.00  1.00           H  
ATOM   3086 1HH2 ARG A 203      -3.380 -12.900  -9.904  1.00  1.00           H  
ATOM   3087 2HH2 ARG A 203      -2.502 -13.706 -11.190  1.00  1.00           H  
ATOM   3088  N   SER A 204      -7.090  -5.175 -13.535  1.00  0.94           N  
ATOM   3089  CA  SER A 204      -7.287  -3.850 -14.147  1.00  0.94           C  
ATOM   3090  C   SER A 204      -6.710  -2.648 -13.400  1.00  0.94           C  
ATOM   3091  O   SER A 204      -6.584  -2.652 -12.173  1.00  0.94           O  
ATOM   3092  CB  SER A 204      -8.770  -3.606 -14.248  1.00  0.94           C  
ATOM   3093  OG  SER A 204      -9.340  -3.508 -12.972  1.00  0.94           O  
ATOM   3094  H   SER A 204      -7.225  -5.302 -12.541  1.00  0.94           H  
ATOM   3095  HA  SER A 204      -6.848  -3.863 -15.141  1.00  0.94           H  
ATOM   3096 1HB  SER A 204      -8.965  -2.697 -14.827  1.00  0.94           H  
ATOM   3097 2HB  SER A 204      -9.219  -4.433 -14.757  1.00  0.94           H  
ATOM   3098  HG  SER A 204      -8.891  -2.778 -12.538  1.00  0.94           H  
ATOM   3099  N   ARG A 205      -6.438  -1.588 -14.170  1.00  0.88           N  
ATOM   3100  CA  ARG A 205      -5.976  -0.302 -13.658  1.00  0.88           C  
ATOM   3101  C   ARG A 205      -7.149   0.702 -13.577  1.00  0.88           C  
ATOM   3102  O   ARG A 205      -7.949   0.761 -14.510  1.00  0.88           O  
ATOM   3103  CB  ARG A 205      -4.886   0.251 -14.571  1.00  0.88           C  
ATOM   3104  CG  ARG A 205      -4.233   1.534 -14.088  1.00  0.88           C  
ATOM   3105  CD  ARG A 205      -3.109   1.979 -14.974  1.00  0.88           C  
ATOM   3106  NE  ARG A 205      -2.038   0.998 -14.996  1.00  0.88           N  
ATOM   3107  CZ  ARG A 205      -1.085   0.876 -14.044  1.00  0.88           C  
ATOM   3108  NH1 ARG A 205      -1.087   1.675 -12.992  1.00  0.88           N  
ATOM   3109  NH2 ARG A 205      -0.161  -0.055 -14.168  1.00  0.88           N  
ATOM   3110  H   ARG A 205      -6.533  -1.697 -15.183  1.00  0.88           H  
ATOM   3111  HA  ARG A 205      -5.519  -0.481 -12.691  1.00  0.88           H  
ATOM   3112 1HB  ARG A 205      -4.104  -0.492 -14.702  1.00  0.88           H  
ATOM   3113 2HB  ARG A 205      -5.309   0.449 -15.557  1.00  0.88           H  
ATOM   3114 1HG  ARG A 205      -4.979   2.317 -14.054  1.00  0.88           H  
ATOM   3115 2HG  ARG A 205      -3.828   1.381 -13.087  1.00  0.88           H  
ATOM   3116 1HD  ARG A 205      -3.465   2.101 -15.991  1.00  0.88           H  
ATOM   3117 2HD  ARG A 205      -2.699   2.928 -14.623  1.00  0.88           H  
ATOM   3118  HE  ARG A 205      -1.996   0.367 -15.795  1.00  0.88           H  
ATOM   3119 1HH1 ARG A 205      -1.794   2.388 -12.901  1.00  0.88           H  
ATOM   3120 2HH1 ARG A 205      -0.381   1.577 -12.271  1.00  0.88           H  
ATOM   3121 1HH2 ARG A 205      -0.181  -0.662 -14.976  1.00  0.88           H  
ATOM   3122 2HH2 ARG A 205       0.543  -0.152 -13.453  1.00  0.88           H  
ATOM   3123  N   PRO A 206      -7.329   1.451 -12.473  1.00  0.84           N  
ATOM   3124  CA  PRO A 206      -8.330   2.497 -12.299  1.00  0.84           C  
ATOM   3125  C   PRO A 206      -8.268   3.578 -13.358  1.00  0.84           C  
ATOM   3126  O   PRO A 206      -7.172   3.984 -13.759  1.00  0.84           O  
ATOM   3127  CB  PRO A 206      -7.993   3.066 -10.920  1.00  0.84           C  
ATOM   3128  CG  PRO A 206      -7.293   1.947 -10.196  1.00  0.84           C  
ATOM   3129  CD  PRO A 206      -6.512   1.209 -11.254  1.00  0.84           C  
ATOM   3130  HA  PRO A 206      -9.333   2.023 -12.292  1.00  0.84           H  
ATOM   3131 1HB  PRO A 206      -7.341   3.948 -11.034  1.00  0.84           H  
ATOM   3132 2HB  PRO A 206      -8.902   3.407 -10.410  1.00  0.84           H  
ATOM   3133 1HG  PRO A 206      -6.632   2.365  -9.414  1.00  0.84           H  
ATOM   3134 2HG  PRO A 206      -8.027   1.306  -9.683  1.00  0.84           H  
ATOM   3135 1HD  PRO A 206      -5.496   1.628 -11.341  1.00  0.84           H  
ATOM   3136 2HD  PRO A 206      -6.519   0.145 -10.965  1.00  0.84           H  
ATOM   3137  N   LEU A 207      -9.429   4.094 -13.768  1.00  0.80           N  
ATOM   3138  CA  LEU A 207      -9.498   5.184 -14.742  1.00  0.80           C  
ATOM   3139  C   LEU A 207      -8.584   6.326 -14.360  1.00  0.80           C  
ATOM   3140  O   LEU A 207      -7.870   6.861 -15.203  1.00  0.80           O  
ATOM   3141  CB  LEU A 207     -10.924   5.706 -14.913  1.00  0.80           C  
ATOM   3142  CG  LEU A 207     -11.097   6.784 -16.007  1.00  0.80           C  
ATOM   3143  CD1 LEU A 207     -12.531   6.763 -16.532  1.00  0.80           C  
ATOM   3144  CD2 LEU A 207     -10.748   8.141 -15.442  1.00  0.80           C  
ATOM   3145  H   LEU A 207     -10.295   3.707 -13.412  1.00  0.80           H  
ATOM   3146  HA  LEU A 207      -9.169   4.795 -15.707  1.00  0.80           H  
ATOM   3147 1HB  LEU A 207     -11.574   4.872 -15.161  1.00  0.80           H  
ATOM   3148 2HB  LEU A 207     -11.255   6.135 -13.970  1.00  0.80           H  
ATOM   3149  HG  LEU A 207     -10.437   6.578 -16.815  1.00  0.80           H  
ATOM   3150 1HD1 LEU A 207     -12.648   7.522 -17.307  1.00  0.80           H  
ATOM   3151 2HD1 LEU A 207     -12.752   5.779 -16.951  1.00  0.80           H  
ATOM   3152 3HD1 LEU A 207     -13.220   6.974 -15.719  1.00  0.80           H  
ATOM   3153 1HD2 LEU A 207     -10.854   8.882 -16.211  1.00  0.80           H  
ATOM   3154 2HD2 LEU A 207     -11.412   8.376 -14.613  1.00  0.80           H  
ATOM   3155 3HD2 LEU A 207      -9.726   8.143 -15.096  1.00  0.80           H  
ATOM   3156  N   GLU A 208      -8.625   6.733 -13.086  1.00  0.77           N  
ATOM   3157  CA  GLU A 208      -7.804   7.851 -12.654  1.00  0.77           C  
ATOM   3158  C   GLU A 208      -6.336   7.608 -12.942  1.00  0.77           C  
ATOM   3159  O   GLU A 208      -5.649   8.486 -13.466  1.00  0.77           O  
ATOM   3160  CB  GLU A 208      -7.980   8.104 -11.160  1.00  0.77           C  
ATOM   3161  CG  GLU A 208      -7.125   9.248 -10.636  1.00  0.77           C  
ATOM   3162  CD  GLU A 208      -7.300   9.517  -9.159  1.00  0.77           C  
ATOM   3163  OE1 GLU A 208      -8.168   8.933  -8.553  1.00  0.77           O  
ATOM   3164  OE2 GLU A 208      -6.523  10.292  -8.631  1.00  0.77           O  
ATOM   3165  H   GLU A 208      -9.226   6.258 -12.431  1.00  0.77           H  
ATOM   3166  HA  GLU A 208      -8.115   8.740 -13.202  1.00  0.77           H  
ATOM   3167 1HB  GLU A 208      -9.026   8.330 -10.949  1.00  0.77           H  
ATOM   3168 2HB  GLU A 208      -7.716   7.202 -10.605  1.00  0.77           H  
ATOM   3169 1HG  GLU A 208      -6.080   9.004 -10.827  1.00  0.77           H  
ATOM   3170 2HG  GLU A 208      -7.363  10.151 -11.197  1.00  0.77           H  
ATOM   3171  N   ASP A 209      -5.848   6.414 -12.616  1.00  0.75           N  
ATOM   3172  CA  ASP A 209      -4.450   6.108 -12.846  1.00  0.75           C  
ATOM   3173  C   ASP A 209      -4.135   6.145 -14.332  1.00  0.75           C  
ATOM   3174  O   ASP A 209      -3.119   6.701 -14.734  1.00  0.75           O  
ATOM   3175  CB  ASP A 209      -4.109   4.738 -12.263  1.00  0.75           C  
ATOM   3176  CG  ASP A 209      -4.041   4.721 -10.734  1.00  0.75           C  
ATOM   3177  OD1 ASP A 209      -3.978   5.771 -10.136  1.00  0.75           O  
ATOM   3178  OD2 ASP A 209      -4.059   3.648 -10.180  1.00  0.75           O  
ATOM   3179  H   ASP A 209      -6.459   5.717 -12.219  1.00  0.75           H  
ATOM   3180  HA  ASP A 209      -3.841   6.859 -12.346  1.00  0.75           H  
ATOM   3181 1HB  ASP A 209      -4.878   4.037 -12.566  1.00  0.75           H  
ATOM   3182 2HB  ASP A 209      -3.164   4.390 -12.670  1.00  0.75           H  
ATOM   3183  N   ILE A 210      -5.033   5.611 -15.151  1.00  0.72           N  
ATOM   3184  CA  ILE A 210      -4.838   5.625 -16.599  1.00  0.72           C  
ATOM   3185  C   ILE A 210      -4.748   7.044 -17.114  1.00  0.72           C  
ATOM   3186  O   ILE A 210      -3.869   7.370 -17.907  1.00  0.72           O  
ATOM   3187  CB  ILE A 210      -5.998   4.914 -17.293  1.00  0.72           C  
ATOM   3188  CG1 ILE A 210      -5.941   3.474 -16.943  1.00  0.72           C  
ATOM   3189  CG2 ILE A 210      -5.911   5.124 -18.820  1.00  0.72           C  
ATOM   3190  CD1 ILE A 210      -7.161   2.750 -17.258  1.00  0.72           C  
ATOM   3191  H   ILE A 210      -5.868   5.171 -14.753  1.00  0.72           H  
ATOM   3192  HA  ILE A 210      -3.904   5.108 -16.829  1.00  0.72           H  
ATOM   3193  HB  ILE A 210      -6.945   5.302 -16.931  1.00  0.72           H  
ATOM   3194 1HG1 ILE A 210      -5.113   3.013 -17.477  1.00  0.72           H  
ATOM   3195 2HG1 ILE A 210      -5.767   3.383 -15.883  1.00  0.72           H  
ATOM   3196 1HG2 ILE A 210      -6.720   4.600 -19.295  1.00  0.72           H  
ATOM   3197 2HG2 ILE A 210      -5.977   6.191 -19.055  1.00  0.72           H  
ATOM   3198 3HG2 ILE A 210      -4.988   4.745 -19.193  1.00  0.72           H  
ATOM   3199 1HD1 ILE A 210      -7.035   1.712 -16.960  1.00  0.72           H  
ATOM   3200 2HD1 ILE A 210      -7.980   3.179 -16.705  1.00  0.72           H  
ATOM   3201 3HD1 ILE A 210      -7.374   2.809 -18.310  1.00  0.72           H  
ATOM   3202  N   ILE A 211      -5.643   7.906 -16.662  1.00  0.71           N  
ATOM   3203  CA  ILE A 211      -5.609   9.276 -17.123  1.00  0.71           C  
ATOM   3204  C   ILE A 211      -4.356   9.976 -16.638  1.00  0.71           C  
ATOM   3205  O   ILE A 211      -3.759  10.761 -17.376  1.00  0.71           O  
ATOM   3206  CB  ILE A 211      -6.853  10.046 -16.740  1.00  0.71           C  
ATOM   3207  CG1 ILE A 211      -8.041   9.396 -17.412  1.00  0.71           C  
ATOM   3208  CG2 ILE A 211      -6.695  11.486 -17.198  1.00  0.71           C  
ATOM   3209  CD1 ILE A 211      -7.943   9.350 -18.905  1.00  0.71           C  
ATOM   3210  H   ILE A 211      -6.360   7.600 -16.004  1.00  0.71           H  
ATOM   3211  HA  ILE A 211      -5.575   9.261 -18.209  1.00  0.71           H  
ATOM   3212  HB  ILE A 211      -7.007   9.997 -15.658  1.00  0.71           H  
ATOM   3213 1HG1 ILE A 211      -8.133   8.379 -17.061  1.00  0.71           H  
ATOM   3214 2HG1 ILE A 211      -8.930   9.938 -17.129  1.00  0.71           H  
ATOM   3215 1HG2 ILE A 211      -7.591  12.060 -16.946  1.00  0.71           H  
ATOM   3216 2HG2 ILE A 211      -5.834  11.918 -16.704  1.00  0.71           H  
ATOM   3217 3HG2 ILE A 211      -6.548  11.499 -18.276  1.00  0.71           H  
ATOM   3218 1HD1 ILE A 211      -8.836   8.867 -19.296  1.00  0.71           H  
ATOM   3219 2HD1 ILE A 211      -7.874  10.363 -19.298  1.00  0.71           H  
ATOM   3220 3HD1 ILE A 211      -7.065   8.783 -19.196  1.00  0.71           H  
ATOM   3221  N   ARG A 212      -3.931   9.721 -15.400  1.00  0.70           N  
ATOM   3222  CA  ARG A 212      -2.696  10.333 -14.952  1.00  0.70           C  
ATOM   3223  C   ARG A 212      -1.547   9.916 -15.871  1.00  0.70           C  
ATOM   3224  O   ARG A 212      -0.711  10.744 -16.230  1.00  0.70           O  
ATOM   3225  CB  ARG A 212      -2.395   9.974 -13.505  1.00  0.70           C  
ATOM   3226  CG  ARG A 212      -3.294  10.673 -12.477  1.00  0.70           C  
ATOM   3227  CD  ARG A 212      -2.983  10.268 -11.077  1.00  0.70           C  
ATOM   3228  NE  ARG A 212      -3.863  10.934 -10.108  1.00  0.70           N  
ATOM   3229  CZ  ARG A 212      -3.668  12.157  -9.598  1.00  0.70           C  
ATOM   3230  NH1 ARG A 212      -2.620  12.883  -9.938  1.00  0.70           N  
ATOM   3231  NH2 ARG A 212      -4.556  12.611  -8.746  1.00  0.70           N  
ATOM   3232  H   ARG A 212      -4.456   9.098 -14.782  1.00  0.70           H  
ATOM   3233  HA  ARG A 212      -2.809  11.416 -15.011  1.00  0.70           H  
ATOM   3234 1HB  ARG A 212      -2.513   8.899 -13.369  1.00  0.70           H  
ATOM   3235 2HB  ARG A 212      -1.360  10.223 -13.276  1.00  0.70           H  
ATOM   3236 1HG  ARG A 212      -3.167  11.750 -12.558  1.00  0.70           H  
ATOM   3237 2HG  ARG A 212      -4.333  10.422 -12.676  1.00  0.70           H  
ATOM   3238 1HD  ARG A 212      -3.127   9.189 -10.979  1.00  0.70           H  
ATOM   3239 2HD  ARG A 212      -1.953  10.522 -10.838  1.00  0.70           H  
ATOM   3240  HE  ARG A 212      -4.714  10.448  -9.779  1.00  0.70           H  
ATOM   3241 1HH1 ARG A 212      -1.944  12.520 -10.594  1.00  0.70           H  
ATOM   3242 2HH1 ARG A 212      -2.493  13.803  -9.539  1.00  0.70           H  
ATOM   3243 1HH2 ARG A 212      -5.355  12.001  -8.515  1.00  0.70           H  
ATOM   3244 2HH2 ARG A 212      -4.457  13.524  -8.334  1.00  0.70           H  
ATOM   3245  N   GLU A 213      -1.537   8.653 -16.319  1.00  0.71           N  
ATOM   3246  CA  GLU A 213      -0.490   8.213 -17.235  1.00  0.71           C  
ATOM   3247  C   GLU A 213      -0.602   8.941 -18.564  1.00  0.71           C  
ATOM   3248  O   GLU A 213       0.409   9.351 -19.137  1.00  0.71           O  
ATOM   3249  CB  GLU A 213      -0.564   6.719 -17.459  1.00  0.71           C  
ATOM   3250  CG  GLU A 213      -0.252   5.992 -16.252  1.00  0.71           C  
ATOM   3251  CD  GLU A 213      -0.266   4.556 -16.404  1.00  0.71           C  
ATOM   3252  OE1 GLU A 213      -0.432   4.101 -17.486  1.00  0.71           O  
ATOM   3253  OE2 GLU A 213      -0.125   3.864 -15.431  1.00  0.71           O  
ATOM   3254  H   GLU A 213      -2.238   7.989 -15.986  1.00  0.71           H  
ATOM   3255  HA  GLU A 213       0.477   8.451 -16.793  1.00  0.71           H  
ATOM   3256 1HB  GLU A 213      -1.561   6.439 -17.761  1.00  0.71           H  
ATOM   3257 2HB  GLU A 213       0.125   6.419 -18.250  1.00  0.71           H  
ATOM   3258 1HG  GLU A 213       0.711   6.333 -15.922  1.00  0.71           H  
ATOM   3259 2HG  GLU A 213      -0.957   6.271 -15.520  1.00  0.71           H  
ATOM   3260  N   VAL A 214      -1.832   9.182 -19.023  1.00  0.72           N  
ATOM   3261  CA  VAL A 214      -2.018   9.897 -20.278  1.00  0.72           C  
ATOM   3262  C   VAL A 214      -1.412  11.276 -20.151  1.00  0.72           C  
ATOM   3263  O   VAL A 214      -0.702  11.739 -21.045  1.00  0.72           O  
ATOM   3264  CB  VAL A 214      -3.508  10.091 -20.615  1.00  0.72           C  
ATOM   3265  CG1 VAL A 214      -3.643  10.982 -21.762  1.00  0.72           C  
ATOM   3266  CG2 VAL A 214      -4.155   8.825 -20.939  1.00  0.72           C  
ATOM   3267  H   VAL A 214      -2.635   8.811 -18.514  1.00  0.72           H  
ATOM   3268  HA  VAL A 214      -1.526   9.349 -21.074  1.00  0.72           H  
ATOM   3269  HB  VAL A 214      -3.999  10.554 -19.774  1.00  0.72           H  
ATOM   3270 1HG1 VAL A 214      -4.702  11.125 -21.963  1.00  0.72           H  
ATOM   3271 2HG1 VAL A 214      -3.175  11.933 -21.545  1.00  0.72           H  
ATOM   3272 3HG1 VAL A 214      -3.161  10.532 -22.621  1.00  0.72           H  
ATOM   3273 1HG2 VAL A 214      -5.174   9.032 -21.149  1.00  0.72           H  
ATOM   3274 2HG2 VAL A 214      -3.674   8.383 -21.808  1.00  0.72           H  
ATOM   3275 3HG2 VAL A 214      -4.090   8.157 -20.109  1.00  0.72           H  
ATOM   3276  N   ARG A 215      -1.685  11.929 -19.025  1.00  0.74           N  
ATOM   3277  CA  ARG A 215      -1.185  13.262 -18.762  1.00  0.74           C  
ATOM   3278  C   ARG A 215       0.346  13.298 -18.646  1.00  0.74           C  
ATOM   3279  O   ARG A 215       0.980  14.202 -19.189  1.00  0.74           O  
ATOM   3280  CB  ARG A 215      -1.827  13.792 -17.492  1.00  0.74           C  
ATOM   3281  CG  ARG A 215      -3.325  14.099 -17.624  1.00  0.74           C  
ATOM   3282  CD  ARG A 215      -3.932  14.458 -16.320  1.00  0.74           C  
ATOM   3283  NE  ARG A 215      -5.364  14.690 -16.427  1.00  0.74           N  
ATOM   3284  CZ  ARG A 215      -6.204  14.784 -15.378  1.00  0.74           C  
ATOM   3285  NH1 ARG A 215      -5.737  14.674 -14.158  1.00  0.74           N  
ATOM   3286  NH2 ARG A 215      -7.497  14.983 -15.571  1.00  0.74           N  
ATOM   3287  H   ARG A 215      -2.284  11.476 -18.332  1.00  0.74           H  
ATOM   3288  HA  ARG A 215      -1.489  13.904 -19.587  1.00  0.74           H  
ATOM   3289 1HB  ARG A 215      -1.710  13.061 -16.698  1.00  0.74           H  
ATOM   3290 2HB  ARG A 215      -1.319  14.701 -17.177  1.00  0.74           H  
ATOM   3291 1HG  ARG A 215      -3.466  14.933 -18.309  1.00  0.74           H  
ATOM   3292 2HG  ARG A 215      -3.841  13.222 -18.012  1.00  0.74           H  
ATOM   3293 1HD  ARG A 215      -3.773  13.642 -15.617  1.00  0.74           H  
ATOM   3294 2HD  ARG A 215      -3.467  15.364 -15.939  1.00  0.74           H  
ATOM   3295  HE  ARG A 215      -5.758  14.774 -17.353  1.00  0.74           H  
ATOM   3296 1HH1 ARG A 215      -4.751  14.519 -14.010  1.00  0.74           H  
ATOM   3297 2HH1 ARG A 215      -6.363  14.742 -13.369  1.00  0.74           H  
ATOM   3298 1HH2 ARG A 215      -7.864  15.062 -16.510  1.00  0.74           H  
ATOM   3299 2HH2 ARG A 215      -8.123  15.048 -14.782  1.00  0.74           H  
ATOM   3300  N   GLU A 216       0.971  12.299 -18.002  1.00  0.76           N  
ATOM   3301  CA  GLU A 216       2.437  12.323 -17.911  1.00  0.76           C  
ATOM   3302  C   GLU A 216       3.059  12.110 -19.292  1.00  0.76           C  
ATOM   3303  O   GLU A 216       4.041  12.767 -19.675  1.00  0.76           O  
ATOM   3304  CB  GLU A 216       2.952  11.257 -16.934  1.00  0.76           C  
ATOM   3305  CG  GLU A 216       2.634  11.514 -15.442  1.00  0.76           C  
ATOM   3306  CD  GLU A 216       3.256  12.786 -14.900  1.00  0.76           C  
ATOM   3307  OE1 GLU A 216       4.432  12.981 -15.085  1.00  0.76           O  
ATOM   3308  OE2 GLU A 216       2.544  13.571 -14.293  1.00  0.76           O  
ATOM   3309  H   GLU A 216       0.428  11.561 -17.550  1.00  0.76           H  
ATOM   3310  HA  GLU A 216       2.746  13.300 -17.549  1.00  0.76           H  
ATOM   3311 1HB  GLU A 216       2.509  10.292 -17.200  1.00  0.76           H  
ATOM   3312 2HB  GLU A 216       4.032  11.159 -17.037  1.00  0.76           H  
ATOM   3313 1HG  GLU A 216       1.554  11.581 -15.326  1.00  0.76           H  
ATOM   3314 2HG  GLU A 216       2.980  10.663 -14.857  1.00  0.76           H  
ATOM   3315  N   LEU A 217       2.443  11.227 -20.069  1.00  0.80           N  
ATOM   3316  CA  LEU A 217       2.901  10.965 -21.414  1.00  0.80           C  
ATOM   3317  C   LEU A 217       2.737  12.221 -22.260  1.00  0.80           C  
ATOM   3318  O   LEU A 217       3.670  12.616 -22.967  1.00  0.80           O  
ATOM   3319  CB  LEU A 217       2.108   9.775 -21.955  1.00  0.80           C  
ATOM   3320  CG  LEU A 217       2.467   8.389 -21.358  1.00  0.80           C  
ATOM   3321  CD1 LEU A 217       1.424   7.337 -21.705  1.00  0.80           C  
ATOM   3322  CD2 LEU A 217       3.746   7.981 -21.950  1.00  0.80           C  
ATOM   3323  H   LEU A 217       1.644  10.702 -19.709  1.00  0.80           H  
ATOM   3324  HA  LEU A 217       3.942  10.699 -21.391  1.00  0.80           H  
ATOM   3325 1HB  LEU A 217       1.082   9.963 -21.698  1.00  0.80           H  
ATOM   3326 2HB  LEU A 217       2.214   9.724 -23.028  1.00  0.80           H  
ATOM   3327  HG  LEU A 217       2.547   8.465 -20.274  1.00  0.80           H  
ATOM   3328 1HD1 LEU A 217       1.722   6.376 -21.284  1.00  0.80           H  
ATOM   3329 2HD1 LEU A 217       0.467   7.630 -21.281  1.00  0.80           H  
ATOM   3330 3HD1 LEU A 217       1.335   7.244 -22.780  1.00  0.80           H  
ATOM   3331 1HD2 LEU A 217       4.051   7.014 -21.555  1.00  0.80           H  
ATOM   3332 2HD2 LEU A 217       3.628   7.919 -23.016  1.00  0.80           H  
ATOM   3333 3HD2 LEU A 217       4.466   8.715 -21.719  1.00  0.80           H  
ATOM   3334  N   ARG A 218       1.590  12.897 -22.118  1.00  0.84           N  
ATOM   3335  CA  ARG A 218       1.276  14.123 -22.849  1.00  0.84           C  
ATOM   3336  C   ARG A 218       2.266  15.242 -22.515  1.00  0.84           C  
ATOM   3337  O   ARG A 218       2.819  15.878 -23.413  1.00  0.84           O  
ATOM   3338  CB  ARG A 218      -0.147  14.584 -22.542  1.00  0.84           C  
ATOM   3339  CG  ARG A 218      -0.606  15.802 -23.334  1.00  0.84           C  
ATOM   3340  CD  ARG A 218      -1.929  16.352 -22.871  1.00  0.84           C  
ATOM   3341  NE  ARG A 218      -1.847  16.941 -21.532  1.00  0.84           N  
ATOM   3342  CZ  ARG A 218      -2.867  17.562 -20.883  1.00  0.84           C  
ATOM   3343  NH1 ARG A 218      -4.052  17.684 -21.446  1.00  0.84           N  
ATOM   3344  NH2 ARG A 218      -2.668  18.060 -19.673  1.00  0.84           N  
ATOM   3345  H   ARG A 218       0.869  12.519 -21.511  1.00  0.84           H  
ATOM   3346  HA  ARG A 218       1.342  13.909 -23.914  1.00  0.84           H  
ATOM   3347 1HB  ARG A 218      -0.846  13.770 -22.743  1.00  0.84           H  
ATOM   3348 2HB  ARG A 218      -0.226  14.827 -21.488  1.00  0.84           H  
ATOM   3349 1HG  ARG A 218       0.142  16.587 -23.237  1.00  0.84           H  
ATOM   3350 2HG  ARG A 218      -0.704  15.521 -24.384  1.00  0.84           H  
ATOM   3351 1HD  ARG A 218      -2.280  17.117 -23.564  1.00  0.84           H  
ATOM   3352 2HD  ARG A 218      -2.650  15.544 -22.841  1.00  0.84           H  
ATOM   3353  HE  ARG A 218      -0.958  16.876 -21.055  1.00  0.84           H  
ATOM   3354 1HH1 ARG A 218      -4.237  17.287 -22.380  1.00  0.84           H  
ATOM   3355 2HH1 ARG A 218      -4.800  18.150 -20.957  1.00  0.84           H  
ATOM   3356 1HH2 ARG A 218      -1.761  17.978 -19.235  1.00  0.84           H  
ATOM   3357 2HH2 ARG A 218      -3.422  18.526 -19.190  1.00  0.84           H  
ATOM   3358  N   LYS A 219       2.527  15.464 -21.221  1.00  0.88           N  
ATOM   3359  CA  LYS A 219       3.457  16.505 -20.772  1.00  0.88           C  
ATOM   3360  C   LYS A 219       4.876  16.262 -21.272  1.00  0.88           C  
ATOM   3361  O   LYS A 219       5.629  17.206 -21.514  1.00  0.88           O  
ATOM   3362  CB  LYS A 219       3.463  16.623 -19.247  1.00  0.88           C  
ATOM   3363  CG  LYS A 219       2.205  17.243 -18.636  1.00  0.88           C  
ATOM   3364  CD  LYS A 219       2.394  17.475 -17.147  1.00  0.88           C  
ATOM   3365  CE  LYS A 219       2.442  16.149 -16.407  1.00  0.88           C  
ATOM   3366  NZ  LYS A 219       2.594  16.316 -14.932  1.00  0.88           N  
ATOM   3367  H   LYS A 219       2.048  14.905 -20.516  1.00  0.88           H  
ATOM   3368  HA  LYS A 219       3.123  17.457 -21.182  1.00  0.88           H  
ATOM   3369 1HB  LYS A 219       3.576  15.621 -18.816  1.00  0.88           H  
ATOM   3370 2HB  LYS A 219       4.321  17.212 -18.931  1.00  0.88           H  
ATOM   3371 1HG  LYS A 219       1.998  18.195 -19.123  1.00  0.88           H  
ATOM   3372 2HG  LYS A 219       1.355  16.589 -18.790  1.00  0.88           H  
ATOM   3373 1HD  LYS A 219       3.326  18.012 -16.974  1.00  0.88           H  
ATOM   3374 2HD  LYS A 219       1.570  18.070 -16.759  1.00  0.88           H  
ATOM   3375 1HE  LYS A 219       1.524  15.595 -16.607  1.00  0.88           H  
ATOM   3376 2HE  LYS A 219       3.287  15.568 -16.779  1.00  0.88           H  
ATOM   3377 1HZ  LYS A 219       2.619  15.368 -14.527  1.00  0.88           H  
ATOM   3378 2HZ  LYS A 219       3.450  16.797 -14.721  1.00  0.88           H  
ATOM   3379 3HZ  LYS A 219       1.816  16.825 -14.555  1.00  0.88           H  
ATOM   3380  N   SER A 220       5.222  14.991 -21.477  1.00  0.91           N  
ATOM   3381  CA  SER A 220       6.535  14.591 -21.954  1.00  0.91           C  
ATOM   3382  C   SER A 220       6.618  14.694 -23.494  1.00  0.91           C  
ATOM   3383  O   SER A 220       7.664  14.443 -24.099  1.00  0.91           O  
ATOM   3384  CB  SER A 220       6.813  13.185 -21.485  1.00  0.91           C  
ATOM   3385  OG  SER A 220       6.801  13.119 -20.077  1.00  0.91           O  
ATOM   3386  H   SER A 220       4.565  14.249 -21.225  1.00  0.91           H  
ATOM   3387  HA  SER A 220       7.281  15.259 -21.524  1.00  0.91           H  
ATOM   3388 1HB  SER A 220       6.065  12.513 -21.894  1.00  0.91           H  
ATOM   3389 2HB  SER A 220       7.788  12.865 -21.853  1.00  0.91           H  
ATOM   3390  HG  SER A 220       5.847  13.116 -19.817  1.00  0.91           H  
ATOM   3391  N   GLY A 221       5.502  15.078 -24.126  1.00  0.93           N  
ATOM   3392  CA  GLY A 221       5.402  15.258 -25.565  1.00  0.93           C  
ATOM   3393  C   GLY A 221       4.695  14.149 -26.339  1.00  0.93           C  
ATOM   3394  O   GLY A 221       4.681  14.185 -27.572  1.00  0.93           O  
ATOM   3395  H   GLY A 221       4.662  15.283 -23.593  1.00  0.93           H  
ATOM   3396 1HA  GLY A 221       4.869  16.192 -25.744  1.00  0.93           H  
ATOM   3397 2HA  GLY A 221       6.397  15.399 -25.969  1.00  0.93           H  
ATOM   3398  N   ALA A 222       4.129  13.142 -25.667  1.00  0.93           N  
ATOM   3399  CA  ALA A 222       3.412  12.132 -26.432  1.00  0.93           C  
ATOM   3400  C   ALA A 222       2.205  12.788 -27.045  1.00  0.93           C  
ATOM   3401  O   ALA A 222       1.543  13.570 -26.363  1.00  0.93           O  
ATOM   3402  CB  ALA A 222       2.991  10.952 -25.582  1.00  0.93           C  
ATOM   3403  H   ALA A 222       4.145  13.100 -24.653  1.00  0.93           H  
ATOM   3404  HA  ALA A 222       4.046  11.795 -27.212  1.00  0.93           H  
ATOM   3405 1HB  ALA A 222       2.462  10.231 -26.206  1.00  0.93           H  
ATOM   3406 2HB  ALA A 222       3.863  10.490 -25.147  1.00  0.93           H  
ATOM   3407 3HB  ALA A 222       2.339  11.298 -24.812  1.00  0.93           H  
ATOM   3408  N   ARG A 223       1.857  12.479 -28.291  1.00  0.91           N  
ATOM   3409  CA  ARG A 223       0.653  13.099 -28.795  1.00  0.91           C  
ATOM   3410  C   ARG A 223      -0.382  12.046 -29.055  1.00  0.91           C  
ATOM   3411  O   ARG A 223      -1.511  12.172 -28.599  1.00  0.91           O  
ATOM   3412  CB  ARG A 223       0.920  13.872 -30.066  1.00  0.91           C  
ATOM   3413  CG  ARG A 223       1.969  14.984 -29.927  1.00  0.91           C  
ATOM   3414  CD  ARG A 223       1.559  16.044 -28.956  1.00  0.91           C  
ATOM   3415  NE  ARG A 223       2.579  17.076 -28.810  1.00  0.91           N  
ATOM   3416  CZ  ARG A 223       2.557  18.050 -27.876  1.00  0.91           C  
ATOM   3417  NH1 ARG A 223       1.566  18.119 -27.016  1.00  0.91           N  
ATOM   3418  NH2 ARG A 223       3.536  18.937 -27.825  1.00  0.91           N  
ATOM   3419  H   ARG A 223       2.389  11.854 -28.895  1.00  0.91           H  
ATOM   3420  HA  ARG A 223       0.255  13.790 -28.056  1.00  0.91           H  
ATOM   3421 1HB  ARG A 223       1.240  13.179 -30.817  1.00  0.91           H  
ATOM   3422 2HB  ARG A 223      -0.009  14.323 -30.418  1.00  0.91           H  
ATOM   3423 1HG  ARG A 223       2.915  14.552 -29.593  1.00  0.91           H  
ATOM   3424 2HG  ARG A 223       2.109  15.456 -30.893  1.00  0.91           H  
ATOM   3425 1HD  ARG A 223       0.642  16.518 -29.302  1.00  0.91           H  
ATOM   3426 2HD  ARG A 223       1.389  15.600 -27.978  1.00  0.91           H  
ATOM   3427  HE  ARG A 223       3.361  17.057 -29.449  1.00  0.91           H  
ATOM   3428 1HH1 ARG A 223       0.820  17.439 -27.052  1.00  0.91           H  
ATOM   3429 2HH1 ARG A 223       1.553  18.845 -26.315  1.00  0.91           H  
ATOM   3430 1HH2 ARG A 223       4.299  18.886 -28.486  1.00  0.91           H  
ATOM   3431 2HH2 ARG A 223       3.520  19.665 -27.126  1.00  0.91           H  
ATOM   3432  N   ARG A 224       0.013  10.967 -29.725  1.00  0.88           N  
ATOM   3433  CA  ARG A 224      -0.956   9.931 -30.024  1.00  0.88           C  
ATOM   3434  C   ARG A 224      -0.948   8.835 -28.973  1.00  0.88           C  
ATOM   3435  O   ARG A 224       0.110   8.395 -28.508  1.00  0.88           O  
ATOM   3436  CB  ARG A 224      -0.722   9.381 -31.397  1.00  0.88           C  
ATOM   3437  CG  ARG A 224      -0.929  10.396 -32.489  1.00  0.88           C  
ATOM   3438  CD  ARG A 224      -0.707   9.830 -33.809  1.00  0.88           C  
ATOM   3439  NE  ARG A 224      -0.811  10.845 -34.849  1.00  0.88           N  
ATOM   3440  CZ  ARG A 224      -1.937  11.199 -35.494  1.00  0.88           C  
ATOM   3441  NH1 ARG A 224      -3.082  10.606 -35.219  1.00  0.88           N  
ATOM   3442  NH2 ARG A 224      -1.896  12.150 -36.412  1.00  0.88           N  
ATOM   3443  H   ARG A 224       0.964  10.900 -30.091  1.00  0.88           H  
ATOM   3444  HA  ARG A 224      -1.939  10.373 -30.033  1.00  0.88           H  
ATOM   3445 1HB  ARG A 224       0.276   9.038 -31.461  1.00  0.88           H  
ATOM   3446 2HB  ARG A 224      -1.387   8.542 -31.579  1.00  0.88           H  
ATOM   3447 1HG  ARG A 224      -1.942  10.775 -32.443  1.00  0.88           H  
ATOM   3448 2HG  ARG A 224      -0.223  11.222 -32.357  1.00  0.88           H  
ATOM   3449 1HD  ARG A 224       0.293   9.411 -33.839  1.00  0.88           H  
ATOM   3450 2HD  ARG A 224      -1.436   9.052 -34.011  1.00  0.88           H  
ATOM   3451  HE  ARG A 224       0.047  11.358 -35.072  1.00  0.88           H  
ATOM   3452 1HH1 ARG A 224      -3.126   9.886 -34.513  1.00  0.88           H  
ATOM   3453 2HH1 ARG A 224      -3.923  10.881 -35.713  1.00  0.88           H  
ATOM   3454 1HH2 ARG A 224      -1.020  12.612 -36.631  1.00  0.88           H  
ATOM   3455 2HH2 ARG A 224      -2.740  12.419 -36.891  1.00  0.88           H  
ATOM   3456  N   PHE A 225      -2.156   8.415 -28.614  1.00  0.86           N  
ATOM   3457  CA  PHE A 225      -2.418   7.428 -27.580  1.00  0.86           C  
ATOM   3458  C   PHE A 225      -3.308   6.266 -27.991  1.00  0.86           C  
ATOM   3459  O   PHE A 225      -4.191   6.402 -28.849  1.00  0.86           O  
ATOM   3460  CB  PHE A 225      -3.039   8.118 -26.374  1.00  0.86           C  
ATOM   3461  CG  PHE A 225      -2.138   8.998 -25.671  1.00  0.86           C  
ATOM   3462  CD1 PHE A 225      -1.930  10.296 -26.083  1.00  0.86           C  
ATOM   3463  CD2 PHE A 225      -1.522   8.552 -24.559  1.00  0.86           C  
ATOM   3464  CE1 PHE A 225      -1.091  11.123 -25.386  1.00  0.86           C  
ATOM   3465  CE2 PHE A 225      -0.713   9.356 -23.873  1.00  0.86           C  
ATOM   3466  CZ  PHE A 225      -0.485  10.649 -24.276  1.00  0.86           C  
ATOM   3467  H   PHE A 225      -2.952   8.836 -29.083  1.00  0.86           H  
ATOM   3468  HA  PHE A 225      -1.461   7.035 -27.278  1.00  0.86           H  
ATOM   3469 1HB  PHE A 225      -3.846   8.715 -26.698  1.00  0.86           H  
ATOM   3470 2HB  PHE A 225      -3.427   7.377 -25.676  1.00  0.86           H  
ATOM   3471  HD1 PHE A 225      -2.442  10.658 -26.973  1.00  0.86           H  
ATOM   3472  HD2 PHE A 225      -1.692   7.526 -24.220  1.00  0.86           H  
ATOM   3473  HE1 PHE A 225      -0.923  12.151 -25.718  1.00  0.86           H  
ATOM   3474  HE2 PHE A 225      -0.259   8.973 -23.005  1.00  0.86           H  
ATOM   3475  HZ  PHE A 225       0.168  11.288 -23.709  1.00  0.86           H  
ATOM   3476  N   ALA A 226      -3.105   5.137 -27.327  1.00  0.85           N  
ATOM   3477  CA  ALA A 226      -3.939   3.981 -27.594  1.00  0.85           C  
ATOM   3478  C   ALA A 226      -4.400   3.274 -26.323  1.00  0.85           C  
ATOM   3479  O   ALA A 226      -3.713   3.264 -25.294  1.00  0.85           O  
ATOM   3480  CB  ALA A 226      -3.178   3.019 -28.472  1.00  0.85           C  
ATOM   3481  H   ALA A 226      -2.320   5.089 -26.677  1.00  0.85           H  
ATOM   3482  HA  ALA A 226      -4.822   4.322 -28.118  1.00  0.85           H  
ATOM   3483 1HB  ALA A 226      -3.798   2.188 -28.694  1.00  0.85           H  
ATOM   3484 2HB  ALA A 226      -2.888   3.519 -29.392  1.00  0.85           H  
ATOM   3485 3HB  ALA A 226      -2.306   2.686 -27.964  1.00  0.85           H  
ATOM   3486  N   ILE A 227      -5.580   2.665 -26.419  1.00  0.85           N  
ATOM   3487  CA  ILE A 227      -6.139   1.924 -25.286  1.00  0.85           C  
ATOM   3488  C   ILE A 227      -5.997   0.409 -25.455  1.00  0.85           C  
ATOM   3489  O   ILE A 227      -6.592  -0.175 -26.355  1.00  0.85           O  
ATOM   3490  CB  ILE A 227      -7.630   2.296 -25.159  1.00  0.85           C  
ATOM   3491  CG1 ILE A 227      -7.755   3.799 -24.839  1.00  0.85           C  
ATOM   3492  CG2 ILE A 227      -8.330   1.451 -24.103  1.00  0.85           C  
ATOM   3493  CD1 ILE A 227      -7.743   4.745 -26.081  1.00  0.85           C  
ATOM   3494  H   ILE A 227      -6.098   2.758 -27.298  1.00  0.85           H  
ATOM   3495  HA  ILE A 227      -5.614   2.220 -24.378  1.00  0.85           H  
ATOM   3496  HB  ILE A 227      -8.112   2.128 -26.112  1.00  0.85           H  
ATOM   3497 1HG1 ILE A 227      -8.682   3.955 -24.293  1.00  0.85           H  
ATOM   3498 2HG1 ILE A 227      -6.922   4.076 -24.195  1.00  0.85           H  
ATOM   3499 1HG2 ILE A 227      -9.380   1.731 -24.050  1.00  0.85           H  
ATOM   3500 2HG2 ILE A 227      -8.253   0.392 -24.366  1.00  0.85           H  
ATOM   3501 3HG2 ILE A 227      -7.860   1.616 -23.133  1.00  0.85           H  
ATOM   3502 1HD1 ILE A 227      -7.832   5.778 -25.752  1.00  0.85           H  
ATOM   3503 2HD1 ILE A 227      -6.826   4.632 -26.635  1.00  0.85           H  
ATOM   3504 3HD1 ILE A 227      -8.569   4.511 -26.733  1.00  0.85           H  
ATOM   3505  N   SER A 228      -5.283  -0.239 -24.528  1.00  0.87           N  
ATOM   3506  CA  SER A 228      -5.034  -1.677 -24.633  1.00  0.87           C  
ATOM   3507  C   SER A 228      -4.907  -2.402 -23.277  1.00  0.87           C  
ATOM   3508  O   SER A 228      -5.296  -1.885 -22.217  1.00  0.87           O  
ATOM   3509  CB  SER A 228      -3.787  -1.919 -25.495  1.00  0.87           C  
ATOM   3510  OG  SER A 228      -3.662  -3.287 -25.819  1.00  0.87           O  
ATOM   3511  H   SER A 228      -4.822   0.275 -23.774  1.00  0.87           H  
ATOM   3512  HA  SER A 228      -5.880  -2.122 -25.159  1.00  0.87           H  
ATOM   3513 1HB  SER A 228      -3.874  -1.339 -26.399  1.00  0.87           H  
ATOM   3514 2HB  SER A 228      -2.893  -1.575 -24.972  1.00  0.87           H  
ATOM   3515  HG  SER A 228      -3.363  -3.363 -26.762  1.00  0.87           H  
ATOM   3516  N   GLY A 229      -4.410  -3.632 -23.359  1.00  0.88           N  
ATOM   3517  CA  GLY A 229      -4.226  -4.526 -22.242  1.00  0.88           C  
ATOM   3518  C   GLY A 229      -5.393  -5.478 -22.178  1.00  0.88           C  
ATOM   3519  O   GLY A 229      -6.536  -5.050 -22.325  1.00  0.88           O  
ATOM   3520  H   GLY A 229      -4.129  -3.943 -24.273  1.00  0.88           H  
ATOM   3521 1HA  GLY A 229      -3.300  -5.089 -22.359  1.00  0.88           H  
ATOM   3522 2HA  GLY A 229      -4.153  -3.942 -21.331  1.00  0.88           H  
ATOM   3523  N   GLY A 230      -5.146  -6.779 -21.985  1.00  0.90           N  
ATOM   3524  CA  GLY A 230      -6.297  -7.671 -21.978  1.00  0.90           C  
ATOM   3525  C   GLY A 230      -6.931  -7.418 -23.330  1.00  0.90           C  
ATOM   3526  O   GLY A 230      -6.310  -7.653 -24.368  1.00  0.90           O  
ATOM   3527  H   GLY A 230      -4.203  -7.115 -21.850  1.00  0.90           H  
ATOM   3528 1HA  GLY A 230      -5.986  -8.713 -21.876  1.00  0.90           H  
ATOM   3529 2HA  GLY A 230      -6.981  -7.421 -21.170  1.00  0.90           H  
ATOM   3530  N   THR A 231      -8.170  -6.965 -23.312  1.00  0.90           N  
ATOM   3531  CA  THR A 231      -8.880  -6.642 -24.531  1.00  0.90           C  
ATOM   3532  C   THR A 231      -9.204  -5.147 -24.479  1.00  0.90           C  
ATOM   3533  O   THR A 231      -9.724  -4.639 -23.481  1.00  0.90           O  
ATOM   3534  CB  THR A 231     -10.112  -7.509 -24.732  1.00  0.90           C  
ATOM   3535  OG1 THR A 231      -9.695  -8.876 -24.823  1.00  0.90           O  
ATOM   3536  CG2 THR A 231     -10.835  -7.091 -25.995  1.00  0.90           C  
ATOM   3537  H   THR A 231      -8.607  -6.791 -22.422  1.00  0.90           H  
ATOM   3538  HA  THR A 231      -8.220  -6.805 -25.385  1.00  0.90           H  
ATOM   3539  HB  THR A 231     -10.756  -7.410 -23.911  1.00  0.90           H  
ATOM   3540  HG1 THR A 231      -8.934  -8.933 -25.416  1.00  0.90           H  
ATOM   3541 1HG2 THR A 231     -11.698  -7.708 -26.152  1.00  0.90           H  
ATOM   3542 2HG2 THR A 231     -11.152  -6.065 -25.918  1.00  0.90           H  
ATOM   3543 3HG2 THR A 231     -10.150  -7.201 -26.825  1.00  0.90           H  
ATOM   3544  N   GLY A 232      -8.920  -4.449 -25.574  1.00  0.89           N  
ATOM   3545  CA  GLY A 232      -9.076  -2.997 -25.681  1.00  0.89           C  
ATOM   3546  C   GLY A 232     -10.457  -2.458 -25.311  1.00  0.89           C  
ATOM   3547  O   GLY A 232     -10.562  -1.336 -24.825  1.00  0.89           O  
ATOM   3548  H   GLY A 232      -8.524  -4.944 -26.370  1.00  0.89           H  
ATOM   3549 1HA  GLY A 232      -8.331  -2.518 -25.045  1.00  0.89           H  
ATOM   3550 2HA  GLY A 232      -8.834  -2.697 -26.703  1.00  0.89           H  
ATOM   3551  N   THR A 233     -11.513  -3.254 -25.495  1.00  0.89           N  
ATOM   3552  CA  THR A 233     -12.871  -2.802 -25.185  1.00  0.89           C  
ATOM   3553  C   THR A 233     -13.365  -3.151 -23.772  1.00  0.89           C  
ATOM   3554  O   THR A 233     -14.501  -2.836 -23.423  1.00  0.89           O  
ATOM   3555  CB  THR A 233     -13.872  -3.354 -26.190  1.00  0.89           C  
ATOM   3556  OG1 THR A 233     -13.897  -4.772 -26.110  1.00  0.89           O  
ATOM   3557  CG2 THR A 233     -13.474  -2.946 -27.578  1.00  0.89           C  
ATOM   3558  H   THR A 233     -11.367  -4.174 -25.878  1.00  0.89           H  
ATOM   3559  HA  THR A 233     -12.888  -1.725 -25.279  1.00  0.89           H  
ATOM   3560  HB  THR A 233     -14.848  -2.968 -25.954  1.00  0.89           H  
ATOM   3561  HG1 THR A 233     -14.719  -5.105 -26.546  1.00  0.89           H  
ATOM   3562 1HG2 THR A 233     -14.185  -3.348 -28.289  1.00  0.89           H  
ATOM   3563 2HG2 THR A 233     -13.452  -1.858 -27.652  1.00  0.89           H  
ATOM   3564 3HG2 THR A 233     -12.501  -3.342 -27.782  1.00  0.89           H  
ATOM   3565  N   LEU A 234     -12.537  -3.812 -22.959  1.00  0.92           N  
ATOM   3566  CA  LEU A 234     -12.934  -4.204 -21.600  1.00  0.92           C  
ATOM   3567  C   LEU A 234     -12.812  -3.177 -20.517  1.00  0.92           C  
ATOM   3568  O   LEU A 234     -13.169  -3.492 -19.374  1.00  0.92           O  
ATOM   3569  CB  LEU A 234     -12.118  -5.389 -21.075  1.00  0.92           C  
ATOM   3570  CG  LEU A 234     -12.381  -6.687 -21.647  1.00  0.92           C  
ATOM   3571  CD1 LEU A 234     -11.329  -7.681 -21.142  1.00  0.92           C  
ATOM   3572  CD2 LEU A 234     -13.776  -7.105 -21.186  1.00  0.92           C  
ATOM   3573  H   LEU A 234     -11.594  -4.043 -23.276  1.00  0.92           H  
ATOM   3574  HA  LEU A 234     -13.971  -4.507 -21.645  1.00  0.92           H  
ATOM   3575 1HB  LEU A 234     -11.061  -5.170 -21.251  1.00  0.92           H  
ATOM   3576 2HB  LEU A 234     -12.268  -5.463 -19.998  1.00  0.92           H  
ATOM   3577  HG  LEU A 234     -12.354  -6.632 -22.718  1.00  0.92           H  
ATOM   3578 1HD1 LEU A 234     -11.541  -8.655 -21.551  1.00  0.92           H  
ATOM   3579 2HD1 LEU A 234     -10.345  -7.358 -21.457  1.00  0.92           H  
ATOM   3580 3HD1 LEU A 234     -11.358  -7.728 -20.069  1.00  0.92           H  
ATOM   3581 1HD2 LEU A 234     -14.036  -8.077 -21.565  1.00  0.92           H  
ATOM   3582 2HD2 LEU A 234     -13.807  -7.134 -20.100  1.00  0.92           H  
ATOM   3583 3HD2 LEU A 234     -14.493  -6.379 -21.543  1.00  0.92           H  
ATOM   3584  N   TYR A 235     -12.310  -1.991 -20.816  1.00  1.00           N  
ATOM   3585  CA  TYR A 235     -12.016  -1.113 -19.708  1.00  1.00           C  
ATOM   3586  C   TYR A 235     -13.130  -0.929 -18.689  1.00  1.00           C  
ATOM   3587  O   TYR A 235     -14.256  -0.558 -19.011  1.00  1.00           O  
ATOM   3588  CB  TYR A 235     -11.525   0.247 -20.120  1.00  1.00           C  
ATOM   3589  CG  TYR A 235     -11.226   0.872 -18.869  1.00  1.00           C  
ATOM   3590  CD1 TYR A 235     -10.124   0.401 -18.244  1.00  1.00           C  
ATOM   3591  CD2 TYR A 235     -12.040   1.822 -18.275  1.00  1.00           C  
ATOM   3592  CE1 TYR A 235      -9.801   0.827 -17.037  1.00  1.00           C  
ATOM   3593  CE2 TYR A 235     -11.702   2.286 -17.024  1.00  1.00           C  
ATOM   3594  CZ  TYR A 235     -10.574   1.766 -16.404  1.00  1.00           C  
ATOM   3595  OH  TYR A 235     -10.216   2.146 -15.156  1.00  1.00           O  
ATOM   3596  H   TYR A 235     -12.077  -1.747 -21.768  1.00  1.00           H  
ATOM   3597  HA  TYR A 235     -11.187  -1.532 -19.172  1.00  1.00           H  
ATOM   3598 1HB  TYR A 235     -10.615   0.174 -20.722  1.00  1.00           H  
ATOM   3599 2HB  TYR A 235     -12.256   0.799 -20.640  1.00  1.00           H  
ATOM   3600  HD1 TYR A 235      -9.519  -0.365 -18.730  1.00  1.00           H  
ATOM   3601  HD2 TYR A 235     -12.933   2.181 -18.780  1.00  1.00           H  
ATOM   3602  HE1 TYR A 235      -8.931   0.409 -16.558  1.00  1.00           H  
ATOM   3603  HE2 TYR A 235     -12.326   3.025 -16.526  1.00  1.00           H  
ATOM   3604  HH  TYR A 235      -9.398   1.654 -14.897  1.00  1.00           H  
ATOM   3605  N   GLY A 236     -12.749  -1.170 -17.427  1.00  1.13           N  
ATOM   3606  CA  GLY A 236     -13.587  -1.022 -16.252  1.00  1.13           C  
ATOM   3607  C   GLY A 236     -14.307  -2.293 -15.835  1.00  1.13           C  
ATOM   3608  O   GLY A 236     -14.897  -2.340 -14.756  1.00  1.13           O  
ATOM   3609  H   GLY A 236     -11.798  -1.485 -17.287  1.00  1.13           H  
ATOM   3610 1HA  GLY A 236     -12.965  -0.677 -15.425  1.00  1.13           H  
ATOM   3611 2HA  GLY A 236     -14.310  -0.248 -16.434  1.00  1.13           H  
ATOM   3612  N   SER A 237     -14.265  -3.329 -16.663  1.00  1.32           N  
ATOM   3613  CA  SER A 237     -14.947  -4.565 -16.310  1.00  1.32           C  
ATOM   3614  C   SER A 237     -14.363  -5.086 -14.992  1.00  1.32           C  
ATOM   3615  O   SER A 237     -13.146  -5.061 -14.805  1.00  1.32           O  
ATOM   3616  CB  SER A 237     -14.773  -5.565 -17.431  1.00  1.32           C  
ATOM   3617  OG  SER A 237     -15.329  -5.080 -18.625  1.00  1.32           O  
ATOM   3618  H   SER A 237     -13.777  -3.254 -17.558  1.00  1.32           H  
ATOM   3619  HA  SER A 237     -16.007  -4.360 -16.165  1.00  1.32           H  
ATOM   3620 1HB  SER A 237     -13.727  -5.735 -17.586  1.00  1.32           H  
ATOM   3621 2HB  SER A 237     -15.233  -6.515 -17.164  1.00  1.32           H  
ATOM   3622  HG  SER A 237     -14.719  -4.353 -18.911  1.00  1.32           H  
ATOM   3623  N   SER A 238     -15.223  -5.563 -14.086  1.00  1.52           N  
ATOM   3624  CA  SER A 238     -14.743  -6.039 -12.785  1.00  1.52           C  
ATOM   3625  C   SER A 238     -14.714  -7.556 -12.595  1.00  1.52           C  
ATOM   3626  O   SER A 238     -14.030  -8.055 -11.697  1.00  1.52           O  
ATOM   3627  CB  SER A 238     -15.604  -5.430 -11.695  1.00  1.52           C  
ATOM   3628  OG  SER A 238     -16.938  -5.859 -11.808  1.00  1.52           O  
ATOM   3629  H   SER A 238     -16.212  -5.547 -14.285  1.00  1.52           H  
ATOM   3630  HA  SER A 238     -13.723  -5.673 -12.655  1.00  1.52           H  
ATOM   3631 1HB  SER A 238     -15.210  -5.712 -10.721  1.00  1.52           H  
ATOM   3632 2HB  SER A 238     -15.560  -4.343 -11.766  1.00  1.52           H  
ATOM   3633  HG  SER A 238     -17.414  -5.447 -11.081  1.00  1.52           H  
ATOM   3634  N   ARG A 239     -15.465  -8.287 -13.413  1.00  1.67           N  
ATOM   3635  CA  ARG A 239     -15.534  -9.741 -13.258  1.00  1.67           C  
ATOM   3636  C   ARG A 239     -15.224 -10.486 -14.545  1.00  1.67           C  
ATOM   3637  O   ARG A 239     -14.998 -11.693 -14.530  1.00  1.67           O  
ATOM   3638  CB  ARG A 239     -16.888 -10.171 -12.709  1.00  1.67           C  
ATOM   3639  CG  ARG A 239     -17.168  -9.690 -11.279  1.00  1.67           C  
ATOM   3640  CD  ARG A 239     -16.266 -10.382 -10.299  1.00  1.67           C  
ATOM   3641  NE  ARG A 239     -16.493  -9.958  -8.924  1.00  1.67           N  
ATOM   3642  CZ  ARG A 239     -15.864  -8.931  -8.304  1.00  1.67           C  
ATOM   3643  NH1 ARG A 239     -14.952  -8.206  -8.924  1.00  1.67           N  
ATOM   3644  NH2 ARG A 239     -16.166  -8.651  -7.045  1.00  1.67           N  
ATOM   3645  H   ARG A 239     -16.005  -7.818 -14.118  1.00  1.67           H  
ATOM   3646  HA  ARG A 239     -14.785 -10.038 -12.525  1.00  1.67           H  
ATOM   3647 1HB  ARG A 239     -17.681  -9.797 -13.352  1.00  1.67           H  
ATOM   3648 2HB  ARG A 239     -16.949 -11.257 -12.706  1.00  1.67           H  
ATOM   3649 1HG  ARG A 239     -17.007  -8.617 -11.201  1.00  1.67           H  
ATOM   3650 2HG  ARG A 239     -18.199  -9.921 -11.013  1.00  1.67           H  
ATOM   3651 1HD  ARG A 239     -16.434 -11.458 -10.354  1.00  1.67           H  
ATOM   3652 2HD  ARG A 239     -15.227 -10.167 -10.551  1.00  1.67           H  
ATOM   3653  HE  ARG A 239     -17.178 -10.472  -8.389  1.00  1.67           H  
ATOM   3654 1HH1 ARG A 239     -14.689  -8.391  -9.905  1.00  1.67           H  
ATOM   3655 2HH1 ARG A 239     -14.497  -7.452  -8.435  1.00  1.67           H  
ATOM   3656 1HH2 ARG A 239     -16.860  -9.200  -6.557  1.00  1.67           H  
ATOM   3657 2HH2 ARG A 239     -15.701  -7.890  -6.572  1.00  1.67           H  
ATOM   3658  N   PHE A 240     -15.246  -9.772 -15.670  1.00  1.71           N  
ATOM   3659  CA  PHE A 240     -14.976 -10.346 -16.992  1.00  1.71           C  
ATOM   3660  C   PHE A 240     -15.943 -11.467 -17.386  1.00  1.71           C  
ATOM   3661  O   PHE A 240     -15.642 -12.314 -18.226  1.00  1.71           O  
ATOM   3662  CB  PHE A 240     -13.516 -10.784 -17.010  1.00  1.71           C  
ATOM   3663  CG  PHE A 240     -12.696  -9.612 -16.606  1.00  1.71           C  
ATOM   3664  CD1 PHE A 240     -12.201  -9.508 -15.313  1.00  1.71           C  
ATOM   3665  CD2 PHE A 240     -12.453  -8.595 -17.485  1.00  1.71           C  
ATOM   3666  CE1 PHE A 240     -11.501  -8.407 -14.922  1.00  1.71           C  
ATOM   3667  CE2 PHE A 240     -11.738  -7.499 -17.094  1.00  1.71           C  
ATOM   3668  CZ  PHE A 240     -11.268  -7.406 -15.804  1.00  1.71           C  
ATOM   3669  H   PHE A 240     -15.427  -8.785 -15.610  1.00  1.71           H  
ATOM   3670  HA  PHE A 240     -15.087  -9.546 -17.728  1.00  1.71           H  
ATOM   3671 1HB  PHE A 240     -13.331 -11.611 -16.329  1.00  1.71           H  
ATOM   3672 2HB  PHE A 240     -13.225 -11.092 -18.014  1.00  1.71           H  
ATOM   3673  HD1 PHE A 240     -12.387 -10.309 -14.598  1.00  1.71           H  
ATOM   3674  HD2 PHE A 240     -12.842  -8.664 -18.500  1.00  1.71           H  
ATOM   3675  HE1 PHE A 240     -11.126  -8.332 -13.899  1.00  1.71           H  
ATOM   3676  HE2 PHE A 240     -11.552  -6.697 -17.803  1.00  1.71           H  
ATOM   3677  HZ  PHE A 240     -10.709  -6.537 -15.480  1.00  1.71           H  
ATOM   3678  N   ARG A 241     -17.143 -11.406 -16.802  1.00  1.62           N  
ATOM   3679  CA  ARG A 241     -18.263 -12.302 -17.073  1.00  1.62           C  
ATOM   3680  C   ARG A 241     -19.249 -11.559 -17.973  1.00  1.62           C  
ATOM   3681  O   ARG A 241     -20.376 -11.994 -18.210  1.00  1.62           O  
ATOM   3682  CB  ARG A 241     -18.944 -12.717 -15.774  1.00  1.62           C  
ATOM   3683  CG  ARG A 241     -18.063 -13.507 -14.809  1.00  1.62           C  
ATOM   3684  CD  ARG A 241     -18.777 -13.848 -13.547  1.00  1.62           C  
ATOM   3685  NE  ARG A 241     -17.919 -14.571 -12.618  1.00  1.62           N  
ATOM   3686  CZ  ARG A 241     -18.299 -15.002 -11.399  1.00  1.62           C  
ATOM   3687  NH1 ARG A 241     -19.522 -14.776 -10.971  1.00  1.62           N  
ATOM   3688  NH2 ARG A 241     -17.441 -15.652 -10.632  1.00  1.62           N  
ATOM   3689  H   ARG A 241     -17.280 -10.682 -16.115  1.00  1.62           H  
ATOM   3690  HA  ARG A 241     -17.898 -13.191 -17.589  1.00  1.62           H  
ATOM   3691 1HB  ARG A 241     -19.297 -11.830 -15.249  1.00  1.62           H  
ATOM   3692 2HB  ARG A 241     -19.813 -13.331 -16.003  1.00  1.62           H  
ATOM   3693 1HG  ARG A 241     -17.742 -14.433 -15.284  1.00  1.62           H  
ATOM   3694 2HG  ARG A 241     -17.191 -12.919 -14.553  1.00  1.62           H  
ATOM   3695 1HD  ARG A 241     -19.110 -12.932 -13.061  1.00  1.62           H  
ATOM   3696 2HD  ARG A 241     -19.639 -14.474 -13.773  1.00  1.62           H  
ATOM   3697  HE  ARG A 241     -16.970 -14.766 -12.911  1.00  1.62           H  
ATOM   3698 1HH1 ARG A 241     -20.179 -14.280 -11.557  1.00  1.62           H  
ATOM   3699 2HH1 ARG A 241     -19.805 -15.099 -10.057  1.00  1.62           H  
ATOM   3700 1HH2 ARG A 241     -16.501 -15.827 -10.960  1.00  1.62           H  
ATOM   3701 2HH2 ARG A 241     -17.725 -15.975  -9.719  1.00  1.62           H  
ATOM   3702  N   GLY A 242     -18.786 -10.404 -18.434  1.00  1.44           N  
ATOM   3703  CA  GLY A 242     -19.490  -9.456 -19.280  1.00  1.44           C  
ATOM   3704  C   GLY A 242     -18.580  -8.243 -19.443  1.00  1.44           C  
ATOM   3705  O   GLY A 242     -17.503  -8.199 -18.844  1.00  1.44           O  
ATOM   3706  H   GLY A 242     -17.844 -10.170 -18.180  1.00  1.44           H  
ATOM   3707 1HA  GLY A 242     -19.705  -9.905 -20.250  1.00  1.44           H  
ATOM   3708 2HA  GLY A 242     -20.434  -9.165 -18.821  1.00  1.44           H  
ATOM   3709  N   ILE A 243     -19.009  -7.263 -20.232  1.00  1.23           N  
ATOM   3710  CA  ILE A 243     -18.188  -6.080 -20.481  1.00  1.23           C  
ATOM   3711  C   ILE A 243     -18.815  -4.793 -19.964  1.00  1.23           C  
ATOM   3712  O   ILE A 243     -19.951  -4.456 -20.298  1.00  1.23           O  
ATOM   3713  CB  ILE A 243     -17.900  -5.931 -21.996  1.00  1.23           C  
ATOM   3714  CG1 ILE A 243     -17.176  -7.195 -22.517  1.00  1.23           C  
ATOM   3715  CG2 ILE A 243     -17.079  -4.673 -22.266  1.00  1.23           C  
ATOM   3716  CD1 ILE A 243     -18.108  -8.218 -23.127  1.00  1.23           C  
ATOM   3717  H   ILE A 243     -19.910  -7.345 -20.684  1.00  1.23           H  
ATOM   3718  HA  ILE A 243     -17.235  -6.211 -19.971  1.00  1.23           H  
ATOM   3719  HB  ILE A 243     -18.843  -5.849 -22.540  1.00  1.23           H  
ATOM   3720 1HG1 ILE A 243     -16.435  -6.904 -23.264  1.00  1.23           H  
ATOM   3721 2HG1 ILE A 243     -16.658  -7.666 -21.682  1.00  1.23           H  
ATOM   3722 1HG2 ILE A 243     -16.885  -4.578 -23.335  1.00  1.23           H  
ATOM   3723 2HG2 ILE A 243     -17.618  -3.799 -21.924  1.00  1.23           H  
ATOM   3724 3HG2 ILE A 243     -16.149  -4.737 -21.739  1.00  1.23           H  
ATOM   3725 1HD1 ILE A 243     -17.547  -9.084 -23.457  1.00  1.23           H  
ATOM   3726 2HD1 ILE A 243     -18.841  -8.534 -22.394  1.00  1.23           H  
ATOM   3727 3HD1 ILE A 243     -18.622  -7.775 -23.981  1.00  1.23           H  
ATOM   3728  N   ASP A 244     -18.079  -4.041 -19.145  1.00  1.04           N  
ATOM   3729  CA  ASP A 244     -18.639  -2.778 -18.674  1.00  1.04           C  
ATOM   3730  C   ASP A 244     -18.430  -1.717 -19.745  1.00  1.04           C  
ATOM   3731  O   ASP A 244     -17.524  -0.883 -19.681  1.00  1.04           O  
ATOM   3732  CB  ASP A 244     -18.036  -2.345 -17.334  1.00  1.04           C  
ATOM   3733  CG  ASP A 244     -18.705  -1.079 -16.765  1.00  1.04           C  
ATOM   3734  OD1 ASP A 244     -19.375  -0.388 -17.516  1.00  1.04           O  
ATOM   3735  OD2 ASP A 244     -18.559  -0.813 -15.600  1.00  1.04           O  
ATOM   3736  H   ASP A 244     -17.150  -4.351 -18.873  1.00  1.04           H  
ATOM   3737  HA  ASP A 244     -19.711  -2.902 -18.529  1.00  1.04           H  
ATOM   3738 1HB  ASP A 244     -18.142  -3.147 -16.604  1.00  1.04           H  
ATOM   3739 2HB  ASP A 244     -16.971  -2.150 -17.462  1.00  1.04           H  
ATOM   3740  N   GLU A 245     -19.359  -1.730 -20.689  1.00  0.90           N  
ATOM   3741  CA  GLU A 245     -19.352  -0.894 -21.880  1.00  0.90           C  
ATOM   3742  C   GLU A 245     -19.392   0.593 -21.520  1.00  0.90           C  
ATOM   3743  O   GLU A 245     -18.856   1.440 -22.253  1.00  0.90           O  
ATOM   3744  CB  GLU A 245     -20.556  -1.280 -22.745  1.00  0.90           C  
ATOM   3745  CG  GLU A 245     -20.461  -2.706 -23.305  1.00  0.90           C  
ATOM   3746  CD  GLU A 245     -21.659  -3.158 -24.098  1.00  0.90           C  
ATOM   3747  OE1 GLU A 245     -22.187  -2.368 -24.835  1.00  0.90           O  
ATOM   3748  OE2 GLU A 245     -22.049  -4.296 -23.969  1.00  0.90           O  
ATOM   3749  H   GLU A 245     -20.058  -2.468 -20.597  1.00  0.90           H  
ATOM   3750  HA  GLU A 245     -18.434  -1.091 -22.435  1.00  0.90           H  
ATOM   3751 1HB  GLU A 245     -21.467  -1.203 -22.154  1.00  0.90           H  
ATOM   3752 2HB  GLU A 245     -20.644  -0.589 -23.587  1.00  0.90           H  
ATOM   3753 1HG  GLU A 245     -19.600  -2.749 -23.925  1.00  0.90           H  
ATOM   3754 2HG  GLU A 245     -20.306  -3.389 -22.487  1.00  0.90           H  
ATOM   3755  N   ASP A 246     -20.047   0.914 -20.397  1.00  0.80           N  
ATOM   3756  CA  ASP A 246     -20.159   2.298 -19.979  1.00  0.80           C  
ATOM   3757  C   ASP A 246     -18.828   2.770 -19.417  1.00  0.80           C  
ATOM   3758  O   ASP A 246     -18.372   3.867 -19.742  1.00  0.80           O  
ATOM   3759  CB  ASP A 246     -21.259   2.461 -18.927  1.00  0.80           C  
ATOM   3760  CG  ASP A 246     -22.671   2.244 -19.496  1.00  0.80           C  
ATOM   3761  OD1 ASP A 246     -22.814   2.198 -20.697  1.00  0.80           O  
ATOM   3762  OD2 ASP A 246     -23.593   2.144 -18.721  1.00  0.80           O  
ATOM   3763  H   ASP A 246     -20.436   0.177 -19.820  1.00  0.80           H  
ATOM   3764  HA  ASP A 246     -20.409   2.910 -20.843  1.00  0.80           H  
ATOM   3765 1HB  ASP A 246     -21.087   1.736 -18.121  1.00  0.80           H  
ATOM   3766 2HB  ASP A 246     -21.198   3.457 -18.484  1.00  0.80           H  
ATOM   3767  N   ALA A 247     -18.163   1.938 -18.612  1.00  0.74           N  
ATOM   3768  CA  ALA A 247     -16.871   2.348 -18.072  1.00  0.74           C  
ATOM   3769  C   ALA A 247     -15.875   2.567 -19.200  1.00  0.74           C  
ATOM   3770  O   ALA A 247     -15.114   3.540 -19.186  1.00  0.74           O  
ATOM   3771  CB  ALA A 247     -16.340   1.333 -17.107  1.00  0.74           C  
ATOM   3772  H   ALA A 247     -18.562   1.027 -18.352  1.00  0.74           H  
ATOM   3773  HA  ALA A 247     -17.008   3.291 -17.548  1.00  0.74           H  
ATOM   3774 1HB  ALA A 247     -15.395   1.683 -16.713  1.00  0.74           H  
ATOM   3775 2HB  ALA A 247     -17.051   1.196 -16.295  1.00  0.74           H  
ATOM   3776 3HB  ALA A 247     -16.200   0.390 -17.635  1.00  0.74           H  
ATOM   3777  N   PHE A 248     -15.930   1.697 -20.210  1.00  0.70           N  
ATOM   3778  CA  PHE A 248     -15.076   1.835 -21.376  1.00  0.70           C  
ATOM   3779  C   PHE A 248     -15.315   3.172 -22.041  1.00  0.70           C  
ATOM   3780  O   PHE A 248     -14.370   3.919 -22.319  1.00  0.70           O  
ATOM   3781  CB  PHE A 248     -15.256   0.676 -22.353  1.00  0.70           C  
ATOM   3782  CG  PHE A 248     -14.545   0.885 -23.674  1.00  0.70           C  
ATOM   3783  CD1 PHE A 248     -13.163   0.757 -23.801  1.00  0.70           C  
ATOM   3784  CD2 PHE A 248     -15.282   1.200 -24.804  1.00  0.70           C  
ATOM   3785  CE1 PHE A 248     -12.548   0.952 -25.029  1.00  0.70           C  
ATOM   3786  CE2 PHE A 248     -14.671   1.382 -26.009  1.00  0.70           C  
ATOM   3787  CZ  PHE A 248     -13.300   1.252 -26.123  1.00  0.70           C  
ATOM   3788  H   PHE A 248     -16.561   0.894 -20.137  1.00  0.70           H  
ATOM   3789  HA  PHE A 248     -14.051   1.826 -21.041  1.00  0.70           H  
ATOM   3790 1HB  PHE A 248     -14.879  -0.247 -21.896  1.00  0.70           H  
ATOM   3791 2HB  PHE A 248     -16.315   0.527 -22.553  1.00  0.70           H  
ATOM   3792  HD1 PHE A 248     -12.565   0.506 -22.932  1.00  0.70           H  
ATOM   3793  HD2 PHE A 248     -16.367   1.302 -24.720  1.00  0.70           H  
ATOM   3794  HE1 PHE A 248     -11.465   0.855 -25.125  1.00  0.70           H  
ATOM   3795  HE2 PHE A 248     -15.278   1.628 -26.879  1.00  0.70           H  
ATOM   3796  HZ  PHE A 248     -12.818   1.395 -27.079  1.00  0.70           H  
ATOM   3797  N   THR A 249     -16.587   3.486 -22.275  1.00  0.68           N  
ATOM   3798  CA  THR A 249     -16.944   4.741 -22.896  1.00  0.68           C  
ATOM   3799  C   THR A 249     -16.397   5.931 -22.110  1.00  0.68           C  
ATOM   3800  O   THR A 249     -15.813   6.851 -22.702  1.00  0.68           O  
ATOM   3801  CB  THR A 249     -18.479   4.861 -22.967  1.00  0.68           C  
ATOM   3802  OG1 THR A 249     -19.011   3.787 -23.763  1.00  0.68           O  
ATOM   3803  CG2 THR A 249     -18.874   6.191 -23.549  1.00  0.68           C  
ATOM   3804  H   THR A 249     -17.330   2.828 -22.040  1.00  0.68           H  
ATOM   3805  HA  THR A 249     -16.519   4.766 -23.891  1.00  0.68           H  
ATOM   3806  HB  THR A 249     -18.894   4.789 -21.972  1.00  0.68           H  
ATOM   3807  HG1 THR A 249     -18.941   2.940 -23.256  1.00  0.68           H  
ATOM   3808 1HG2 THR A 249     -19.958   6.265 -23.584  1.00  0.68           H  
ATOM   3809 2HG2 THR A 249     -18.474   6.989 -22.918  1.00  0.68           H  
ATOM   3810 3HG2 THR A 249     -18.476   6.285 -24.542  1.00  0.68           H  
ATOM   3811  N   GLU A 250     -16.549   5.901 -20.783  1.00  0.66           N  
ATOM   3812  CA  GLU A 250     -16.082   7.002 -19.955  1.00  0.66           C  
ATOM   3813  C   GLU A 250     -14.558   7.113 -19.976  1.00  0.66           C  
ATOM   3814  O   GLU A 250     -14.020   8.225 -19.972  1.00  0.66           O  
ATOM   3815  CB  GLU A 250     -16.610   6.862 -18.530  1.00  0.66           C  
ATOM   3816  CG  GLU A 250     -18.137   7.050 -18.437  1.00  0.66           C  
ATOM   3817  CD  GLU A 250     -18.579   8.380 -18.958  1.00  0.66           C  
ATOM   3818  OE1 GLU A 250     -18.030   9.369 -18.540  1.00  0.66           O  
ATOM   3819  OE2 GLU A 250     -19.467   8.423 -19.778  1.00  0.66           O  
ATOM   3820  H   GLU A 250     -17.034   5.110 -20.356  1.00  0.66           H  
ATOM   3821  HA  GLU A 250     -16.488   7.923 -20.363  1.00  0.66           H  
ATOM   3822 1HB  GLU A 250     -16.372   5.865 -18.150  1.00  0.66           H  
ATOM   3823 2HB  GLU A 250     -16.125   7.590 -17.880  1.00  0.66           H  
ATOM   3824 1HG  GLU A 250     -18.621   6.272 -19.020  1.00  0.66           H  
ATOM   3825 2HG  GLU A 250     -18.451   6.941 -17.402  1.00  0.66           H  
ATOM   3826  N   LEU A 251     -13.847   5.985 -20.052  1.00  0.64           N  
ATOM   3827  CA  LEU A 251     -12.399   6.069 -20.163  1.00  0.64           C  
ATOM   3828  C   LEU A 251     -12.030   6.799 -21.426  1.00  0.64           C  
ATOM   3829  O   LEU A 251     -11.201   7.713 -21.400  1.00  0.64           O  
ATOM   3830  CB  LEU A 251     -11.705   4.713 -20.189  1.00  0.64           C  
ATOM   3831  CG  LEU A 251     -10.195   4.839 -20.395  1.00  0.64           C  
ATOM   3832  CD1 LEU A 251      -9.627   5.592 -19.229  1.00  0.64           C  
ATOM   3833  CD2 LEU A 251      -9.526   3.485 -20.546  1.00  0.64           C  
ATOM   3834  H   LEU A 251     -14.314   5.077 -20.013  1.00  0.64           H  
ATOM   3835  HA  LEU A 251     -12.012   6.636 -19.325  1.00  0.64           H  
ATOM   3836 1HB  LEU A 251     -11.873   4.261 -19.243  1.00  0.64           H  
ATOM   3837 2HB  LEU A 251     -12.135   4.089 -20.975  1.00  0.64           H  
ATOM   3838  HG  LEU A 251     -10.030   5.418 -21.291  1.00  0.64           H  
ATOM   3839 1HD1 LEU A 251      -8.582   5.745 -19.366  1.00  0.64           H  
ATOM   3840 2HD1 LEU A 251     -10.117   6.562 -19.155  1.00  0.64           H  
ATOM   3841 3HD1 LEU A 251      -9.797   5.015 -18.322  1.00  0.64           H  
ATOM   3842 1HD2 LEU A 251      -8.462   3.620 -20.704  1.00  0.64           H  
ATOM   3843 2HD2 LEU A 251      -9.673   2.920 -19.652  1.00  0.64           H  
ATOM   3844 3HD2 LEU A 251      -9.955   2.956 -21.396  1.00  0.64           H  
ATOM   3845  N   LEU A 252     -12.651   6.420 -22.545  1.00  0.63           N  
ATOM   3846  CA  LEU A 252     -12.296   7.077 -23.786  1.00  0.63           C  
ATOM   3847  C   LEU A 252     -12.609   8.555 -23.706  1.00  0.63           C  
ATOM   3848  O   LEU A 252     -11.833   9.375 -24.187  1.00  0.63           O  
ATOM   3849  CB  LEU A 252     -13.059   6.518 -24.972  1.00  0.63           C  
ATOM   3850  CG  LEU A 252     -12.764   5.123 -25.385  1.00  0.63           C  
ATOM   3851  CD1 LEU A 252     -13.695   4.816 -26.494  1.00  0.63           C  
ATOM   3852  CD2 LEU A 252     -11.320   4.995 -25.792  1.00  0.63           C  
ATOM   3853  H   LEU A 252     -13.343   5.666 -22.521  1.00  0.63           H  
ATOM   3854  HA  LEU A 252     -11.226   6.952 -23.953  1.00  0.63           H  
ATOM   3855 1HB  LEU A 252     -14.128   6.578 -24.751  1.00  0.63           H  
ATOM   3856 2HB  LEU A 252     -12.852   7.147 -25.825  1.00  0.63           H  
ATOM   3857  HG  LEU A 252     -12.967   4.429 -24.561  1.00  0.63           H  
ATOM   3858 1HD1 LEU A 252     -13.535   3.833 -26.845  1.00  0.63           H  
ATOM   3859 2HD1 LEU A 252     -14.717   4.921 -26.147  1.00  0.63           H  
ATOM   3860 3HD1 LEU A 252     -13.504   5.521 -27.285  1.00  0.63           H  
ATOM   3861 1HD2 LEU A 252     -11.123   3.969 -26.105  1.00  0.63           H  
ATOM   3862 2HD2 LEU A 252     -11.107   5.675 -26.615  1.00  0.63           H  
ATOM   3863 3HD2 LEU A 252     -10.689   5.243 -24.940  1.00  0.63           H  
ATOM   3864  N   ARG A 253     -13.725   8.915 -23.064  1.00  0.62           N  
ATOM   3865  CA  ARG A 253     -14.062  10.322 -22.927  1.00  0.62           C  
ATOM   3866  C   ARG A 253     -12.971  11.070 -22.182  1.00  0.62           C  
ATOM   3867  O   ARG A 253     -12.478  12.091 -22.661  1.00  0.62           O  
ATOM   3868  CB  ARG A 253     -15.385  10.522 -22.201  1.00  0.62           C  
ATOM   3869  CG  ARG A 253     -15.768  11.999 -22.017  1.00  0.62           C  
ATOM   3870  CD  ARG A 253     -17.026  12.206 -21.221  1.00  0.62           C  
ATOM   3871  NE  ARG A 253     -16.922  11.612 -19.905  1.00  0.62           N  
ATOM   3872  CZ  ARG A 253     -16.211  12.098 -18.882  1.00  0.62           C  
ATOM   3873  NH1 ARG A 253     -15.523  13.210 -18.967  1.00  0.62           N  
ATOM   3874  NH2 ARG A 253     -16.188  11.420 -17.760  1.00  0.62           N  
ATOM   3875  H   ARG A 253     -14.354   8.199 -22.699  1.00  0.62           H  
ATOM   3876  HA  ARG A 253     -14.146  10.752 -23.919  1.00  0.62           H  
ATOM   3877 1HB  ARG A 253     -16.181  10.009 -22.727  1.00  0.62           H  
ATOM   3878 2HB  ARG A 253     -15.323  10.081 -21.209  1.00  0.62           H  
ATOM   3879 1HG  ARG A 253     -14.958  12.506 -21.484  1.00  0.62           H  
ATOM   3880 2HG  ARG A 253     -15.898  12.473 -22.982  1.00  0.62           H  
ATOM   3881 1HD  ARG A 253     -17.200  13.276 -21.099  1.00  0.62           H  
ATOM   3882 2HD  ARG A 253     -17.870  11.750 -21.738  1.00  0.62           H  
ATOM   3883  HE  ARG A 253     -17.427  10.736 -19.717  1.00  0.62           H  
ATOM   3884 1HH1 ARG A 253     -15.509  13.781 -19.824  1.00  0.62           H  
ATOM   3885 2HH1 ARG A 253     -14.966  13.484 -18.155  1.00  0.62           H  
ATOM   3886 1HH2 ARG A 253     -16.725  10.547 -17.706  1.00  0.62           H  
ATOM   3887 2HH2 ARG A 253     -15.601  11.760 -16.996  1.00  0.62           H  
ATOM   3888  N   GLU A 254     -12.558  10.560 -21.024  1.00  0.61           N  
ATOM   3889  CA  GLU A 254     -11.535  11.258 -20.253  1.00  0.61           C  
ATOM   3890  C   GLU A 254     -10.192  11.312 -21.005  1.00  0.61           C  
ATOM   3891  O   GLU A 254      -9.513  12.343 -21.005  1.00  0.61           O  
ATOM   3892  CB  GLU A 254     -11.371  10.585 -18.883  1.00  0.61           C  
ATOM   3893  CG  GLU A 254     -12.550  10.791 -17.883  1.00  0.61           C  
ATOM   3894  CD  GLU A 254     -12.640  12.206 -17.284  1.00  0.61           C  
ATOM   3895  OE1 GLU A 254     -11.654  12.900 -17.309  1.00  0.61           O  
ATOM   3896  OE2 GLU A 254     -13.702  12.579 -16.793  1.00  0.61           O  
ATOM   3897  H   GLU A 254     -12.972   9.693 -20.673  1.00  0.61           H  
ATOM   3898  HA  GLU A 254     -11.873  12.281 -20.093  1.00  0.61           H  
ATOM   3899 1HB  GLU A 254     -11.231   9.509 -19.018  1.00  0.61           H  
ATOM   3900 2HB  GLU A 254     -10.483  10.980 -18.411  1.00  0.61           H  
ATOM   3901 1HG  GLU A 254     -13.471  10.586 -18.427  1.00  0.61           H  
ATOM   3902 2HG  GLU A 254     -12.490  10.075 -17.085  1.00  0.61           H  
ATOM   3903  N   ILE A 255      -9.828  10.249 -21.717  1.00  0.61           N  
ATOM   3904  CA  ILE A 255      -8.555  10.279 -22.428  1.00  0.61           C  
ATOM   3905  C   ILE A 255      -8.657  11.329 -23.531  1.00  0.61           C  
ATOM   3906  O   ILE A 255      -7.728  12.111 -23.766  1.00  0.61           O  
ATOM   3907  CB  ILE A 255      -8.190   8.940 -23.079  1.00  0.61           C  
ATOM   3908  CG1 ILE A 255      -7.939   7.849 -22.063  1.00  0.61           C  
ATOM   3909  CG2 ILE A 255      -6.920   9.155 -23.827  1.00  0.61           C  
ATOM   3910  CD1 ILE A 255      -7.828   6.507 -22.679  1.00  0.61           C  
ATOM   3911  H   ILE A 255     -10.407   9.407 -21.722  1.00  0.61           H  
ATOM   3912  HA  ILE A 255      -7.765  10.570 -21.742  1.00  0.61           H  
ATOM   3913  HB  ILE A 255      -8.987   8.618 -23.752  1.00  0.61           H  
ATOM   3914 1HG1 ILE A 255      -7.043   8.049 -21.533  1.00  0.61           H  
ATOM   3915 2HG1 ILE A 255      -8.756   7.829 -21.361  1.00  0.61           H  
ATOM   3916 1HG2 ILE A 255      -6.625   8.233 -24.319  1.00  0.61           H  
ATOM   3917 2HG2 ILE A 255      -7.081   9.931 -24.552  1.00  0.61           H  
ATOM   3918 3HG2 ILE A 255      -6.143   9.468 -23.154  1.00  0.61           H  
ATOM   3919 1HD1 ILE A 255      -7.653   5.764 -21.905  1.00  0.61           H  
ATOM   3920 2HD1 ILE A 255      -8.755   6.279 -23.206  1.00  0.61           H  
ATOM   3921 3HD1 ILE A 255      -6.998   6.500 -23.380  1.00  0.61           H  
ATOM   3922  N   SER A 256      -9.789  11.324 -24.229  1.00  0.62           N  
ATOM   3923  CA  SER A 256     -10.075  12.220 -25.334  1.00  0.62           C  
ATOM   3924  C   SER A 256     -10.036  13.681 -24.877  1.00  0.62           C  
ATOM   3925  O   SER A 256      -9.403  14.516 -25.510  1.00  0.62           O  
ATOM   3926  CB  SER A 256     -11.436  11.869 -25.893  1.00  0.62           C  
ATOM   3927  OG  SER A 256     -11.759  12.619 -26.998  1.00  0.62           O  
ATOM   3928  H   SER A 256     -10.513  10.647 -23.993  1.00  0.62           H  
ATOM   3929  HA  SER A 256      -9.321  12.078 -26.110  1.00  0.62           H  
ATOM   3930 1HB  SER A 256     -11.452  10.825 -26.153  1.00  0.62           H  
ATOM   3931 2HB  SER A 256     -12.182  12.026 -25.128  1.00  0.62           H  
ATOM   3932  HG  SER A 256     -11.707  11.970 -27.745  1.00  0.62           H  
ATOM   3933  N   GLU A 257     -10.634  13.998 -23.729  1.00  0.63           N  
ATOM   3934  CA  GLU A 257     -10.590  15.381 -23.244  1.00  0.63           C  
ATOM   3935  C   GLU A 257      -9.143  15.842 -22.976  1.00  0.63           C  
ATOM   3936  O   GLU A 257      -8.811  17.012 -23.177  1.00  0.63           O  
ATOM   3937  CB  GLU A 257     -11.466  15.548 -21.997  1.00  0.63           C  
ATOM   3938  CG  GLU A 257     -12.983  15.450 -22.290  1.00  0.63           C  
ATOM   3939  CD  GLU A 257     -13.858  15.552 -21.066  1.00  0.63           C  
ATOM   3940  OE1 GLU A 257     -13.363  15.892 -20.018  1.00  0.63           O  
ATOM   3941  OE2 GLU A 257     -15.033  15.260 -21.178  1.00  0.63           O  
ATOM   3942  H   GLU A 257     -11.155  13.287 -23.215  1.00  0.63           H  
ATOM   3943  HA  GLU A 257     -11.000  16.021 -24.022  1.00  0.63           H  
ATOM   3944 1HB  GLU A 257     -11.215  14.768 -21.272  1.00  0.63           H  
ATOM   3945 2HB  GLU A 257     -11.261  16.511 -21.530  1.00  0.63           H  
ATOM   3946 1HG  GLU A 257     -13.252  16.252 -22.976  1.00  0.63           H  
ATOM   3947 2HG  GLU A 257     -13.181  14.509 -22.793  1.00  0.63           H  
ATOM   3948  N   ILE A 258      -8.287  14.913 -22.543  1.00  0.65           N  
ATOM   3949  CA  ILE A 258      -6.872  15.178 -22.279  1.00  0.65           C  
ATOM   3950  C   ILE A 258      -5.986  15.244 -23.544  1.00  0.65           C  
ATOM   3951  O   ILE A 258      -5.095  16.099 -23.638  1.00  0.65           O  
ATOM   3952  CB  ILE A 258      -6.322  14.134 -21.281  1.00  0.65           C  
ATOM   3953  CG1 ILE A 258      -7.058  14.287 -19.968  1.00  0.65           C  
ATOM   3954  CG2 ILE A 258      -4.834  14.250 -21.077  1.00  0.65           C  
ATOM   3955  CD1 ILE A 258      -6.920  15.669 -19.379  1.00  0.65           C  
ATOM   3956  H   ILE A 258      -8.645  13.974 -22.356  1.00  0.65           H  
ATOM   3957  HA  ILE A 258      -6.811  16.146 -21.794  1.00  0.65           H  
ATOM   3958  HB  ILE A 258      -6.548  13.136 -21.662  1.00  0.65           H  
ATOM   3959 1HG1 ILE A 258      -8.112  14.091 -20.123  1.00  0.65           H  
ATOM   3960 2HG1 ILE A 258      -6.673  13.569 -19.264  1.00  0.65           H  
ATOM   3961 1HG2 ILE A 258      -4.513  13.486 -20.379  1.00  0.65           H  
ATOM   3962 2HG2 ILE A 258      -4.330  14.110 -22.028  1.00  0.65           H  
ATOM   3963 3HG2 ILE A 258      -4.599  15.212 -20.678  1.00  0.65           H  
ATOM   3964 1HD1 ILE A 258      -7.470  15.722 -18.447  1.00  0.65           H  
ATOM   3965 2HD1 ILE A 258      -5.867  15.886 -19.197  1.00  0.65           H  
ATOM   3966 3HD1 ILE A 258      -7.325  16.401 -20.076  1.00  0.65           H  
ATOM   3967  N   THR A 259      -6.216  14.341 -24.504  1.00  0.68           N  
ATOM   3968  CA  THR A 259      -5.373  14.247 -25.697  1.00  0.68           C  
ATOM   3969  C   THR A 259      -5.973  14.775 -27.017  1.00  0.68           C  
ATOM   3970  O   THR A 259      -5.232  15.095 -27.951  1.00  0.68           O  
ATOM   3971  CB  THR A 259      -5.019  12.767 -25.901  1.00  0.68           C  
ATOM   3972  OG1 THR A 259      -6.219  12.019 -26.112  1.00  0.68           O  
ATOM   3973  CG2 THR A 259      -4.392  12.251 -24.677  1.00  0.68           C  
ATOM   3974  H   THR A 259      -6.962  13.665 -24.367  1.00  0.68           H  
ATOM   3975  HA  THR A 259      -4.459  14.805 -25.505  1.00  0.68           H  
ATOM   3976  HB  THR A 259      -4.352  12.648 -26.756  1.00  0.68           H  
ATOM   3977  HG1 THR A 259      -6.774  12.075 -25.299  1.00  0.68           H  
ATOM   3978 1HG2 THR A 259      -4.178  11.199 -24.801  1.00  0.68           H  
ATOM   3979 2HG2 THR A 259      -3.475  12.797 -24.464  1.00  0.68           H  
ATOM   3980 3HG2 THR A 259      -5.093  12.377 -23.862  1.00  0.68           H  
ATOM   3981  N   GLY A 260      -7.289  14.856 -27.113  1.00  0.70           N  
ATOM   3982  CA  GLY A 260      -7.986  15.246 -28.327  1.00  0.70           C  
ATOM   3983  C   GLY A 260      -8.358  13.969 -29.095  1.00  0.70           C  
ATOM   3984  O   GLY A 260      -7.491  13.124 -29.288  1.00  0.70           O  
ATOM   3985  H   GLY A 260      -7.858  14.615 -26.318  1.00  0.70           H  
ATOM   3986 1HA  GLY A 260      -8.855  15.837 -28.061  1.00  0.70           H  
ATOM   3987 2HA  GLY A 260      -7.339  15.872 -28.939  1.00  0.70           H  
ATOM   3988  N   PRO A 261      -9.594  13.798 -29.597  1.00  0.73           N  
ATOM   3989  CA  PRO A 261     -10.032  12.621 -30.346  1.00  0.73           C  
ATOM   3990  C   PRO A 261      -9.101  12.228 -31.478  1.00  0.73           C  
ATOM   3991  O   PRO A 261      -8.871  11.042 -31.738  1.00  0.73           O  
ATOM   3992  CB  PRO A 261     -11.369  13.102 -30.932  1.00  0.73           C  
ATOM   3993  CG  PRO A 261     -11.892  14.095 -29.928  1.00  0.73           C  
ATOM   3994  CD  PRO A 261     -10.653  14.821 -29.407  1.00  0.73           C  
ATOM   3995  HA  PRO A 261     -10.142  11.792 -29.640  1.00  0.73           H  
ATOM   3996 1HB  PRO A 261     -11.205  13.538 -31.925  1.00  0.73           H  
ATOM   3997 2HB  PRO A 261     -12.048  12.242 -31.071  1.00  0.73           H  
ATOM   3998 1HG  PRO A 261     -12.605  14.775 -30.416  1.00  0.73           H  
ATOM   3999 2HG  PRO A 261     -12.454  13.580 -29.143  1.00  0.73           H  
ATOM   4000 1HD  PRO A 261     -10.443  15.729 -29.991  1.00  0.73           H  
ATOM   4001 2HD  PRO A 261     -10.826  15.027 -28.335  1.00  0.73           H  
ATOM   4002  N   ARG A 262      -8.485  13.242 -32.088  1.00  0.75           N  
ATOM   4003  CA  ARG A 262      -7.578  13.098 -33.212  1.00  0.75           C  
ATOM   4004  C   ARG A 262      -6.399  12.207 -32.881  1.00  0.75           C  
ATOM   4005  O   ARG A 262      -5.795  11.592 -33.763  1.00  0.75           O  
ATOM   4006  CB  ARG A 262      -7.058  14.467 -33.603  1.00  0.75           C  
ATOM   4007  CG  ARG A 262      -8.098  15.366 -34.244  1.00  0.75           C  
ATOM   4008  CD  ARG A 262      -7.555  16.715 -34.542  1.00  0.75           C  
ATOM   4009  NE  ARG A 262      -8.563  17.585 -35.140  1.00  0.75           N  
ATOM   4010  CZ  ARG A 262      -8.408  18.901 -35.375  1.00  0.75           C  
ATOM   4011  NH1 ARG A 262      -7.280  19.505 -35.065  1.00  0.75           N  
ATOM   4012  NH2 ARG A 262      -9.395  19.586 -35.922  1.00  0.75           N  
ATOM   4013  H   ARG A 262      -8.682  14.174 -31.767  1.00  0.75           H  
ATOM   4014  HA  ARG A 262      -8.119  12.678 -34.051  1.00  0.75           H  
ATOM   4015 1HB  ARG A 262      -6.683  14.975 -32.715  1.00  0.75           H  
ATOM   4016 2HB  ARG A 262      -6.226  14.354 -34.294  1.00  0.75           H  
ATOM   4017 1HG  ARG A 262      -8.436  14.920 -35.179  1.00  0.75           H  
ATOM   4018 2HG  ARG A 262      -8.944  15.472 -33.564  1.00  0.75           H  
ATOM   4019 1HD  ARG A 262      -7.210  17.179 -33.617  1.00  0.75           H  
ATOM   4020 2HD  ARG A 262      -6.723  16.630 -35.238  1.00  0.75           H  
ATOM   4021  HE  ARG A 262      -9.446  17.160 -35.393  1.00  0.75           H  
ATOM   4022 1HH1 ARG A 262      -6.523  18.982 -34.646  1.00  0.75           H  
ATOM   4023 2HH1 ARG A 262      -7.172  20.492 -35.245  1.00  0.75           H  
ATOM   4024 1HH2 ARG A 262     -10.261  19.121 -36.160  1.00  0.75           H  
ATOM   4025 2HH2 ARG A 262      -9.286  20.572 -36.102  1.00  0.75           H  
ATOM   4026  N   ASN A 263      -6.039  12.179 -31.609  1.00  0.77           N  
ATOM   4027  CA  ASN A 263      -4.904  11.429 -31.142  1.00  0.77           C  
ATOM   4028  C   ASN A 263      -5.219  10.038 -30.604  1.00  0.77           C  
ATOM   4029  O   ASN A 263      -4.304   9.343 -30.160  1.00  0.77           O  
ATOM   4030  CB  ASN A 263      -4.197  12.248 -30.095  1.00  0.77           C  
ATOM   4031  CG  ASN A 263      -3.392  13.407 -30.689  1.00  0.77           C  
ATOM   4032  OD1 ASN A 263      -2.753  13.249 -31.740  1.00  0.77           O  
ATOM   4033  ND2 ASN A 263      -3.410  14.550 -30.049  1.00  0.77           N  
ATOM   4034  H   ASN A 263      -6.597  12.671 -30.912  1.00  0.77           H  
ATOM   4035  HA  ASN A 263      -4.231  11.292 -31.988  1.00  0.77           H  
ATOM   4036 1HB  ASN A 263      -4.946  12.677 -29.426  1.00  0.77           H  
ATOM   4037 2HB  ASN A 263      -3.606  11.617 -29.498  1.00  0.77           H  
ATOM   4038 1HD2 ASN A 263      -2.900  15.330 -30.401  1.00  0.77           H  
ATOM   4039 2HD2 ASN A 263      -3.957  14.654 -29.197  1.00  0.77           H  
ATOM   4040  N   LEU A 264      -6.483   9.600 -30.646  1.00  0.79           N  
ATOM   4041  CA  LEU A 264      -6.803   8.282 -30.085  1.00  0.79           C  
ATOM   4042  C   LEU A 264      -7.162   7.186 -31.057  1.00  0.79           C  
ATOM   4043  O   LEU A 264      -7.845   7.418 -32.066  1.00  0.79           O  
ATOM   4044  CB  LEU A 264      -7.930   8.358 -29.068  1.00  0.79           C  
ATOM   4045  CG  LEU A 264      -7.681   9.190 -27.909  1.00  0.79           C  
ATOM   4046  CD1 LEU A 264      -8.894   9.144 -26.986  1.00  0.79           C  
ATOM   4047  CD2 LEU A 264      -6.447   8.689 -27.274  1.00  0.79           C  
ATOM   4048  H   LEU A 264      -7.225  10.178 -31.044  1.00  0.79           H  
ATOM   4049  HA  LEU A 264      -5.927   7.937 -29.546  1.00  0.79           H  
ATOM   4050 1HB  LEU A 264      -8.774   8.785 -29.559  1.00  0.79           H  
ATOM   4051 2HB  LEU A 264      -8.180   7.350 -28.730  1.00  0.79           H  
ATOM   4052  HG  LEU A 264      -7.533  10.230 -28.220  1.00  0.79           H  
ATOM   4053 1HD1 LEU A 264      -8.705   9.754 -26.139  1.00  0.79           H  
ATOM   4054 2HD1 LEU A 264      -9.767   9.516 -27.519  1.00  0.79           H  
ATOM   4055 3HD1 LEU A 264      -9.075   8.120 -26.658  1.00  0.79           H  
ATOM   4056 1HD2 LEU A 264      -6.196   9.291 -26.437  1.00  0.79           H  
ATOM   4057 2HD2 LEU A 264      -6.578   7.656 -26.964  1.00  0.79           H  
ATOM   4058 3HD2 LEU A 264      -5.646   8.745 -27.997  1.00  0.79           H  
ATOM   4059  N   THR A 265      -6.790   5.964 -30.660  1.00  0.81           N  
ATOM   4060  CA  THR A 265      -7.144   4.732 -31.371  1.00  0.81           C  
ATOM   4061  C   THR A 265      -7.308   3.562 -30.357  1.00  0.81           C  
ATOM   4062  O   THR A 265      -6.784   3.648 -29.237  1.00  0.81           O  
ATOM   4063  CB  THR A 265      -6.044   4.425 -32.399  1.00  0.81           C  
ATOM   4064  OG1 THR A 265      -6.474   3.410 -33.273  1.00  0.81           O  
ATOM   4065  CG2 THR A 265      -4.795   3.965 -31.691  1.00  0.81           C  
ATOM   4066  H   THR A 265      -6.164   5.912 -29.851  1.00  0.81           H  
ATOM   4067  HA  THR A 265      -8.096   4.874 -31.886  1.00  0.81           H  
ATOM   4068  HB  THR A 265      -5.819   5.320 -32.975  1.00  0.81           H  
ATOM   4069  HG1 THR A 265      -6.870   2.679 -32.764  1.00  0.81           H  
ATOM   4070 1HG2 THR A 265      -4.019   3.748 -32.421  1.00  0.81           H  
ATOM   4071 2HG2 THR A 265      -4.451   4.755 -31.015  1.00  0.81           H  
ATOM   4072 3HG2 THR A 265      -5.011   3.080 -31.125  1.00  0.81           H  
ATOM   4073  N   VAL A 266      -8.050   2.492 -30.719  1.00  0.83           N  
ATOM   4074  CA  VAL A 266      -8.196   1.353 -29.791  1.00  0.83           C  
ATOM   4075  C   VAL A 266      -7.798  -0.001 -30.432  1.00  0.83           C  
ATOM   4076  O   VAL A 266      -8.560  -0.551 -31.227  1.00  0.83           O  
ATOM   4077  CB  VAL A 266      -9.660   1.217 -29.302  1.00  0.83           C  
ATOM   4078  CG1 VAL A 266      -9.753   0.041 -28.303  1.00  0.83           C  
ATOM   4079  CG2 VAL A 266     -10.134   2.512 -28.658  1.00  0.83           C  
ATOM   4080  H   VAL A 266      -8.473   2.445 -31.647  1.00  0.83           H  
ATOM   4081  HA  VAL A 266      -7.599   1.555 -28.912  1.00  0.83           H  
ATOM   4082  HB  VAL A 266     -10.299   0.978 -30.154  1.00  0.83           H  
ATOM   4083 1HG1 VAL A 266     -10.779  -0.088 -27.965  1.00  0.83           H  
ATOM   4084 2HG1 VAL A 266      -9.412  -0.880 -28.781  1.00  0.83           H  
ATOM   4085 3HG1 VAL A 266      -9.112   0.241 -27.439  1.00  0.83           H  
ATOM   4086 1HG2 VAL A 266     -11.147   2.393 -28.321  1.00  0.83           H  
ATOM   4087 2HG2 VAL A 266      -9.507   2.736 -27.816  1.00  0.83           H  
ATOM   4088 3HG2 VAL A 266     -10.086   3.326 -29.375  1.00  0.83           H  
ATOM   4089  N   PRO A 267      -6.590  -0.510 -30.176  1.00  0.85           N  
ATOM   4090  CA  PRO A 267      -6.082  -1.774 -30.640  1.00  0.85           C  
ATOM   4091  C   PRO A 267      -6.484  -2.956 -29.775  1.00  0.85           C  
ATOM   4092  O   PRO A 267      -7.090  -2.796 -28.715  1.00  0.85           O  
ATOM   4093  CB  PRO A 267      -4.571  -1.536 -30.635  1.00  0.85           C  
ATOM   4094  CG  PRO A 267      -4.369  -0.638 -29.487  1.00  0.85           C  
ATOM   4095  CD  PRO A 267      -5.580   0.288 -29.494  1.00  0.85           C  
ATOM   4096  HA  PRO A 267      -6.475  -1.918 -31.631  1.00  0.85           H  
ATOM   4097 1HB  PRO A 267      -4.034  -2.494 -30.518  1.00  0.85           H  
ATOM   4098 2HB  PRO A 267      -4.249  -1.099 -31.589  1.00  0.85           H  
ATOM   4099 1HG  PRO A 267      -4.320  -1.252 -28.584  1.00  0.85           H  
ATOM   4100 2HG  PRO A 267      -3.409  -0.112 -29.570  1.00  0.85           H  
ATOM   4101 1HD  PRO A 267      -5.844   0.486 -28.471  1.00  0.85           H  
ATOM   4102 2HD  PRO A 267      -5.380   1.188 -30.057  1.00  0.85           H  
ATOM   4103  N   ASP A 268      -6.095  -4.143 -30.244  1.00  0.86           N  
ATOM   4104  CA  ASP A 268      -6.230  -5.393 -29.507  1.00  0.86           C  
ATOM   4105  C   ASP A 268      -7.668  -5.674 -29.067  1.00  0.86           C  
ATOM   4106  O   ASP A 268      -7.968  -5.829 -27.877  1.00  0.86           O  
ATOM   4107  CB  ASP A 268      -5.267  -5.342 -28.319  1.00  0.86           C  
ATOM   4108  CG  ASP A 268      -3.801  -5.158 -28.807  1.00  0.86           C  
ATOM   4109  OD1 ASP A 268      -3.436  -5.797 -29.769  1.00  0.86           O  
ATOM   4110  OD2 ASP A 268      -3.090  -4.337 -28.247  1.00  0.86           O  
ATOM   4111  H   ASP A 268      -5.662  -4.184 -31.154  1.00  0.86           H  
ATOM   4112  HA  ASP A 268      -5.920  -6.205 -30.166  1.00  0.86           H  
ATOM   4113 1HB  ASP A 268      -5.529  -4.516 -27.652  1.00  0.86           H  
ATOM   4114 2HB  ASP A 268      -5.338  -6.264 -27.741  1.00  0.86           H  
ATOM   4115  N   ILE A 269      -8.558  -5.752 -30.052  1.00  0.87           N  
ATOM   4116  CA  ILE A 269      -9.976  -5.957 -29.822  1.00  0.87           C  
ATOM   4117  C   ILE A 269     -10.498  -7.346 -30.184  1.00  0.87           C  
ATOM   4118  O   ILE A 269     -10.210  -7.900 -31.251  1.00  0.87           O  
ATOM   4119  CB  ILE A 269     -10.775  -4.921 -30.612  1.00  0.87           C  
ATOM   4120  CG1 ILE A 269     -10.428  -3.538 -30.139  1.00  0.87           C  
ATOM   4121  CG2 ILE A 269     -12.238  -5.172 -30.498  1.00  0.87           C  
ATOM   4122  CD1 ILE A 269     -11.007  -2.522 -31.009  1.00  0.87           C  
ATOM   4123  H   ILE A 269      -8.249  -5.601 -31.011  1.00  0.87           H  
ATOM   4124  HA  ILE A 269     -10.171  -5.791 -28.766  1.00  0.87           H  
ATOM   4125  HB  ILE A 269     -10.492  -4.977 -31.662  1.00  0.87           H  
ATOM   4126 1HG1 ILE A 269     -10.775  -3.397 -29.133  1.00  0.87           H  
ATOM   4127 2HG1 ILE A 269      -9.348  -3.406 -30.150  1.00  0.87           H  
ATOM   4128 1HG2 ILE A 269     -12.763  -4.423 -31.080  1.00  0.87           H  
ATOM   4129 2HG2 ILE A 269     -12.475  -6.154 -30.882  1.00  0.87           H  
ATOM   4130 3HG2 ILE A 269     -12.550  -5.113 -29.459  1.00  0.87           H  
ATOM   4131 1HD1 ILE A 269     -10.741  -1.532 -30.666  1.00  0.87           H  
ATOM   4132 2HD1 ILE A 269     -10.603  -2.687 -31.996  1.00  0.87           H  
ATOM   4133 3HD1 ILE A 269     -12.089  -2.614 -31.025  1.00  0.87           H  
ATOM   4134  N   ARG A 270     -11.248  -7.930 -29.261  1.00  0.87           N  
ATOM   4135  CA  ARG A 270     -11.883  -9.207 -29.514  1.00  0.87           C  
ATOM   4136  C   ARG A 270     -13.243  -8.970 -30.115  1.00  0.87           C  
ATOM   4137  O   ARG A 270     -13.998  -8.112 -29.672  1.00  0.87           O  
ATOM   4138  CB  ARG A 270     -12.048 -10.027 -28.256  1.00  0.87           C  
ATOM   4139  CG  ARG A 270     -10.787 -10.525 -27.621  1.00  0.87           C  
ATOM   4140  CD  ARG A 270     -11.108 -11.174 -26.347  1.00  0.87           C  
ATOM   4141  NE  ARG A 270     -11.955 -12.337 -26.520  1.00  0.87           N  
ATOM   4142  CZ  ARG A 270     -11.520 -13.592 -26.703  1.00  0.87           C  
ATOM   4143  NH1 ARG A 270     -10.217 -13.854 -26.738  1.00  0.87           N  
ATOM   4144  NH2 ARG A 270     -12.410 -14.560 -26.834  1.00  0.87           N  
ATOM   4145  H   ARG A 270     -11.422  -7.453 -28.390  1.00  0.87           H  
ATOM   4146  HA  ARG A 270     -11.278  -9.772 -30.222  1.00  0.87           H  
ATOM   4147 1HB  ARG A 270     -12.577  -9.447 -27.509  1.00  0.87           H  
ATOM   4148 2HB  ARG A 270     -12.672 -10.898 -28.470  1.00  0.87           H  
ATOM   4149 1HG  ARG A 270     -10.310 -11.255 -28.269  1.00  0.87           H  
ATOM   4150 2HG  ARG A 270     -10.109  -9.695 -27.436  1.00  0.87           H  
ATOM   4151 1HD  ARG A 270     -10.194 -11.485 -25.849  1.00  0.87           H  
ATOM   4152 2HD  ARG A 270     -11.626 -10.477 -25.723  1.00  0.87           H  
ATOM   4153  HE  ARG A 270     -12.984 -12.184 -26.538  1.00  0.87           H  
ATOM   4154 1HH1 ARG A 270      -9.548 -13.101 -26.633  1.00  0.87           H  
ATOM   4155 2HH1 ARG A 270      -9.891 -14.805 -26.879  1.00  0.87           H  
ATOM   4156 1HH2 ARG A 270     -13.429 -14.327 -26.802  1.00  0.87           H  
ATOM   4157 2HH2 ARG A 270     -12.120 -15.512 -26.944  1.00  0.87           H  
ATOM   4158  N   VAL A 271     -13.595  -9.798 -31.059  1.00  0.86           N  
ATOM   4159  CA  VAL A 271     -14.877  -9.717 -31.726  1.00  0.86           C  
ATOM   4160  C   VAL A 271     -16.054  -9.876 -30.769  1.00  0.86           C  
ATOM   4161  O   VAL A 271     -17.042  -9.140 -30.848  1.00  0.86           O  
ATOM   4162  CB  VAL A 271     -14.880 -10.787 -32.792  1.00  0.86           C  
ATOM   4163  CG1 VAL A 271     -16.182 -10.945 -33.375  1.00  0.86           C  
ATOM   4164  CG2 VAL A 271     -13.843 -10.410 -33.828  1.00  0.86           C  
ATOM   4165  H   VAL A 271     -12.932 -10.495 -31.363  1.00  0.86           H  
ATOM   4166  HA  VAL A 271     -14.948  -8.741 -32.207  1.00  0.86           H  
ATOM   4167  HB  VAL A 271     -14.635 -11.702 -32.353  1.00  0.86           H  
ATOM   4168 1HG1 VAL A 271     -16.119 -11.731 -34.101  1.00  0.86           H  
ATOM   4169 2HG1 VAL A 271     -16.900 -11.219 -32.608  1.00  0.86           H  
ATOM   4170 3HG1 VAL A 271     -16.487 -10.031 -33.845  1.00  0.86           H  
ATOM   4171 1HG2 VAL A 271     -13.800 -11.159 -34.574  1.00  0.86           H  
ATOM   4172 2HG2 VAL A 271     -14.113  -9.455 -34.281  1.00  0.86           H  
ATOM   4173 3HG2 VAL A 271     -12.865 -10.324 -33.354  1.00  0.86           H  
ATOM   4174  N   ASP A 272     -15.928 -10.798 -29.819  1.00  0.84           N  
ATOM   4175  CA  ASP A 272     -17.003 -11.051 -28.865  1.00  0.84           C  
ATOM   4176  C   ASP A 272     -17.091  -9.999 -27.758  1.00  0.84           C  
ATOM   4177  O   ASP A 272     -17.917 -10.117 -26.851  1.00  0.84           O  
ATOM   4178  CB  ASP A 272     -16.872 -12.465 -28.255  1.00  0.84           C  
ATOM   4179  CG  ASP A 272     -15.558 -12.728 -27.428  1.00  0.84           C  
ATOM   4180  OD1 ASP A 272     -14.776 -11.832 -27.263  1.00  0.84           O  
ATOM   4181  OD2 ASP A 272     -15.335 -13.853 -27.024  1.00  0.84           O  
ATOM   4182  H   ASP A 272     -15.087 -11.351 -29.782  1.00  0.84           H  
ATOM   4183  HA  ASP A 272     -17.944 -11.023 -29.414  1.00  0.84           H  
ATOM   4184 1HB  ASP A 272     -17.725 -12.646 -27.600  1.00  0.84           H  
ATOM   4185 2HB  ASP A 272     -16.929 -13.201 -29.052  1.00  0.84           H  
ATOM   4186  N   MET A 273     -16.251  -8.965 -27.838  1.00  0.81           N  
ATOM   4187  CA  MET A 273     -16.291  -7.875 -26.898  1.00  0.81           C  
ATOM   4188  C   MET A 273     -16.641  -6.579 -27.603  1.00  0.81           C  
ATOM   4189  O   MET A 273     -16.312  -5.503 -27.105  1.00  0.81           O  
ATOM   4190  CB  MET A 273     -15.002  -7.785 -26.110  1.00  0.81           C  
ATOM   4191  CG  MET A 273     -14.808  -8.997 -25.254  1.00  0.81           C  
ATOM   4192  SD  MET A 273     -13.447  -8.923 -24.212  1.00  0.81           S  
ATOM   4193  CE  MET A 273     -13.707 -10.434 -23.332  1.00  0.81           C  
ATOM   4194  H   MET A 273     -15.567  -8.903 -28.588  1.00  0.81           H  
ATOM   4195  HA  MET A 273     -17.088  -8.069 -26.184  1.00  0.81           H  
ATOM   4196 1HB  MET A 273     -14.156  -7.673 -26.788  1.00  0.81           H  
ATOM   4197 2HB  MET A 273     -15.033  -6.922 -25.450  1.00  0.81           H  
ATOM   4198 1HG  MET A 273     -15.683  -9.165 -24.663  1.00  0.81           H  
ATOM   4199 2HG  MET A 273     -14.681  -9.858 -25.900  1.00  0.81           H  
ATOM   4200 1HE  MET A 273     -12.940 -10.546 -22.593  1.00  0.81           H  
ATOM   4201 2HE  MET A 273     -14.680 -10.404 -22.839  1.00  0.81           H  
ATOM   4202 3HE  MET A 273     -13.677 -11.275 -24.029  1.00  0.81           H  
ATOM   4203  N   VAL A 274     -17.251  -6.683 -28.791  1.00  0.78           N  
ATOM   4204  CA  VAL A 274     -17.676  -5.503 -29.535  1.00  0.78           C  
ATOM   4205  C   VAL A 274     -19.170  -5.405 -29.779  1.00  0.78           C  
ATOM   4206  O   VAL A 274     -19.809  -6.329 -30.283  1.00  0.78           O  
ATOM   4207  CB  VAL A 274     -16.951  -5.411 -30.870  1.00  0.78           C  
ATOM   4208  CG1 VAL A 274     -17.491  -4.283 -31.671  1.00  0.78           C  
ATOM   4209  CG2 VAL A 274     -15.539  -5.126 -30.598  1.00  0.78           C  
ATOM   4210  H   VAL A 274     -17.422  -7.605 -29.200  1.00  0.78           H  
ATOM   4211  HA  VAL A 274     -17.376  -4.626 -28.963  1.00  0.78           H  
ATOM   4212  HB  VAL A 274     -17.063  -6.343 -31.432  1.00  0.78           H  
ATOM   4213 1HG1 VAL A 274     -16.948  -4.210 -32.606  1.00  0.78           H  
ATOM   4214 2HG1 VAL A 274     -18.546  -4.446 -31.887  1.00  0.78           H  
ATOM   4215 3HG1 VAL A 274     -17.369  -3.370 -31.105  1.00  0.78           H  
ATOM   4216 1HG2 VAL A 274     -15.024  -5.027 -31.517  1.00  0.78           H  
ATOM   4217 2HG2 VAL A 274     -15.468  -4.193 -30.047  1.00  0.78           H  
ATOM   4218 3HG2 VAL A 274     -15.106  -5.926 -30.014  1.00  0.78           H  
ATOM   4219  N   THR A 275     -19.700  -4.240 -29.428  1.00  0.75           N  
ATOM   4220  CA  THR A 275     -21.099  -3.897 -29.582  1.00  0.75           C  
ATOM   4221  C   THR A 275     -21.177  -2.524 -30.242  1.00  0.75           C  
ATOM   4222  O   THR A 275     -20.206  -1.773 -30.169  1.00  0.75           O  
ATOM   4223  CB  THR A 275     -21.781  -3.810 -28.198  1.00  0.75           C  
ATOM   4224  OG1 THR A 275     -21.249  -2.681 -27.449  1.00  0.75           O  
ATOM   4225  CG2 THR A 275     -21.514  -5.078 -27.421  1.00  0.75           C  
ATOM   4226  H   THR A 275     -19.078  -3.560 -29.020  1.00  0.75           H  
ATOM   4227  HA  THR A 275     -21.569  -4.655 -30.197  1.00  0.75           H  
ATOM   4228  HB  THR A 275     -22.843  -3.698 -28.303  1.00  0.75           H  
ATOM   4229  HG1 THR A 275     -21.683  -2.648 -26.547  1.00  0.75           H  
ATOM   4230 1HG2 THR A 275     -21.994  -5.018 -26.446  1.00  0.75           H  
ATOM   4231 2HG2 THR A 275     -21.912  -5.932 -27.972  1.00  0.75           H  
ATOM   4232 3HG2 THR A 275     -20.449  -5.207 -27.282  1.00  0.75           H  
ATOM   4233  N   PRO A 276     -22.321  -2.126 -30.828  1.00  0.71           N  
ATOM   4234  CA  PRO A 276     -22.567  -0.791 -31.354  1.00  0.71           C  
ATOM   4235  C   PRO A 276     -22.311   0.299 -30.303  1.00  0.71           C  
ATOM   4236  O   PRO A 276     -21.896   1.405 -30.654  1.00  0.71           O  
ATOM   4237  CB  PRO A 276     -24.063  -0.861 -31.704  1.00  0.71           C  
ATOM   4238  CG  PRO A 276     -24.301  -2.314 -32.040  1.00  0.71           C  
ATOM   4239  CD  PRO A 276     -23.434  -3.077 -31.060  1.00  0.71           C  
ATOM   4240  HA  PRO A 276     -21.961  -0.632 -32.243  1.00  0.71           H  
ATOM   4241 1HB  PRO A 276     -24.669  -0.497 -30.861  1.00  0.71           H  
ATOM   4242 2HB  PRO A 276     -24.267  -0.187 -32.557  1.00  0.71           H  
ATOM   4243 1HG  PRO A 276     -25.370  -2.556 -31.933  1.00  0.71           H  
ATOM   4244 2HG  PRO A 276     -24.047  -2.519 -33.073  1.00  0.71           H  
ATOM   4245 1HD  PRO A 276     -23.992  -3.257 -30.140  1.00  0.71           H  
ATOM   4246 2HD  PRO A 276     -23.101  -4.002 -31.540  1.00  0.71           H  
ATOM   4247  N   GLU A 277     -22.507   0.009 -29.016  1.00  0.68           N  
ATOM   4248  CA  GLU A 277     -22.277   1.020 -27.990  1.00  0.68           C  
ATOM   4249  C   GLU A 277     -20.785   1.257 -27.825  1.00  0.68           C  
ATOM   4250  O   GLU A 277     -20.322   2.393 -27.722  1.00  0.68           O  
ATOM   4251  CB  GLU A 277     -22.896   0.597 -26.660  1.00  0.68           C  
ATOM   4252  CG  GLU A 277     -24.426   0.532 -26.652  1.00  0.68           C  
ATOM   4253  CD  GLU A 277     -25.096   1.869 -26.883  1.00  0.68           C  
ATOM   4254  OE1 GLU A 277     -24.767   2.805 -26.194  1.00  0.68           O  
ATOM   4255  OE2 GLU A 277     -25.946   1.945 -27.741  1.00  0.68           O  
ATOM   4256  H   GLU A 277     -22.828  -0.911 -28.734  1.00  0.68           H  
ATOM   4257  HA  GLU A 277     -22.738   1.960 -28.315  1.00  0.68           H  
ATOM   4258 1HB  GLU A 277     -22.523  -0.390 -26.393  1.00  0.68           H  
ATOM   4259 2HB  GLU A 277     -22.584   1.285 -25.870  1.00  0.68           H  
ATOM   4260 1HG  GLU A 277     -24.744  -0.160 -27.434  1.00  0.68           H  
ATOM   4261 2HG  GLU A 277     -24.752   0.127 -25.695  1.00  0.68           H  
ATOM   4262  N   ILE A 278     -20.014   0.172 -27.880  1.00  0.66           N  
ATOM   4263  CA  ILE A 278     -18.568   0.287 -27.796  1.00  0.66           C  
ATOM   4264  C   ILE A 278     -18.028   1.057 -28.974  1.00  0.66           C  
ATOM   4265  O   ILE A 278     -17.234   1.986 -28.823  1.00  0.66           O  
ATOM   4266  CB  ILE A 278     -17.942  -1.113 -27.742  1.00  0.66           C  
ATOM   4267  CG1 ILE A 278     -18.280  -1.753 -26.403  1.00  0.66           C  
ATOM   4268  CG2 ILE A 278     -16.479  -1.125 -28.055  1.00  0.66           C  
ATOM   4269  CD1 ILE A 278     -17.960  -3.190 -26.342  1.00  0.66           C  
ATOM   4270  H   ILE A 278     -20.448  -0.752 -27.959  1.00  0.66           H  
ATOM   4271  HA  ILE A 278     -18.318   0.827 -26.881  1.00  0.66           H  
ATOM   4272  HB  ILE A 278     -18.428  -1.714 -28.493  1.00  0.66           H  
ATOM   4273 1HG1 ILE A 278     -17.712  -1.247 -25.627  1.00  0.66           H  
ATOM   4274 2HG1 ILE A 278     -19.341  -1.621 -26.196  1.00  0.66           H  
ATOM   4275 1HG2 ILE A 278     -16.151  -2.151 -28.036  1.00  0.66           H  
ATOM   4276 2HG2 ILE A 278     -16.301  -0.705 -29.042  1.00  0.66           H  
ATOM   4277 3HG2 ILE A 278     -15.946  -0.565 -27.324  1.00  0.66           H  
ATOM   4278 1HD1 ILE A 278     -18.194  -3.599 -25.370  1.00  0.66           H  
ATOM   4279 2HD1 ILE A 278     -18.519  -3.719 -27.081  1.00  0.66           H  
ATOM   4280 3HD1 ILE A 278     -16.921  -3.304 -26.529  1.00  0.66           H  
ATOM   4281  N   LEU A 279     -18.494   0.694 -30.155  1.00  0.64           N  
ATOM   4282  CA  LEU A 279     -18.039   1.342 -31.361  1.00  0.64           C  
ATOM   4283  C   LEU A 279     -18.473   2.792 -31.425  1.00  0.64           C  
ATOM   4284  O   LEU A 279     -17.707   3.641 -31.883  1.00  0.64           O  
ATOM   4285  CB  LEU A 279     -18.541   0.553 -32.522  1.00  0.64           C  
ATOM   4286  CG  LEU A 279     -17.913  -0.785 -32.593  1.00  0.64           C  
ATOM   4287  CD1 LEU A 279     -18.608  -1.519 -33.579  1.00  0.64           C  
ATOM   4288  CD2 LEU A 279     -16.425  -0.668 -32.924  1.00  0.64           C  
ATOM   4289  H   LEU A 279     -19.168  -0.073 -30.209  1.00  0.64           H  
ATOM   4290  HA  LEU A 279     -16.952   1.316 -31.370  1.00  0.64           H  
ATOM   4291 1HB  LEU A 279     -19.619   0.425 -32.421  1.00  0.64           H  
ATOM   4292 2HB  LEU A 279     -18.333   1.092 -33.445  1.00  0.64           H  
ATOM   4293  HG  LEU A 279     -18.025  -1.285 -31.638  1.00  0.64           H  
ATOM   4294 1HD1 LEU A 279     -18.204  -2.514 -33.689  1.00  0.64           H  
ATOM   4295 2HD1 LEU A 279     -19.651  -1.573 -33.280  1.00  0.64           H  
ATOM   4296 3HD1 LEU A 279     -18.516  -0.991 -34.485  1.00  0.64           H  
ATOM   4297 1HD2 LEU A 279     -15.982  -1.662 -32.974  1.00  0.64           H  
ATOM   4298 2HD2 LEU A 279     -16.306  -0.182 -33.868  1.00  0.64           H  
ATOM   4299 3HD2 LEU A 279     -15.930  -0.091 -32.157  1.00  0.64           H  
ATOM   4300  N   ASP A 280     -19.670   3.105 -30.920  1.00  0.63           N  
ATOM   4301  CA  ASP A 280     -20.121   4.482 -30.918  1.00  0.63           C  
ATOM   4302  C   ASP A 280     -19.231   5.278 -29.983  1.00  0.63           C  
ATOM   4303  O   ASP A 280     -18.852   6.398 -30.308  1.00  0.63           O  
ATOM   4304  CB  ASP A 280     -21.588   4.595 -30.492  1.00  0.63           C  
ATOM   4305  CG  ASP A 280     -22.178   6.007 -30.681  1.00  0.63           C  
ATOM   4306  OD1 ASP A 280     -22.253   6.457 -31.807  1.00  0.63           O  
ATOM   4307  OD2 ASP A 280     -22.555   6.617 -29.705  1.00  0.63           O  
ATOM   4308  H   ASP A 280     -20.300   2.386 -30.572  1.00  0.63           H  
ATOM   4309  HA  ASP A 280     -20.019   4.884 -31.924  1.00  0.63           H  
ATOM   4310 1HB  ASP A 280     -22.180   3.890 -31.071  1.00  0.63           H  
ATOM   4311 2HB  ASP A 280     -21.682   4.307 -29.440  1.00  0.63           H  
ATOM   4312  N   ALA A 281     -18.861   4.702 -28.832  1.00  0.62           N  
ATOM   4313  CA  ALA A 281     -17.966   5.390 -27.913  1.00  0.62           C  
ATOM   4314  C   ALA A 281     -16.632   5.662 -28.580  1.00  0.62           C  
ATOM   4315  O   ALA A 281     -16.044   6.734 -28.426  1.00  0.62           O  
ATOM   4316  CB  ALA A 281     -17.737   4.558 -26.675  1.00  0.62           C  
ATOM   4317  H   ALA A 281     -19.223   3.783 -28.578  1.00  0.62           H  
ATOM   4318  HA  ALA A 281     -18.419   6.341 -27.640  1.00  0.62           H  
ATOM   4319 1HB  ALA A 281     -17.083   5.098 -26.018  1.00  0.62           H  
ATOM   4320 2HB  ALA A 281     -18.691   4.372 -26.189  1.00  0.62           H  
ATOM   4321 3HB  ALA A 281     -17.280   3.610 -26.938  1.00  0.62           H  
ATOM   4322  N   ILE A 282     -16.160   4.710 -29.372  1.00  0.62           N  
ATOM   4323  CA  ILE A 282     -14.897   4.900 -30.039  1.00  0.62           C  
ATOM   4324  C   ILE A 282     -15.049   6.013 -31.068  1.00  0.62           C  
ATOM   4325  O   ILE A 282     -14.258   6.949 -31.095  1.00  0.62           O  
ATOM   4326  CB  ILE A 282     -14.388   3.584 -30.652  1.00  0.62           C  
ATOM   4327  CG1 ILE A 282     -14.085   2.612 -29.528  1.00  0.62           C  
ATOM   4328  CG2 ILE A 282     -13.137   3.831 -31.429  1.00  0.62           C  
ATOM   4329  CD1 ILE A 282     -13.840   1.190 -29.951  1.00  0.62           C  
ATOM   4330  H   ILE A 282     -16.666   3.829 -29.465  1.00  0.62           H  
ATOM   4331  HA  ILE A 282     -14.159   5.223 -29.319  1.00  0.62           H  
ATOM   4332  HB  ILE A 282     -15.156   3.158 -31.293  1.00  0.62           H  
ATOM   4333 1HG1 ILE A 282     -13.217   2.970 -29.006  1.00  0.62           H  
ATOM   4334 2HG1 ILE A 282     -14.918   2.627 -28.851  1.00  0.62           H  
ATOM   4335 1HG2 ILE A 282     -12.781   2.899 -31.847  1.00  0.62           H  
ATOM   4336 2HG2 ILE A 282     -13.340   4.525 -32.214  1.00  0.62           H  
ATOM   4337 3HG2 ILE A 282     -12.375   4.244 -30.772  1.00  0.62           H  
ATOM   4338 1HD1 ILE A 282     -13.640   0.573 -29.080  1.00  0.62           H  
ATOM   4339 2HD1 ILE A 282     -14.711   0.813 -30.460  1.00  0.62           H  
ATOM   4340 3HD1 ILE A 282     -12.992   1.162 -30.605  1.00  0.62           H  
ATOM   4341  N   SER A 283     -16.102   5.971 -31.868  1.00  0.63           N  
ATOM   4342  CA  SER A 283     -16.338   6.994 -32.883  1.00  0.63           C  
ATOM   4343  C   SER A 283     -16.513   8.395 -32.282  1.00  0.63           C  
ATOM   4344  O   SER A 283     -15.990   9.371 -32.817  1.00  0.63           O  
ATOM   4345  CB  SER A 283     -17.526   6.583 -33.723  1.00  0.63           C  
ATOM   4346  OG  SER A 283     -17.785   7.498 -34.744  1.00  0.63           O  
ATOM   4347  H   SER A 283     -16.748   5.191 -31.795  1.00  0.63           H  
ATOM   4348  HA  SER A 283     -15.473   7.046 -33.536  1.00  0.63           H  
ATOM   4349 1HB  SER A 283     -17.297   5.614 -34.163  1.00  0.63           H  
ATOM   4350 2HB  SER A 283     -18.411   6.455 -33.101  1.00  0.63           H  
ATOM   4351  HG  SER A 283     -17.986   6.940 -35.527  1.00  0.63           H  
ATOM   4352  N   GLU A 284     -17.253   8.498 -31.179  1.00  0.66           N  
ATOM   4353  CA  GLU A 284     -17.496   9.773 -30.509  1.00  0.66           C  
ATOM   4354  C   GLU A 284     -16.240  10.374 -29.865  1.00  0.66           C  
ATOM   4355  O   GLU A 284     -16.078  11.599 -29.855  1.00  0.66           O  
ATOM   4356  CB  GLU A 284     -18.573   9.614 -29.426  1.00  0.66           C  
ATOM   4357  CG  GLU A 284     -18.983  10.920 -28.703  1.00  0.66           C  
ATOM   4358  CD  GLU A 284     -19.680  11.943 -29.597  1.00  0.66           C  
ATOM   4359  OE1 GLU A 284     -20.165  11.570 -30.640  1.00  0.66           O  
ATOM   4360  OE2 GLU A 284     -19.730  13.095 -29.224  1.00  0.66           O  
ATOM   4361  H   GLU A 284     -17.682   7.661 -30.798  1.00  0.66           H  
ATOM   4362  HA  GLU A 284     -17.861  10.478 -31.254  1.00  0.66           H  
ATOM   4363 1HB  GLU A 284     -19.470   9.176 -29.867  1.00  0.66           H  
ATOM   4364 2HB  GLU A 284     -18.216   8.914 -28.667  1.00  0.66           H  
ATOM   4365 1HG  GLU A 284     -19.643  10.668 -27.872  1.00  0.66           H  
ATOM   4366 2HG  GLU A 284     -18.085  11.370 -28.287  1.00  0.66           H  
ATOM   4367  N   TYR A 285     -15.368   9.532 -29.294  1.00  0.69           N  
ATOM   4368  CA  TYR A 285     -14.217  10.055 -28.566  1.00  0.69           C  
ATOM   4369  C   TYR A 285     -12.843   9.915 -29.238  1.00  0.69           C  
ATOM   4370  O   TYR A 285     -11.898  10.574 -28.806  1.00  0.69           O  
ATOM   4371  CB  TYR A 285     -14.207   9.421 -27.180  1.00  0.69           C  
ATOM   4372  CG  TYR A 285     -15.455   9.785 -26.410  1.00  0.69           C  
ATOM   4373  CD1 TYR A 285     -16.359   8.811 -26.010  1.00  0.69           C  
ATOM   4374  CD2 TYR A 285     -15.721  11.119 -26.151  1.00  0.69           C  
ATOM   4375  CE1 TYR A 285     -17.509   9.182 -25.348  1.00  0.69           C  
ATOM   4376  CE2 TYR A 285     -16.868  11.481 -25.491  1.00  0.69           C  
ATOM   4377  CZ  TYR A 285     -17.762  10.518 -25.087  1.00  0.69           C  
ATOM   4378  OH  TYR A 285     -18.916  10.884 -24.423  1.00  0.69           O  
ATOM   4379  H   TYR A 285     -15.536   8.524 -29.310  1.00  0.69           H  
ATOM   4380  HA  TYR A 285     -14.369  11.125 -28.427  1.00  0.69           H  
ATOM   4381 1HB  TYR A 285     -14.174   8.338 -27.285  1.00  0.69           H  
ATOM   4382 2HB  TYR A 285     -13.349   9.730 -26.619  1.00  0.69           H  
ATOM   4383  HD1 TYR A 285     -16.164   7.759 -26.218  1.00  0.69           H  
ATOM   4384  HD2 TYR A 285     -15.015  11.884 -26.478  1.00  0.69           H  
ATOM   4385  HE1 TYR A 285     -18.217   8.437 -25.033  1.00  0.69           H  
ATOM   4386  HE2 TYR A 285     -17.073  12.533 -25.291  1.00  0.69           H  
ATOM   4387  HH  TYR A 285     -19.410  10.097 -24.183  1.00  0.69           H  
ATOM   4388  N   THR A 286     -12.717   9.104 -30.297  1.00  0.73           N  
ATOM   4389  CA  THR A 286     -11.424   8.890 -30.959  1.00  0.73           C  
ATOM   4390  C   THR A 286     -11.553   9.267 -32.440  1.00  0.73           C  
ATOM   4391  O   THR A 286     -12.638   9.610 -32.893  1.00  0.73           O  
ATOM   4392  CB  THR A 286     -10.989   7.409 -30.887  1.00  0.73           C  
ATOM   4393  OG1 THR A 286     -11.786   6.639 -31.778  1.00  0.73           O  
ATOM   4394  CG2 THR A 286     -11.190   6.849 -29.456  1.00  0.73           C  
ATOM   4395  H   THR A 286     -13.513   8.567 -30.628  1.00  0.73           H  
ATOM   4396  HA  THR A 286     -10.668   9.525 -30.509  1.00  0.73           H  
ATOM   4397  HB  THR A 286      -9.983   7.322 -31.157  1.00  0.73           H  
ATOM   4398  HG1 THR A 286     -12.721   6.814 -31.591  1.00  0.73           H  
ATOM   4399 1HG2 THR A 286     -10.888   5.805 -29.426  1.00  0.73           H  
ATOM   4400 2HG2 THR A 286     -10.605   7.410 -28.748  1.00  0.73           H  
ATOM   4401 3HG2 THR A 286     -12.242   6.929 -29.189  1.00  0.73           H  
ATOM   4402  N   ASN A 287     -10.461   9.236 -33.202  1.00  0.76           N  
ATOM   4403  CA  ASN A 287     -10.569   9.471 -34.649  1.00  0.76           C  
ATOM   4404  C   ASN A 287      -9.637   8.498 -35.352  1.00  0.76           C  
ATOM   4405  O   ASN A 287      -9.143   8.744 -36.464  1.00  0.76           O  
ATOM   4406  CB  ASN A 287     -10.221  10.901 -35.000  1.00  0.76           C  
ATOM   4407  CG  ASN A 287     -10.737  11.346 -36.353  1.00  0.76           C  
ATOM   4408  OD1 ASN A 287     -11.832  10.966 -36.786  1.00  0.76           O  
ATOM   4409  ND2 ASN A 287      -9.951  12.139 -37.041  1.00  0.76           N  
ATOM   4410  H   ASN A 287      -9.556   8.986 -32.791  1.00  0.76           H  
ATOM   4411  HA  ASN A 287     -11.586   9.253 -34.977  1.00  0.76           H  
ATOM   4412 1HB  ASN A 287     -10.606  11.568 -34.227  1.00  0.76           H  
ATOM   4413 2HB  ASN A 287      -9.143  10.986 -35.004  1.00  0.76           H  
ATOM   4414 1HD2 ASN A 287     -10.234  12.462 -37.944  1.00  0.76           H  
ATOM   4415 2HD2 ASN A 287      -9.062  12.405 -36.675  1.00  0.76           H  
ATOM   4416  N   GLY A 288      -9.420   7.381 -34.687  1.00  0.80           N  
ATOM   4417  CA  GLY A 288      -8.483   6.368 -35.110  1.00  0.80           C  
ATOM   4418  C   GLY A 288      -9.082   5.130 -35.726  1.00  0.80           C  
ATOM   4419  O   GLY A 288     -10.007   5.181 -36.560  1.00  0.80           O  
ATOM   4420  H   GLY A 288      -9.901   7.249 -33.805  1.00  0.80           H  
ATOM   4421 1HA  GLY A 288      -7.774   6.810 -35.808  1.00  0.80           H  
ATOM   4422 2HA  GLY A 288      -7.896   6.069 -34.244  1.00  0.80           H  
ATOM   4423  N   TRP A 289      -8.459   4.030 -35.337  1.00  0.82           N  
ATOM   4424  CA  TRP A 289      -8.693   2.706 -35.818  1.00  0.82           C  
ATOM   4425  C   TRP A 289      -9.122   1.790 -34.707  1.00  0.82           C  
ATOM   4426  O   TRP A 289      -8.766   2.001 -33.534  1.00  0.82           O  
ATOM   4427  CB  TRP A 289      -7.379   2.103 -36.282  1.00  0.82           C  
ATOM   4428  CG  TRP A 289      -6.694   2.749 -37.377  1.00  0.82           C  
ATOM   4429  CD1 TRP A 289      -5.973   3.902 -37.331  1.00  0.82           C  
ATOM   4430  CD2 TRP A 289      -6.573   2.251 -38.696  1.00  0.82           C  
ATOM   4431  NE1 TRP A 289      -5.436   4.166 -38.558  1.00  0.82           N  
ATOM   4432  CE2 TRP A 289      -5.792   3.161 -39.409  1.00  0.82           C  
ATOM   4433  CE3 TRP A 289      -7.044   1.125 -39.322  1.00  0.82           C  
ATOM   4434  CZ2 TRP A 289      -5.487   2.971 -40.736  1.00  0.82           C  
ATOM   4435  CZ3 TRP A 289      -6.735   0.929 -40.636  1.00  0.82           C  
ATOM   4436  CH2 TRP A 289      -5.982   1.827 -41.336  1.00  0.82           C  
ATOM   4437  H   TRP A 289      -7.729   4.094 -34.636  1.00  0.82           H  
ATOM   4438  HA  TRP A 289      -9.443   2.740 -36.593  1.00  0.82           H  
ATOM   4439 1HB  TRP A 289      -6.721   2.121 -35.453  1.00  0.82           H  
ATOM   4440 2HB  TRP A 289      -7.538   1.052 -36.548  1.00  0.82           H  
ATOM   4441  HD1 TRP A 289      -5.844   4.523 -36.444  1.00  0.82           H  
ATOM   4442  HE1 TRP A 289      -4.859   4.961 -38.797  1.00  0.82           H  
ATOM   4443  HE3 TRP A 289      -7.651   0.404 -38.774  1.00  0.82           H  
ATOM   4444  HZ2 TRP A 289      -4.877   3.676 -41.303  1.00  0.82           H  
ATOM   4445  HZ3 TRP A 289      -7.106   0.029 -41.107  1.00  0.82           H  
ATOM   4446  HH2 TRP A 289      -5.759   1.634 -42.385  1.00  0.82           H  
ATOM   4447  N   VAL A 290      -9.807   0.741 -35.093  1.00  0.85           N  
ATOM   4448  CA  VAL A 290     -10.018  -0.355 -34.188  1.00  0.85           C  
ATOM   4449  C   VAL A 290      -9.244  -1.510 -34.797  1.00  0.85           C  
ATOM   4450  O   VAL A 290      -9.340  -1.723 -36.007  1.00  0.85           O  
ATOM   4451  CB  VAL A 290     -11.516  -0.664 -34.051  1.00  0.85           C  
ATOM   4452  CG1 VAL A 290     -12.197   0.431 -33.307  1.00  0.85           C  
ATOM   4453  CG2 VAL A 290     -12.105  -0.792 -35.380  1.00  0.85           C  
ATOM   4454  H   VAL A 290     -10.134   0.702 -36.058  1.00  0.85           H  
ATOM   4455  HA  VAL A 290      -9.614  -0.110 -33.218  1.00  0.85           H  
ATOM   4456  HB  VAL A 290     -11.649  -1.578 -33.522  1.00  0.85           H  
ATOM   4457 1HG1 VAL A 290     -13.255   0.202 -33.205  1.00  0.85           H  
ATOM   4458 2HG1 VAL A 290     -11.737   0.509 -32.327  1.00  0.85           H  
ATOM   4459 3HG1 VAL A 290     -12.072   1.370 -33.843  1.00  0.85           H  
ATOM   4460 1HG2 VAL A 290     -13.151  -1.026 -35.281  1.00  0.85           H  
ATOM   4461 2HG2 VAL A 290     -11.985   0.138 -35.932  1.00  0.85           H  
ATOM   4462 3HG2 VAL A 290     -11.594  -1.583 -35.887  1.00  0.85           H  
ATOM   4463  N   PHE A 291      -8.489  -2.235 -33.971  1.00  0.86           N  
ATOM   4464  CA  PHE A 291      -7.688  -3.356 -34.489  1.00  0.86           C  
ATOM   4465  C   PHE A 291      -8.151  -4.673 -33.908  1.00  0.86           C  
ATOM   4466  O   PHE A 291      -8.071  -4.874 -32.694  1.00  0.86           O  
ATOM   4467  CB  PHE A 291      -6.198  -3.200 -34.172  1.00  0.86           C  
ATOM   4468  CG  PHE A 291      -5.509  -1.992 -34.777  1.00  0.86           C  
ATOM   4469  CD1 PHE A 291      -5.575  -0.734 -34.179  1.00  0.86           C  
ATOM   4470  CD2 PHE A 291      -4.740  -2.128 -35.917  1.00  0.86           C  
ATOM   4471  CE1 PHE A 291      -4.907   0.334 -34.718  1.00  0.86           C  
ATOM   4472  CE2 PHE A 291      -4.079  -1.046 -36.467  1.00  0.86           C  
ATOM   4473  CZ  PHE A 291      -4.165   0.184 -35.866  1.00  0.86           C  
ATOM   4474  H   PHE A 291      -8.463  -1.963 -32.984  1.00  0.86           H  
ATOM   4475  HA  PHE A 291      -7.800  -3.390 -35.563  1.00  0.86           H  
ATOM   4476 1HB  PHE A 291      -6.018  -3.238 -33.141  1.00  0.86           H  
ATOM   4477 2HB  PHE A 291      -5.695  -4.076 -34.580  1.00  0.86           H  
ATOM   4478  HD1 PHE A 291      -6.160  -0.586 -33.281  1.00  0.86           H  
ATOM   4479  HD2 PHE A 291      -4.664  -3.110 -36.388  1.00  0.86           H  
ATOM   4480  HE1 PHE A 291      -4.972   1.310 -34.233  1.00  0.86           H  
ATOM   4481  HE2 PHE A 291      -3.484  -1.168 -37.370  1.00  0.86           H  
ATOM   4482  HZ  PHE A 291      -3.642   1.041 -36.294  1.00  0.86           H  
ATOM   4483  N   TYR A 292      -8.597  -5.572 -34.766  1.00  0.88           N  
ATOM   4484  CA  TYR A 292      -9.146  -6.829 -34.313  1.00  0.88           C  
ATOM   4485  C   TYR A 292      -8.225  -8.033 -34.348  1.00  0.88           C  
ATOM   4486  O   TYR A 292      -7.476  -8.296 -35.302  1.00  0.88           O  
ATOM   4487  CB  TYR A 292     -10.383  -7.171 -35.123  1.00  0.88           C  
ATOM   4488  CG  TYR A 292     -11.552  -6.340 -34.845  1.00  0.88           C  
ATOM   4489  CD1 TYR A 292     -11.769  -5.150 -35.521  1.00  0.88           C  
ATOM   4490  CD2 TYR A 292     -12.438  -6.786 -33.909  1.00  0.88           C  
ATOM   4491  CE1 TYR A 292     -12.897  -4.413 -35.233  1.00  0.88           C  
ATOM   4492  CE2 TYR A 292     -13.534  -6.071 -33.630  1.00  0.88           C  
ATOM   4493  CZ  TYR A 292     -13.776  -4.875 -34.287  1.00  0.88           C  
ATOM   4494  OH  TYR A 292     -14.886  -4.150 -33.998  1.00  0.88           O  
ATOM   4495  H   TYR A 292      -8.605  -5.348 -35.754  1.00  0.88           H  
ATOM   4496  HA  TYR A 292      -9.453  -6.697 -33.278  1.00  0.88           H  
ATOM   4497 1HB  TYR A 292     -10.152  -7.091 -36.184  1.00  0.88           H  
ATOM   4498 2HB  TYR A 292     -10.666  -8.194 -34.910  1.00  0.88           H  
ATOM   4499  HD1 TYR A 292     -11.054  -4.803 -36.273  1.00  0.88           H  
ATOM   4500  HD2 TYR A 292     -12.253  -7.727 -33.385  1.00  0.88           H  
ATOM   4501  HE1 TYR A 292     -13.095  -3.480 -35.745  1.00  0.88           H  
ATOM   4502  HE2 TYR A 292     -14.221  -6.451 -32.884  1.00  0.88           H  
ATOM   4503  HH  TYR A 292     -14.994  -3.454 -34.656  1.00  0.88           H  
ATOM   4504  N   GLY A 293      -8.376  -8.830 -33.314  1.00  0.89           N  
ATOM   4505  CA  GLY A 293      -7.684 -10.093 -33.174  1.00  0.89           C  
ATOM   4506  C   GLY A 293      -8.383 -11.150 -34.013  1.00  0.89           C  
ATOM   4507  O   GLY A 293      -9.162 -11.948 -33.487  1.00  0.89           O  
ATOM   4508  H   GLY A 293      -9.014  -8.527 -32.576  1.00  0.89           H  
ATOM   4509 1HA  GLY A 293      -6.650  -9.988 -33.496  1.00  0.89           H  
ATOM   4510 2HA  GLY A 293      -7.677 -10.392 -32.127  1.00  0.89           H  
ATOM   4511  N   ILE A 294      -8.178 -11.103 -35.322  1.00  0.90           N  
ATOM   4512  CA  ILE A 294      -8.823 -12.065 -36.206  1.00  0.90           C  
ATOM   4513  C   ILE A 294      -7.796 -13.060 -36.710  1.00  0.90           C  
ATOM   4514  O   ILE A 294      -7.169 -12.825 -37.728  1.00  0.90           O  
ATOM   4515  CB  ILE A 294      -9.370 -11.363 -37.434  1.00  0.90           C  
ATOM   4516  CG1 ILE A 294     -10.265 -10.254 -37.016  1.00  0.90           C  
ATOM   4517  CG2 ILE A 294     -10.139 -12.388 -38.243  1.00  0.90           C  
ATOM   4518  CD1 ILE A 294     -10.656  -9.347 -38.131  1.00  0.90           C  
ATOM   4519  H   ILE A 294      -7.557 -10.383 -35.683  1.00  0.90           H  
ATOM   4520  HA  ILE A 294      -9.610 -12.595 -35.675  1.00  0.90           H  
ATOM   4521  HB  ILE A 294      -8.551 -10.949 -38.024  1.00  0.90           H  
ATOM   4522 1HG1 ILE A 294     -11.152 -10.676 -36.562  1.00  0.90           H  
ATOM   4523 2HG1 ILE A 294      -9.748  -9.679 -36.279  1.00  0.90           H  
ATOM   4524 1HG2 ILE A 294     -10.549 -11.929 -39.135  1.00  0.90           H  
ATOM   4525 2HG2 ILE A 294      -9.472 -13.201 -38.524  1.00  0.90           H  
ATOM   4526 3HG2 ILE A 294     -10.948 -12.793 -37.642  1.00  0.90           H  
ATOM   4527 1HD1 ILE A 294     -11.307  -8.553 -37.765  1.00  0.90           H  
ATOM   4528 2HD1 ILE A 294      -9.759  -8.913 -38.568  1.00  0.90           H  
ATOM   4529 3HD1 ILE A 294     -11.168  -9.913 -38.868  1.00  0.90           H  
ATOM   4530  N   GLU A 295      -7.641 -14.176 -36.022  1.00  0.89           N  
ATOM   4531  CA  GLU A 295      -6.577 -15.115 -36.372  1.00  0.89           C  
ATOM   4532  C   GLU A 295      -6.785 -15.850 -37.688  1.00  0.89           C  
ATOM   4533  O   GLU A 295      -5.830 -16.091 -38.426  1.00  0.89           O  
ATOM   4534  CB  GLU A 295      -6.386 -16.136 -35.262  1.00  0.89           C  
ATOM   4535  CG  GLU A 295      -5.905 -15.531 -33.976  1.00  0.89           C  
ATOM   4536  CD  GLU A 295      -7.001 -14.934 -33.271  1.00  0.89           C  
ATOM   4537  OE1 GLU A 295      -8.108 -15.082 -33.732  1.00  0.89           O  
ATOM   4538  OE2 GLU A 295      -6.810 -14.305 -32.250  1.00  0.89           O  
ATOM   4539  H   GLU A 295      -8.217 -14.337 -35.215  1.00  0.89           H  
ATOM   4540  HA  GLU A 295      -5.654 -14.543 -36.449  1.00  0.89           H  
ATOM   4541 1HB  GLU A 295      -7.321 -16.654 -35.068  1.00  0.89           H  
ATOM   4542 2HB  GLU A 295      -5.663 -16.875 -35.583  1.00  0.89           H  
ATOM   4543 1HG  GLU A 295      -5.451 -16.271 -33.354  1.00  0.89           H  
ATOM   4544 2HG  GLU A 295      -5.168 -14.768 -34.191  1.00  0.89           H  
ATOM   4545  N   SER A 296      -8.025 -16.246 -37.952  1.00  0.87           N  
ATOM   4546  CA  SER A 296      -8.343 -17.090 -39.096  1.00  0.87           C  
ATOM   4547  C   SER A 296      -9.777 -16.989 -39.578  1.00  0.87           C  
ATOM   4548  O   SER A 296     -10.660 -16.545 -38.849  1.00  0.87           O  
ATOM   4549  CB  SER A 296      -8.064 -18.539 -38.795  1.00  0.87           C  
ATOM   4550  OG  SER A 296      -8.431 -19.318 -39.897  1.00  0.87           O  
ATOM   4551  H   SER A 296      -8.759 -15.970 -37.317  1.00  0.87           H  
ATOM   4552  HA  SER A 296      -7.688 -16.797 -39.915  1.00  0.87           H  
ATOM   4553 1HB  SER A 296      -7.003 -18.675 -38.585  1.00  0.87           H  
ATOM   4554 2HB  SER A 296      -8.622 -18.852 -37.910  1.00  0.87           H  
ATOM   4555  HG  SER A 296      -7.962 -18.943 -40.673  1.00  0.87           H  
ATOM   4556  N   GLY A 297      -9.991 -17.377 -40.838  1.00  0.85           N  
ATOM   4557  CA  GLY A 297     -11.336 -17.445 -41.405  1.00  0.85           C  
ATOM   4558  C   GLY A 297     -11.996 -18.808 -41.253  1.00  0.85           C  
ATOM   4559  O   GLY A 297     -13.131 -18.992 -41.693  1.00  0.85           O  
ATOM   4560  H   GLY A 297      -9.205 -17.702 -41.396  1.00  0.85           H  
ATOM   4561 1HA  GLY A 297     -11.950 -16.722 -40.904  1.00  0.85           H  
ATOM   4562 2HA  GLY A 297     -11.329 -17.171 -42.457  1.00  0.85           H  
ATOM   4563  N   SER A 298     -11.302 -19.766 -40.644  1.00  0.84           N  
ATOM   4564  CA  SER A 298     -11.875 -21.098 -40.495  1.00  0.84           C  
ATOM   4565  C   SER A 298     -12.285 -21.383 -39.077  1.00  0.84           C  
ATOM   4566  O   SER A 298     -11.500 -21.236 -38.137  1.00  0.84           O  
ATOM   4567  CB  SER A 298     -10.924 -22.181 -40.944  1.00  0.84           C  
ATOM   4568  OG  SER A 298     -11.465 -23.481 -40.705  1.00  0.84           O  
ATOM   4569  H   SER A 298     -10.362 -19.572 -40.307  1.00  0.84           H  
ATOM   4570  HA  SER A 298     -12.766 -21.163 -41.119  1.00  0.84           H  
ATOM   4571 1HB  SER A 298     -10.724 -22.063 -42.012  1.00  0.84           H  
ATOM   4572 2HB  SER A 298      -9.978 -22.078 -40.428  1.00  0.84           H  
ATOM   4573  HG  SER A 298     -10.911 -24.076 -41.288  1.00  0.84           H  
ATOM   4574  N   ARG A 299     -13.506 -21.861 -38.933  1.00  0.84           N  
ATOM   4575  CA  ARG A 299     -14.036 -22.202 -37.632  1.00  0.84           C  
ATOM   4576  C   ARG A 299     -13.236 -23.337 -37.011  1.00  0.84           C  
ATOM   4577  O   ARG A 299     -13.186 -23.471 -35.788  1.00  0.84           O  
ATOM   4578  CB  ARG A 299     -15.494 -22.622 -37.743  1.00  0.84           C  
ATOM   4579  CG  ARG A 299     -16.457 -21.498 -38.101  1.00  0.84           C  
ATOM   4580  CD  ARG A 299     -17.857 -21.988 -38.276  1.00  0.84           C  
ATOM   4581  NE  ARG A 299     -18.759 -20.918 -38.689  1.00  0.84           N  
ATOM   4582  CZ  ARG A 299     -20.014 -21.108 -39.144  1.00  0.84           C  
ATOM   4583  NH1 ARG A 299     -20.504 -22.323 -39.233  1.00  0.84           N  
ATOM   4584  NH2 ARG A 299     -20.753 -20.073 -39.507  1.00  0.84           N  
ATOM   4585  H   ARG A 299     -14.086 -21.971 -39.755  1.00  0.84           H  
ATOM   4586  HA  ARG A 299     -13.968 -21.326 -36.986  1.00  0.84           H  
ATOM   4587 1HB  ARG A 299     -15.591 -23.401 -38.498  1.00  0.84           H  
ATOM   4588 2HB  ARG A 299     -15.821 -23.048 -36.792  1.00  0.84           H  
ATOM   4589 1HG  ARG A 299     -16.456 -20.757 -37.301  1.00  0.84           H  
ATOM   4590 2HG  ARG A 299     -16.133 -21.032 -39.034  1.00  0.84           H  
ATOM   4591 1HD  ARG A 299     -17.882 -22.770 -39.035  1.00  0.84           H  
ATOM   4592 2HD  ARG A 299     -18.218 -22.390 -37.329  1.00  0.84           H  
ATOM   4593  HE  ARG A 299     -18.420 -19.974 -38.643  1.00  0.84           H  
ATOM   4594 1HH1 ARG A 299     -19.939 -23.116 -38.962  1.00  0.84           H  
ATOM   4595 2HH1 ARG A 299     -21.443 -22.466 -39.577  1.00  0.84           H  
ATOM   4596 1HH2 ARG A 299     -20.380 -19.137 -39.447  1.00  0.84           H  
ATOM   4597 2HH2 ARG A 299     -21.692 -20.219 -39.852  1.00  0.84           H  
ATOM   4598  N   ARG A 300     -12.634 -24.203 -37.843  1.00  0.85           N  
ATOM   4599  CA  ARG A 300     -11.906 -25.325 -37.270  1.00  0.85           C  
ATOM   4600  C   ARG A 300     -10.711 -24.815 -36.486  1.00  0.85           C  
ATOM   4601  O   ARG A 300     -10.442 -25.262 -35.369  1.00  0.85           O  
ATOM   4602  CB  ARG A 300     -11.480 -26.313 -38.346  1.00  0.85           C  
ATOM   4603  CG  ARG A 300     -10.729 -27.540 -37.838  1.00  0.85           C  
ATOM   4604  CD  ARG A 300     -10.583 -28.593 -38.899  1.00  0.85           C  
ATOM   4605  NE  ARG A 300      -9.839 -28.127 -40.057  1.00  0.85           N  
ATOM   4606  CZ  ARG A 300      -9.715 -28.815 -41.209  1.00  0.85           C  
ATOM   4607  NH1 ARG A 300     -10.262 -30.008 -41.335  1.00  0.85           N  
ATOM   4608  NH2 ARG A 300      -9.049 -28.293 -42.213  1.00  0.85           N  
ATOM   4609  H   ARG A 300     -12.604 -24.037 -38.855  1.00  0.85           H  
ATOM   4610  HA  ARG A 300     -12.569 -25.848 -36.580  1.00  0.85           H  
ATOM   4611 1HB  ARG A 300     -12.352 -26.658 -38.896  1.00  0.85           H  
ATOM   4612 2HB  ARG A 300     -10.821 -25.808 -39.061  1.00  0.85           H  
ATOM   4613 1HG  ARG A 300      -9.729 -27.241 -37.517  1.00  0.85           H  
ATOM   4614 2HG  ARG A 300     -11.267 -27.974 -36.994  1.00  0.85           H  
ATOM   4615 1HD  ARG A 300     -10.058 -29.451 -38.481  1.00  0.85           H  
ATOM   4616 2HD  ARG A 300     -11.572 -28.904 -39.234  1.00  0.85           H  
ATOM   4617  HE  ARG A 300      -9.400 -27.208 -40.013  1.00  0.85           H  
ATOM   4618 1HH1 ARG A 300     -10.777 -30.413 -40.566  1.00  0.85           H  
ATOM   4619 2HH1 ARG A 300     -10.165 -30.515 -42.203  1.00  0.85           H  
ATOM   4620 1HH2 ARG A 300      -8.631 -27.347 -42.124  1.00  0.85           H  
ATOM   4621 2HH2 ARG A 300      -8.956 -28.797 -43.077  1.00  0.85           H  
ATOM   4622  N   ILE A 301     -10.006 -23.853 -37.075  1.00  0.88           N  
ATOM   4623  CA  ILE A 301      -8.828 -23.293 -36.451  1.00  0.88           C  
ATOM   4624  C   ILE A 301      -9.189 -22.486 -35.229  1.00  0.88           C  
ATOM   4625  O   ILE A 301      -8.561 -22.624 -34.177  1.00  0.88           O  
ATOM   4626  CB  ILE A 301      -8.042 -22.396 -37.405  1.00  0.88           C  
ATOM   4627  CG1 ILE A 301      -7.433 -23.187 -38.525  1.00  0.88           C  
ATOM   4628  CG2 ILE A 301      -7.008 -21.682 -36.645  1.00  0.88           C  
ATOM   4629  CD1 ILE A 301      -6.879 -22.303 -39.581  1.00  0.88           C  
ATOM   4630  H   ILE A 301     -10.299 -23.507 -37.979  1.00  0.88           H  
ATOM   4631  HA  ILE A 301      -8.179 -24.111 -36.142  1.00  0.88           H  
ATOM   4632  HB  ILE A 301      -8.726 -21.666 -37.854  1.00  0.88           H  
ATOM   4633 1HG1 ILE A 301      -6.632 -23.814 -38.139  1.00  0.88           H  
ATOM   4634 2HG1 ILE A 301      -8.194 -23.831 -38.977  1.00  0.88           H  
ATOM   4635 1HG2 ILE A 301      -6.452 -21.016 -37.300  1.00  0.88           H  
ATOM   4636 2HG2 ILE A 301      -7.510 -21.110 -35.880  1.00  0.88           H  
ATOM   4637 3HG2 ILE A 301      -6.325 -22.397 -36.189  1.00  0.88           H  
ATOM   4638 1HD1 ILE A 301      -6.470 -22.890 -40.353  1.00  0.88           H  
ATOM   4639 2HD1 ILE A 301      -7.669 -21.690 -39.984  1.00  0.88           H  
ATOM   4640 3HD1 ILE A 301      -6.104 -21.663 -39.162  1.00  0.88           H  
ATOM   4641  N   LEU A 302     -10.216 -21.649 -35.356  1.00  0.92           N  
ATOM   4642  CA  LEU A 302     -10.575 -20.792 -34.245  1.00  0.92           C  
ATOM   4643  C   LEU A 302     -10.977 -21.642 -33.041  1.00  0.92           C  
ATOM   4644  O   LEU A 302     -10.587 -21.348 -31.905  1.00  0.92           O  
ATOM   4645  CB  LEU A 302     -11.699 -19.858 -34.689  1.00  0.92           C  
ATOM   4646  CG  LEU A 302     -11.259 -18.829 -35.778  1.00  0.92           C  
ATOM   4647  CD1 LEU A 302     -12.481 -18.067 -36.284  1.00  0.92           C  
ATOM   4648  CD2 LEU A 302     -10.189 -17.895 -35.206  1.00  0.92           C  
ATOM   4649  H   LEU A 302     -10.718 -21.584 -36.244  1.00  0.92           H  
ATOM   4650  HA  LEU A 302      -9.711 -20.191 -33.970  1.00  0.92           H  
ATOM   4651 1HB  LEU A 302     -12.507 -20.458 -35.104  1.00  0.92           H  
ATOM   4652 2HB  LEU A 302     -12.083 -19.310 -33.821  1.00  0.92           H  
ATOM   4653  HG  LEU A 302     -10.840 -19.368 -36.625  1.00  0.92           H  
ATOM   4654 1HD1 LEU A 302     -12.185 -17.372 -37.063  1.00  0.92           H  
ATOM   4655 2HD1 LEU A 302     -13.194 -18.778 -36.684  1.00  0.92           H  
ATOM   4656 3HD1 LEU A 302     -12.929 -17.518 -35.466  1.00  0.92           H  
ATOM   4657 1HD2 LEU A 302      -9.878 -17.196 -35.977  1.00  0.92           H  
ATOM   4658 2HD2 LEU A 302     -10.595 -17.342 -34.358  1.00  0.92           H  
ATOM   4659 3HD2 LEU A 302      -9.330 -18.483 -34.880  1.00  0.92           H  
ATOM   4660  N   ARG A 303     -11.680 -22.754 -33.277  1.00  0.96           N  
ATOM   4661  CA  ARG A 303     -12.026 -23.632 -32.170  1.00  0.96           C  
ATOM   4662  C   ARG A 303     -10.777 -24.266 -31.549  1.00  0.96           C  
ATOM   4663  O   ARG A 303     -10.642 -24.300 -30.326  1.00  0.96           O  
ATOM   4664  CB  ARG A 303     -12.967 -24.722 -32.642  1.00  0.96           C  
ATOM   4665  CG  ARG A 303     -14.377 -24.259 -32.963  1.00  0.96           C  
ATOM   4666  CD  ARG A 303     -15.178 -25.354 -33.566  1.00  0.96           C  
ATOM   4667  NE  ARG A 303     -16.544 -24.944 -33.847  1.00  0.96           N  
ATOM   4668  CZ  ARG A 303     -17.433 -25.669 -34.555  1.00  0.96           C  
ATOM   4669  NH1 ARG A 303     -17.085 -26.832 -35.060  1.00  0.96           N  
ATOM   4670  NH2 ARG A 303     -18.658 -25.213 -34.738  1.00  0.96           N  
ATOM   4671  H   ARG A 303     -12.009 -22.983 -34.215  1.00  0.96           H  
ATOM   4672  HA  ARG A 303     -12.534 -23.040 -31.409  1.00  0.96           H  
ATOM   4673 1HB  ARG A 303     -12.562 -25.173 -33.552  1.00  0.96           H  
ATOM   4674 2HB  ARG A 303     -13.030 -25.503 -31.888  1.00  0.96           H  
ATOM   4675 1HG  ARG A 303     -14.866 -23.944 -32.043  1.00  0.96           H  
ATOM   4676 2HG  ARG A 303     -14.342 -23.421 -33.650  1.00  0.96           H  
ATOM   4677 1HD  ARG A 303     -14.712 -25.657 -34.506  1.00  0.96           H  
ATOM   4678 2HD  ARG A 303     -15.207 -26.202 -32.885  1.00  0.96           H  
ATOM   4679  HE  ARG A 303     -16.851 -24.056 -33.472  1.00  0.96           H  
ATOM   4680 1HH1 ARG A 303     -16.148 -27.184 -34.920  1.00  0.96           H  
ATOM   4681 2HH1 ARG A 303     -17.754 -27.374 -35.588  1.00  0.96           H  
ATOM   4682 1HH2 ARG A 303     -18.926 -24.326 -34.342  1.00  0.96           H  
ATOM   4683 2HH2 ARG A 303     -19.326 -25.758 -35.262  1.00  0.96           H  
ATOM   4684  N   ARG A 304      -9.814 -24.701 -32.375  1.00  1.01           N  
ATOM   4685  CA  ARG A 304      -8.589 -25.316 -31.846  1.00  1.01           C  
ATOM   4686  C   ARG A 304      -7.782 -24.321 -31.014  1.00  1.01           C  
ATOM   4687  O   ARG A 304      -7.140 -24.694 -30.031  1.00  1.01           O  
ATOM   4688  CB  ARG A 304      -7.723 -25.871 -32.962  1.00  1.01           C  
ATOM   4689  CG  ARG A 304      -8.306 -27.096 -33.664  1.00  1.01           C  
ATOM   4690  CD  ARG A 304      -7.448 -27.543 -34.779  1.00  1.01           C  
ATOM   4691  NE  ARG A 304      -6.211 -28.196 -34.314  1.00  1.01           N  
ATOM   4692  CZ  ARG A 304      -6.110 -29.523 -34.098  1.00  1.01           C  
ATOM   4693  NH1 ARG A 304      -7.138 -30.317 -34.326  1.00  1.01           N  
ATOM   4694  NH2 ARG A 304      -4.971 -30.019 -33.666  1.00  1.01           N  
ATOM   4695  H   ARG A 304      -9.949 -24.658 -33.388  1.00  1.01           H  
ATOM   4696  HA  ARG A 304      -8.878 -26.147 -31.203  1.00  1.01           H  
ATOM   4697 1HB  ARG A 304      -7.571 -25.099 -33.717  1.00  1.01           H  
ATOM   4698 2HB  ARG A 304      -6.741 -26.144 -32.569  1.00  1.01           H  
ATOM   4699 1HG  ARG A 304      -8.369 -27.911 -32.947  1.00  1.01           H  
ATOM   4700 2HG  ARG A 304      -9.294 -26.880 -34.038  1.00  1.01           H  
ATOM   4701 1HD  ARG A 304      -7.999 -28.251 -35.396  1.00  1.01           H  
ATOM   4702 2HD  ARG A 304      -7.181 -26.677 -35.379  1.00  1.01           H  
ATOM   4703  HE  ARG A 304      -5.374 -27.634 -34.089  1.00  1.01           H  
ATOM   4704 1HH1 ARG A 304      -8.009 -29.931 -34.659  1.00  1.01           H  
ATOM   4705 2HH1 ARG A 304      -7.053 -31.310 -34.165  1.00  1.01           H  
ATOM   4706 1HH2 ARG A 304      -4.191 -29.369 -33.496  1.00  1.01           H  
ATOM   4707 2HH2 ARG A 304      -4.869 -31.005 -33.499  1.00  1.01           H  
ATOM   4708  N   MET A 305      -7.874 -23.037 -31.376  1.00  1.06           N  
ATOM   4709  CA  MET A 305      -7.178 -21.950 -30.690  1.00  1.06           C  
ATOM   4710  C   MET A 305      -7.920 -21.509 -29.420  1.00  1.06           C  
ATOM   4711  O   MET A 305      -7.467 -20.597 -28.714  1.00  1.06           O  
ATOM   4712  CB  MET A 305      -6.960 -20.775 -31.664  1.00  1.06           C  
ATOM   4713  CG  MET A 305      -6.005 -21.153 -32.778  1.00  1.06           C  
ATOM   4714  SD  MET A 305      -5.671 -19.964 -34.139  1.00  1.06           S  
ATOM   4715  CE  MET A 305      -4.422 -18.874 -33.594  1.00  1.06           C  
ATOM   4716  H   MET A 305      -8.411 -22.812 -32.215  1.00  1.06           H  
ATOM   4717  HA  MET A 305      -6.202 -22.319 -30.391  1.00  1.06           H  
ATOM   4718 1HB  MET A 305      -7.914 -20.488 -32.109  1.00  1.06           H  
ATOM   4719 2HB  MET A 305      -6.570 -19.933 -31.133  1.00  1.06           H  
ATOM   4720 1HG  MET A 305      -5.086 -21.302 -32.267  1.00  1.06           H  
ATOM   4721 2HG  MET A 305      -6.312 -22.102 -33.213  1.00  1.06           H  
ATOM   4722 1HE  MET A 305      -4.174 -18.190 -34.386  1.00  1.06           H  
ATOM   4723 2HE  MET A 305      -4.783 -18.337 -32.783  1.00  1.06           H  
ATOM   4724 3HE  MET A 305      -3.537 -19.427 -33.310  1.00  1.06           H  
ATOM   4725  N   LYS A 306      -9.039 -22.198 -29.118  1.00  1.09           N  
ATOM   4726  CA  LYS A 306      -9.938 -21.965 -27.992  1.00  1.09           C  
ATOM   4727  C   LYS A 306     -10.575 -20.600 -28.025  1.00  1.09           C  
ATOM   4728  O   LYS A 306     -10.783 -19.975 -26.989  1.00  1.09           O  
ATOM   4729  CB  LYS A 306      -9.200 -22.146 -26.670  1.00  1.09           C  
ATOM   4730  CG  LYS A 306      -8.646 -23.519 -26.480  1.00  1.09           C  
ATOM   4731  CD  LYS A 306      -7.756 -23.576 -25.272  1.00  1.09           C  
ATOM   4732  CE  LYS A 306      -8.517 -23.683 -23.973  1.00  1.09           C  
ATOM   4733  NZ  LYS A 306      -7.585 -23.801 -22.814  1.00  1.09           N  
ATOM   4734  H   LYS A 306      -9.327 -22.954 -29.734  1.00  1.09           H  
ATOM   4735  HA  LYS A 306     -10.739 -22.704 -28.046  1.00  1.09           H  
ATOM   4736 1HB  LYS A 306      -8.381 -21.434 -26.584  1.00  1.09           H  
ATOM   4737 2HB  LYS A 306      -9.880 -21.945 -25.842  1.00  1.09           H  
ATOM   4738 1HG  LYS A 306      -9.465 -24.223 -26.350  1.00  1.09           H  
ATOM   4739 2HG  LYS A 306      -8.080 -23.817 -27.363  1.00  1.09           H  
ATOM   4740 1HD  LYS A 306      -7.115 -24.434 -25.364  1.00  1.09           H  
ATOM   4741 2HD  LYS A 306      -7.127 -22.683 -25.238  1.00  1.09           H  
ATOM   4742 1HE  LYS A 306      -9.142 -22.800 -23.838  1.00  1.09           H  
ATOM   4743 2HE  LYS A 306      -9.148 -24.568 -24.005  1.00  1.09           H  
ATOM   4744 1HZ  LYS A 306      -8.100 -23.881 -21.960  1.00  1.09           H  
ATOM   4745 2HZ  LYS A 306      -6.972 -24.620 -22.915  1.00  1.09           H  
ATOM   4746 3HZ  LYS A 306      -6.990 -22.987 -22.777  1.00  1.09           H  
ATOM   4747  N   LYS A 307     -10.953 -20.162 -29.214  1.00  1.09           N  
ATOM   4748  CA  LYS A 307     -11.595 -18.881 -29.334  1.00  1.09           C  
ATOM   4749  C   LYS A 307     -13.002 -19.064 -29.908  1.00  1.09           C  
ATOM   4750  O   LYS A 307     -13.180 -19.354 -31.088  1.00  1.09           O  
ATOM   4751  CB  LYS A 307     -10.696 -17.999 -30.180  1.00  1.09           C  
ATOM   4752  CG  LYS A 307     -11.116 -16.611 -30.315  1.00  1.09           C  
ATOM   4753  CD  LYS A 307     -10.061 -15.854 -31.057  1.00  1.09           C  
ATOM   4754  CE  LYS A 307     -10.394 -14.405 -31.182  1.00  1.09           C  
ATOM   4755  NZ  LYS A 307      -9.394 -13.725 -31.872  1.00  1.09           N  
ATOM   4756  H   LYS A 307     -10.774 -20.714 -30.055  1.00  1.09           H  
ATOM   4757  HA  LYS A 307     -11.690 -18.436 -28.345  1.00  1.09           H  
ATOM   4758 1HB  LYS A 307      -9.687 -18.002 -29.757  1.00  1.09           H  
ATOM   4759 2HB  LYS A 307     -10.625 -18.425 -31.185  1.00  1.09           H  
ATOM   4760 1HG  LYS A 307     -12.041 -16.587 -30.877  1.00  1.09           H  
ATOM   4761 2HG  LYS A 307     -11.280 -16.169 -29.335  1.00  1.09           H  
ATOM   4762 1HD  LYS A 307      -9.101 -15.952 -30.546  1.00  1.09           H  
ATOM   4763 2HD  LYS A 307      -9.952 -16.266 -32.063  1.00  1.09           H  
ATOM   4764 1HE  LYS A 307     -11.306 -14.289 -31.746  1.00  1.09           H  
ATOM   4765 2HE  LYS A 307     -10.508 -13.961 -30.190  1.00  1.09           H  
ATOM   4766 1HZ  LYS A 307      -9.610 -12.747 -32.002  1.00  1.09           H  
ATOM   4767 2HZ  LYS A 307      -8.469 -13.794 -31.451  1.00  1.09           H  
ATOM   4768 3HZ  LYS A 307      -9.305 -14.138 -32.780  1.00  1.09           H  
ATOM   4769  N   GLY A 308     -14.027 -18.868 -29.068  1.00  1.05           N  
ATOM   4770  CA  GLY A 308     -15.428 -19.136 -29.453  1.00  1.05           C  
ATOM   4771  C   GLY A 308     -16.077 -18.044 -30.308  1.00  1.05           C  
ATOM   4772  O   GLY A 308     -17.142 -17.528 -29.975  1.00  1.05           O  
ATOM   4773  H   GLY A 308     -13.826 -18.578 -28.121  1.00  1.05           H  
ATOM   4774 1HA  GLY A 308     -15.467 -20.079 -29.997  1.00  1.05           H  
ATOM   4775 2HA  GLY A 308     -16.019 -19.282 -28.550  1.00  1.05           H  
ATOM   4776  N   ILE A 309     -15.400 -17.697 -31.388  1.00  0.99           N  
ATOM   4777  CA  ILE A 309     -15.773 -16.666 -32.348  1.00  0.99           C  
ATOM   4778  C   ILE A 309     -15.858 -17.226 -33.761  1.00  0.99           C  
ATOM   4779  O   ILE A 309     -14.952 -17.921 -34.210  1.00  0.99           O  
ATOM   4780  CB  ILE A 309     -14.773 -15.497 -32.247  1.00  0.99           C  
ATOM   4781  CG1 ILE A 309     -14.922 -14.822 -30.826  1.00  0.99           C  
ATOM   4782  CG2 ILE A 309     -14.969 -14.508 -33.375  1.00  0.99           C  
ATOM   4783  CD1 ILE A 309     -13.823 -13.898 -30.412  1.00  0.99           C  
ATOM   4784  H   ILE A 309     -14.547 -18.225 -31.551  1.00  0.99           H  
ATOM   4785  HA  ILE A 309     -16.764 -16.287 -32.082  1.00  0.99           H  
ATOM   4786  HB  ILE A 309     -13.765 -15.901 -32.311  1.00  0.99           H  
ATOM   4787 1HG1 ILE A 309     -15.844 -14.248 -30.848  1.00  0.99           H  
ATOM   4788 2HG1 ILE A 309     -15.005 -15.575 -30.060  1.00  0.99           H  
ATOM   4789 1HG2 ILE A 309     -14.237 -13.720 -33.293  1.00  0.99           H  
ATOM   4790 2HG2 ILE A 309     -14.844 -15.012 -34.333  1.00  0.99           H  
ATOM   4791 3HG2 ILE A 309     -15.966 -14.094 -33.313  1.00  0.99           H  
ATOM   4792 1HD1 ILE A 309     -14.039 -13.483 -29.451  1.00  0.99           H  
ATOM   4793 2HD1 ILE A 309     -12.948 -14.458 -30.337  1.00  0.99           H  
ATOM   4794 3HD1 ILE A 309     -13.691 -13.116 -31.112  1.00  0.99           H  
ATOM   4795  N   LYS A 310     -16.949 -16.935 -34.464  1.00  0.91           N  
ATOM   4796  CA  LYS A 310     -17.098 -17.417 -35.831  1.00  0.91           C  
ATOM   4797  C   LYS A 310     -16.691 -16.303 -36.793  1.00  0.91           C  
ATOM   4798  O   LYS A 310     -16.883 -15.135 -36.464  1.00  0.91           O  
ATOM   4799  CB  LYS A 310     -18.555 -17.804 -36.073  1.00  0.91           C  
ATOM   4800  CG  LYS A 310     -19.044 -18.931 -35.197  1.00  0.91           C  
ATOM   4801  CD  LYS A 310     -20.521 -19.206 -35.436  1.00  0.91           C  
ATOM   4802  CE  LYS A 310     -21.050 -20.294 -34.509  1.00  0.91           C  
ATOM   4803  NZ  LYS A 310     -22.518 -20.504 -34.682  1.00  0.91           N  
ATOM   4804  H   LYS A 310     -17.707 -16.370 -34.055  1.00  0.91           H  
ATOM   4805  HA  LYS A 310     -16.465 -18.290 -35.954  1.00  0.91           H  
ATOM   4806 1HB  LYS A 310     -19.199 -16.941 -35.882  1.00  0.91           H  
ATOM   4807 2HB  LYS A 310     -18.701 -18.100 -37.102  1.00  0.91           H  
ATOM   4808 1HG  LYS A 310     -18.470 -19.831 -35.403  1.00  0.91           H  
ATOM   4809 2HG  LYS A 310     -18.904 -18.654 -34.150  1.00  0.91           H  
ATOM   4810 1HD  LYS A 310     -21.083 -18.287 -35.257  1.00  0.91           H  
ATOM   4811 2HD  LYS A 310     -20.675 -19.515 -36.464  1.00  0.91           H  
ATOM   4812 1HE  LYS A 310     -20.533 -21.229 -34.723  1.00  0.91           H  
ATOM   4813 2HE  LYS A 310     -20.855 -20.009 -33.475  1.00  0.91           H  
ATOM   4814 1HZ  LYS A 310     -22.834 -21.227 -34.054  1.00  0.91           H  
ATOM   4815 2HZ  LYS A 310     -23.006 -19.643 -34.475  1.00  0.91           H  
ATOM   4816 3HZ  LYS A 310     -22.711 -20.778 -35.633  1.00  0.91           H  
ATOM   4817  N   PRO A 311     -16.233 -16.593 -38.020  1.00  0.84           N  
ATOM   4818  CA  PRO A 311     -15.985 -15.619 -39.073  1.00  0.84           C  
ATOM   4819  C   PRO A 311     -17.195 -14.692 -39.238  1.00  0.84           C  
ATOM   4820  O   PRO A 311     -17.060 -13.509 -39.526  1.00  0.84           O  
ATOM   4821  CB  PRO A 311     -15.772 -16.526 -40.283  1.00  0.84           C  
ATOM   4822  CG  PRO A 311     -15.185 -17.780 -39.682  1.00  0.84           C  
ATOM   4823  CD  PRO A 311     -15.913 -17.968 -38.386  1.00  0.84           C  
ATOM   4824  HA  PRO A 311     -15.072 -15.048 -38.849  1.00  0.84           H  
ATOM   4825 1HB  PRO A 311     -16.720 -16.693 -40.813  1.00  0.84           H  
ATOM   4826 2HB  PRO A 311     -15.086 -16.059 -40.995  1.00  0.84           H  
ATOM   4827 1HG  PRO A 311     -15.308 -18.630 -40.372  1.00  0.84           H  
ATOM   4828 2HG  PRO A 311     -14.102 -17.654 -39.526  1.00  0.84           H  
ATOM   4829 1HD  PRO A 311     -16.816 -18.554 -38.531  1.00  0.84           H  
ATOM   4830 2HD  PRO A 311     -15.215 -18.421 -37.685  1.00  0.84           H  
ATOM   4831  N   GLY A 312     -18.406 -15.230 -39.014  1.00  0.77           N  
ATOM   4832  CA  GLY A 312     -19.642 -14.458 -39.104  1.00  0.77           C  
ATOM   4833  C   GLY A 312     -19.690 -13.327 -38.072  1.00  0.77           C  
ATOM   4834  O   GLY A 312     -20.268 -12.263 -38.318  1.00  0.77           O  
ATOM   4835  H   GLY A 312     -18.470 -16.208 -38.784  1.00  0.77           H  
ATOM   4836 1HA  GLY A 312     -19.740 -14.038 -40.106  1.00  0.77           H  
ATOM   4837 2HA  GLY A 312     -20.494 -15.121 -38.951  1.00  0.77           H  
ATOM   4838  N   ASP A 313     -19.076 -13.565 -36.915  1.00  0.72           N  
ATOM   4839  CA  ASP A 313     -19.082 -12.620 -35.814  1.00  0.72           C  
ATOM   4840  C   ASP A 313     -17.985 -11.627 -36.085  1.00  0.72           C  
ATOM   4841  O   ASP A 313     -18.096 -10.441 -35.766  1.00  0.72           O  
ATOM   4842  CB  ASP A 313     -18.778 -13.319 -34.482  1.00  0.72           C  
ATOM   4843  CG  ASP A 313     -19.802 -14.344 -34.042  1.00  0.72           C  
ATOM   4844  OD1 ASP A 313     -20.965 -14.019 -33.961  1.00  0.72           O  
ATOM   4845  OD2 ASP A 313     -19.397 -15.461 -33.747  1.00  0.72           O  
ATOM   4846  H   ASP A 313     -18.563 -14.428 -36.797  1.00  0.72           H  
ATOM   4847  HA  ASP A 313     -20.042 -12.108 -35.768  1.00  0.72           H  
ATOM   4848 1HB  ASP A 313     -17.824 -13.811 -34.569  1.00  0.72           H  
ATOM   4849 2HB  ASP A 313     -18.688 -12.576 -33.698  1.00  0.72           H  
ATOM   4850  N   VAL A 314     -16.924 -12.110 -36.734  1.00  0.70           N  
ATOM   4851  CA  VAL A 314     -15.811 -11.240 -37.046  1.00  0.70           C  
ATOM   4852  C   VAL A 314     -16.355 -10.191 -37.985  1.00  0.70           C  
ATOM   4853  O   VAL A 314     -16.172  -8.986 -37.787  1.00  0.70           O  
ATOM   4854  CB  VAL A 314     -14.680 -11.971 -37.778  1.00  0.70           C  
ATOM   4855  CG1 VAL A 314     -13.695 -10.971 -38.157  1.00  0.70           C  
ATOM   4856  CG2 VAL A 314     -14.073 -13.089 -36.936  1.00  0.70           C  
ATOM   4857  H   VAL A 314     -16.891 -13.104 -36.955  1.00  0.70           H  
ATOM   4858  HA  VAL A 314     -15.445 -10.757 -36.152  1.00  0.70           H  
ATOM   4859  HB  VAL A 314     -15.073 -12.390 -38.690  1.00  0.70           H  
ATOM   4860 1HG1 VAL A 314     -12.907 -11.437 -38.718  1.00  0.70           H  
ATOM   4861 2HG1 VAL A 314     -14.164 -10.212 -38.749  1.00  0.70           H  
ATOM   4862 3HG1 VAL A 314     -13.296 -10.519 -37.262  1.00  0.70           H  
ATOM   4863 1HG2 VAL A 314     -13.287 -13.584 -37.507  1.00  0.70           H  
ATOM   4864 2HG2 VAL A 314     -13.655 -12.701 -36.037  1.00  0.70           H  
ATOM   4865 3HG2 VAL A 314     -14.840 -13.806 -36.691  1.00  0.70           H  
ATOM   4866  N   ILE A 315     -17.120 -10.654 -38.970  1.00  0.68           N  
ATOM   4867  CA  ILE A 315     -17.717  -9.767 -39.934  1.00  0.68           C  
ATOM   4868  C   ILE A 315     -18.634  -8.772 -39.256  1.00  0.68           C  
ATOM   4869  O   ILE A 315     -18.516  -7.587 -39.519  1.00  0.68           O  
ATOM   4870  CB  ILE A 315     -18.463 -10.544 -41.029  1.00  0.68           C  
ATOM   4871  CG1 ILE A 315     -17.458 -11.322 -41.899  1.00  0.68           C  
ATOM   4872  CG2 ILE A 315     -19.286  -9.595 -41.861  1.00  0.68           C  
ATOM   4873  CD1 ILE A 315     -18.060 -12.349 -42.808  1.00  0.68           C  
ATOM   4874  H   ILE A 315     -17.245 -11.659 -39.073  1.00  0.68           H  
ATOM   4875  HA  ILE A 315     -16.924  -9.196 -40.411  1.00  0.68           H  
ATOM   4876  HB  ILE A 315     -19.120 -11.276 -40.558  1.00  0.68           H  
ATOM   4877 1HG1 ILE A 315     -16.934 -10.622 -42.528  1.00  0.68           H  
ATOM   4878 2HG1 ILE A 315     -16.750 -11.809 -41.247  1.00  0.68           H  
ATOM   4879 1HG2 ILE A 315     -19.828 -10.144 -42.628  1.00  0.68           H  
ATOM   4880 2HG2 ILE A 315     -20.003  -9.075 -41.223  1.00  0.68           H  
ATOM   4881 3HG2 ILE A 315     -18.632  -8.863 -42.337  1.00  0.68           H  
ATOM   4882 1HD1 ILE A 315     -17.267 -12.836 -43.384  1.00  0.68           H  
ATOM   4883 2HD1 ILE A 315     -18.588 -13.093 -42.213  1.00  0.68           H  
ATOM   4884 3HD1 ILE A 315     -18.755 -11.866 -43.492  1.00  0.68           H  
ATOM   4885  N   GLU A 316     -19.521  -9.211 -38.350  1.00  0.67           N  
ATOM   4886  CA  GLU A 316     -20.366  -8.217 -37.694  1.00  0.67           C  
ATOM   4887  C   GLU A 316     -19.579  -7.158 -36.912  1.00  0.67           C  
ATOM   4888  O   GLU A 316     -19.868  -5.967 -37.031  1.00  0.67           O  
ATOM   4889  CB  GLU A 316     -21.380  -8.856 -36.740  1.00  0.67           C  
ATOM   4890  CG  GLU A 316     -22.283  -7.805 -36.033  1.00  0.67           C  
ATOM   4891  CD  GLU A 316     -23.364  -8.390 -35.147  1.00  0.67           C  
ATOM   4892  OE1 GLU A 316     -23.480  -9.588 -35.084  1.00  0.67           O  
ATOM   4893  OE2 GLU A 316     -24.072  -7.629 -34.530  1.00  0.67           O  
ATOM   4894  H   GLU A 316     -19.624 -10.207 -38.154  1.00  0.67           H  
ATOM   4895  HA  GLU A 316     -20.930  -7.701 -38.475  1.00  0.67           H  
ATOM   4896 1HB  GLU A 316     -22.015  -9.550 -37.291  1.00  0.67           H  
ATOM   4897 2HB  GLU A 316     -20.848  -9.427 -35.975  1.00  0.67           H  
ATOM   4898 1HG  GLU A 316     -21.636  -7.180 -35.416  1.00  0.67           H  
ATOM   4899 2HG  GLU A 316     -22.737  -7.160 -36.788  1.00  0.67           H  
ATOM   4900  N   ALA A 317     -18.577  -7.558 -36.119  1.00  0.66           N  
ATOM   4901  CA  ALA A 317     -17.838  -6.552 -35.343  1.00  0.66           C  
ATOM   4902  C   ALA A 317     -17.187  -5.534 -36.280  1.00  0.66           C  
ATOM   4903  O   ALA A 317     -17.184  -4.321 -36.014  1.00  0.66           O  
ATOM   4904  CB  ALA A 317     -16.793  -7.212 -34.470  1.00  0.66           C  
ATOM   4905  H   ALA A 317     -18.344  -8.552 -36.049  1.00  0.66           H  
ATOM   4906  HA  ALA A 317     -18.546  -6.023 -34.710  1.00  0.66           H  
ATOM   4907 1HB  ALA A 317     -16.293  -6.453 -33.902  1.00  0.66           H  
ATOM   4908 2HB  ALA A 317     -17.278  -7.907 -33.789  1.00  0.66           H  
ATOM   4909 3HB  ALA A 317     -16.070  -7.746 -35.094  1.00  0.66           H  
ATOM   4910  N   VAL A 318     -16.663  -6.032 -37.393  1.00  0.66           N  
ATOM   4911  CA  VAL A 318     -16.047  -5.208 -38.407  1.00  0.66           C  
ATOM   4912  C   VAL A 318     -17.015  -4.303 -39.144  1.00  0.66           C  
ATOM   4913  O   VAL A 318     -16.742  -3.111 -39.318  1.00  0.66           O  
ATOM   4914  CB  VAL A 318     -15.312  -6.112 -39.380  1.00  0.66           C  
ATOM   4915  CG1 VAL A 318     -14.891  -5.323 -40.586  1.00  0.66           C  
ATOM   4916  CG2 VAL A 318     -14.066  -6.722 -38.610  1.00  0.66           C  
ATOM   4917  H   VAL A 318     -16.693  -7.043 -37.550  1.00  0.66           H  
ATOM   4918  HA  VAL A 318     -15.303  -4.577 -37.911  1.00  0.66           H  
ATOM   4919  HB  VAL A 318     -15.975  -6.910 -39.713  1.00  0.66           H  
ATOM   4920 1HG1 VAL A 318     -14.396  -5.986 -41.269  1.00  0.66           H  
ATOM   4921 2HG1 VAL A 318     -15.769  -4.913 -41.084  1.00  0.66           H  
ATOM   4922 3HG1 VAL A 318     -14.247  -4.517 -40.309  1.00  0.66           H  
ATOM   4923 1HG2 VAL A 318     -13.507  -7.381 -39.245  1.00  0.66           H  
ATOM   4924 2HG2 VAL A 318     -13.414  -5.921 -38.272  1.00  0.66           H  
ATOM   4925 3HG2 VAL A 318     -14.414  -7.281 -37.746  1.00  0.66           H  
ATOM   4926  N   GLU A 319     -18.152  -4.852 -39.583  1.00  0.65           N  
ATOM   4927  CA  GLU A 319     -19.125  -4.046 -40.289  1.00  0.65           C  
ATOM   4928  C   GLU A 319     -19.654  -2.959 -39.383  1.00  0.65           C  
ATOM   4929  O   GLU A 319     -19.830  -1.828 -39.830  1.00  0.65           O  
ATOM   4930  CB  GLU A 319     -20.271  -4.891 -40.856  1.00  0.65           C  
ATOM   4931  CG  GLU A 319     -19.880  -5.775 -42.057  1.00  0.65           C  
ATOM   4932  CD  GLU A 319     -21.035  -6.613 -42.588  1.00  0.65           C  
ATOM   4933  OE1 GLU A 319     -22.087  -6.599 -41.992  1.00  0.65           O  
ATOM   4934  OE2 GLU A 319     -20.854  -7.270 -43.589  1.00  0.65           O  
ATOM   4935  H   GLU A 319     -18.333  -5.835 -39.424  1.00  0.65           H  
ATOM   4936  HA  GLU A 319     -18.626  -3.569 -41.128  1.00  0.65           H  
ATOM   4937 1HB  GLU A 319     -20.649  -5.553 -40.071  1.00  0.65           H  
ATOM   4938 2HB  GLU A 319     -21.089  -4.242 -41.162  1.00  0.65           H  
ATOM   4939 1HG  GLU A 319     -19.516  -5.135 -42.861  1.00  0.65           H  
ATOM   4940 2HG  GLU A 319     -19.065  -6.429 -41.762  1.00  0.65           H  
ATOM   4941  N   LEU A 320     -19.864  -3.261 -38.099  1.00  0.65           N  
ATOM   4942  CA  LEU A 320     -20.342  -2.227 -37.206  1.00  0.65           C  
ATOM   4943  C   LEU A 320     -19.292  -1.129 -37.099  1.00  0.65           C  
ATOM   4944  O   LEU A 320     -19.619   0.059 -37.098  1.00  0.65           O  
ATOM   4945  CB  LEU A 320     -20.605  -2.793 -35.817  1.00  0.65           C  
ATOM   4946  CG  LEU A 320     -21.745  -3.727 -35.637  1.00  0.65           C  
ATOM   4947  CD1 LEU A 320     -21.645  -4.318 -34.234  1.00  0.65           C  
ATOM   4948  CD2 LEU A 320     -23.028  -2.959 -35.830  1.00  0.65           C  
ATOM   4949  H   LEU A 320     -19.721  -4.210 -37.754  1.00  0.65           H  
ATOM   4950  HA  LEU A 320     -21.264  -1.807 -37.609  1.00  0.65           H  
ATOM   4951 1HB  LEU A 320     -19.709  -3.310 -35.483  1.00  0.65           H  
ATOM   4952 2HB  LEU A 320     -20.809  -1.957 -35.166  1.00  0.65           H  
ATOM   4953  HG  LEU A 320     -21.694  -4.540 -36.360  1.00  0.65           H  
ATOM   4954 1HD1 LEU A 320     -22.472  -5.014 -34.073  1.00  0.65           H  
ATOM   4955 2HD1 LEU A 320     -20.699  -4.850 -34.134  1.00  0.65           H  
ATOM   4956 3HD1 LEU A 320     -21.687  -3.519 -33.504  1.00  0.65           H  
ATOM   4957 1HD2 LEU A 320     -23.879  -3.625 -35.688  1.00  0.65           H  
ATOM   4958 2HD2 LEU A 320     -23.077  -2.150 -35.113  1.00  0.65           H  
ATOM   4959 3HD2 LEU A 320     -23.057  -2.545 -36.839  1.00  0.65           H  
ATOM   4960  N   ALA A 321     -18.014  -1.502 -37.016  1.00  0.65           N  
ATOM   4961  CA  ALA A 321     -16.992  -0.478 -36.917  1.00  0.65           C  
ATOM   4962  C   ALA A 321     -17.030   0.403 -38.162  1.00  0.65           C  
ATOM   4963  O   ALA A 321     -16.929   1.632 -38.072  1.00  0.65           O  
ATOM   4964  CB  ALA A 321     -15.644  -1.115 -36.700  1.00  0.65           C  
ATOM   4965  H   ALA A 321     -17.756  -2.491 -36.985  1.00  0.65           H  
ATOM   4966  HA  ALA A 321     -17.217   0.155 -36.064  1.00  0.65           H  
ATOM   4967 1HB  ALA A 321     -14.903  -0.337 -36.605  1.00  0.65           H  
ATOM   4968 2HB  ALA A 321     -15.676  -1.713 -35.793  1.00  0.65           H  
ATOM   4969 3HB  ALA A 321     -15.410  -1.756 -37.534  1.00  0.65           H  
ATOM   4970  N   ARG A 322     -17.265  -0.210 -39.329  1.00  0.66           N  
ATOM   4971  CA  ARG A 322     -17.383   0.565 -40.559  1.00  0.66           C  
ATOM   4972  C   ARG A 322     -18.601   1.517 -40.485  1.00  0.66           C  
ATOM   4973  O   ARG A 322     -18.506   2.690 -40.854  1.00  0.66           O  
ATOM   4974  CB  ARG A 322     -17.504  -0.362 -41.772  1.00  0.66           C  
ATOM   4975  CG  ARG A 322     -16.212  -1.130 -42.197  1.00  0.66           C  
ATOM   4976  CD  ARG A 322     -16.515  -2.149 -43.293  1.00  0.66           C  
ATOM   4977  NE  ARG A 322     -17.085  -1.513 -44.495  1.00  0.66           N  
ATOM   4978  CZ  ARG A 322     -16.404  -1.050 -45.576  1.00  0.66           C  
ATOM   4979  NH1 ARG A 322     -15.098  -1.188 -45.703  1.00  0.66           N  
ATOM   4980  NH2 ARG A 322     -17.079  -0.447 -46.544  1.00  0.66           N  
ATOM   4981  H   ARG A 322     -17.325  -1.229 -39.359  1.00  0.66           H  
ATOM   4982  HA  ARG A 322     -16.478   1.162 -40.674  1.00  0.66           H  
ATOM   4983 1HB  ARG A 322     -18.262  -1.104 -41.580  1.00  0.66           H  
ATOM   4984 2HB  ARG A 322     -17.836   0.220 -42.628  1.00  0.66           H  
ATOM   4985 1HG  ARG A 322     -15.462  -0.427 -42.558  1.00  0.66           H  
ATOM   4986 2HG  ARG A 322     -15.819  -1.672 -41.335  1.00  0.66           H  
ATOM   4987 1HD  ARG A 322     -15.587  -2.661 -43.582  1.00  0.66           H  
ATOM   4988 2HD  ARG A 322     -17.225  -2.885 -42.927  1.00  0.66           H  
ATOM   4989  HE  ARG A 322     -18.084  -1.361 -44.490  1.00  0.66           H  
ATOM   4990 1HH1 ARG A 322     -14.531  -1.701 -45.012  1.00  0.66           H  
ATOM   4991 2HH1 ARG A 322     -14.637  -0.830 -46.524  1.00  0.66           H  
ATOM   4992 1HH2 ARG A 322     -18.080  -0.334 -46.469  1.00  0.66           H  
ATOM   4993 2HH2 ARG A 322     -16.591  -0.103 -47.358  1.00  0.66           H  
ATOM   4994  N   GLU A 323     -19.727   1.036 -39.930  1.00  0.67           N  
ATOM   4995  CA  GLU A 323     -20.959   1.834 -39.789  1.00  0.67           C  
ATOM   4996  C   GLU A 323     -20.752   3.053 -38.898  1.00  0.67           C  
ATOM   4997  O   GLU A 323     -21.375   4.097 -39.101  1.00  0.67           O  
ATOM   4998  CB  GLU A 323     -22.130   1.008 -39.221  1.00  0.67           C  
ATOM   4999  CG  GLU A 323     -22.720  -0.045 -40.157  1.00  0.67           C  
ATOM   5000  CD  GLU A 323     -23.858  -0.831 -39.521  1.00  0.67           C  
ATOM   5001  OE1 GLU A 323     -24.095  -0.664 -38.346  1.00  0.67           O  
ATOM   5002  OE2 GLU A 323     -24.492  -1.591 -40.218  1.00  0.67           O  
ATOM   5003  H   GLU A 323     -19.741   0.060 -39.640  1.00  0.67           H  
ATOM   5004  HA  GLU A 323     -21.247   2.190 -40.778  1.00  0.67           H  
ATOM   5005 1HB  GLU A 323     -21.807   0.501 -38.318  1.00  0.67           H  
ATOM   5006 2HB  GLU A 323     -22.937   1.679 -38.935  1.00  0.67           H  
ATOM   5007 1HG  GLU A 323     -23.090   0.453 -41.047  1.00  0.67           H  
ATOM   5008 2HG  GLU A 323     -21.941  -0.732 -40.462  1.00  0.67           H  
ATOM   5009  N   HIS A 324     -19.850   2.929 -37.927  1.00  0.68           N  
ATOM   5010  CA  HIS A 324     -19.569   4.010 -36.994  1.00  0.68           C  
ATOM   5011  C   HIS A 324     -18.394   4.873 -37.478  1.00  0.68           C  
ATOM   5012  O   HIS A 324     -17.885   5.727 -36.745  1.00  0.68           O  
ATOM   5013  CB  HIS A 324     -19.298   3.442 -35.587  1.00  0.68           C  
ATOM   5014  CG  HIS A 324     -20.504   2.765 -34.982  1.00  0.68           C  
ATOM   5015  ND1 HIS A 324     -20.830   1.463 -35.256  1.00  0.68           N  
ATOM   5016  CD2 HIS A 324     -21.465   3.225 -34.155  1.00  0.68           C  
ATOM   5017  CE1 HIS A 324     -21.936   1.140 -34.618  1.00  0.68           C  
ATOM   5018  NE2 HIS A 324     -22.348   2.194 -33.947  1.00  0.68           N  
ATOM   5019  H   HIS A 324     -19.397   2.021 -37.805  1.00  0.68           H  
ATOM   5020  HA  HIS A 324     -20.441   4.658 -36.923  1.00  0.68           H  
ATOM   5021 1HB  HIS A 324     -18.485   2.711 -35.640  1.00  0.68           H  
ATOM   5022 2HB  HIS A 324     -18.988   4.234 -34.919  1.00  0.68           H  
ATOM   5023  HD1 HIS A 324     -20.404   0.903 -35.977  1.00  0.68           H  
ATOM   5024  HD2 HIS A 324     -21.638   4.194 -33.684  1.00  0.68           H  
ATOM   5025  HE1 HIS A 324     -22.352   0.141 -34.712  1.00  0.68           H  
ATOM   5026  N   ASN A 325     -18.018   4.704 -38.753  1.00  0.69           N  
ATOM   5027  CA  ASN A 325     -16.953   5.449 -39.419  1.00  0.69           C  
ATOM   5028  C   ASN A 325     -15.586   5.324 -38.755  1.00  0.69           C  
ATOM   5029  O   ASN A 325     -14.816   6.286 -38.702  1.00  0.69           O  
ATOM   5030  CB  ASN A 325     -17.334   6.916 -39.542  1.00  0.69           C  
ATOM   5031  CG  ASN A 325     -18.562   7.133 -40.395  1.00  0.69           C  
ATOM   5032  OD1 ASN A 325     -18.665   6.644 -41.527  1.00  0.69           O  
ATOM   5033  ND2 ASN A 325     -19.505   7.865 -39.855  1.00  0.69           N  
ATOM   5034  H   ASN A 325     -18.473   3.986 -39.316  1.00  0.69           H  
ATOM   5035  HA  ASN A 325     -16.848   5.039 -40.425  1.00  0.69           H  
ATOM   5036 1HB  ASN A 325     -17.504   7.348 -38.562  1.00  0.69           H  
ATOM   5037 2HB  ASN A 325     -16.502   7.458 -39.988  1.00  0.69           H  
ATOM   5038 1HD2 ASN A 325     -20.348   8.050 -40.361  1.00  0.69           H  
ATOM   5039 2HD2 ASN A 325     -19.381   8.237 -38.935  1.00  0.69           H  
ATOM   5040  N   LEU A 326     -15.271   4.128 -38.288  1.00  0.71           N  
ATOM   5041  CA  LEU A 326     -13.977   3.841 -37.704  1.00  0.71           C  
ATOM   5042  C   LEU A 326     -13.084   3.208 -38.737  1.00  0.71           C  
ATOM   5043  O   LEU A 326     -13.565   2.471 -39.596  1.00  0.71           O  
ATOM   5044  CB  LEU A 326     -14.171   2.917 -36.512  1.00  0.71           C  
ATOM   5045  CG  LEU A 326     -14.974   3.540 -35.424  1.00  0.71           C  
ATOM   5046  CD1 LEU A 326     -15.298   2.542 -34.375  1.00  0.71           C  
ATOM   5047  CD2 LEU A 326     -14.142   4.653 -34.875  1.00  0.71           C  
ATOM   5048  H   LEU A 326     -15.952   3.367 -38.341  1.00  0.71           H  
ATOM   5049  HA  LEU A 326     -13.520   4.774 -37.371  1.00  0.71           H  
ATOM   5050 1HB  LEU A 326     -14.681   2.021 -36.842  1.00  0.71           H  
ATOM   5051 2HB  LEU A 326     -13.189   2.636 -36.116  1.00  0.71           H  
ATOM   5052  HG  LEU A 326     -15.916   3.934 -35.815  1.00  0.71           H  
ATOM   5053 1HD1 LEU A 326     -15.871   3.016 -33.584  1.00  0.71           H  
ATOM   5054 2HD1 LEU A 326     -15.884   1.762 -34.829  1.00  0.71           H  
ATOM   5055 3HD1 LEU A 326     -14.390   2.136 -33.971  1.00  0.71           H  
ATOM   5056 1HD2 LEU A 326     -14.667   5.116 -34.089  1.00  0.71           H  
ATOM   5057 2HD2 LEU A 326     -13.204   4.248 -34.500  1.00  0.71           H  
ATOM   5058 3HD2 LEU A 326     -13.931   5.381 -35.658  1.00  0.71           H  
ATOM   5059  N   LYS A 327     -11.787   3.472 -38.681  1.00  0.73           N  
ATOM   5060  CA  LYS A 327     -10.922   2.768 -39.609  1.00  0.73           C  
ATOM   5061  C   LYS A 327     -10.787   1.393 -39.007  1.00  0.73           C  
ATOM   5062  O   LYS A 327     -10.736   1.278 -37.781  1.00  0.73           O  
ATOM   5063  CB  LYS A 327      -9.613   3.524 -39.787  1.00  0.73           C  
ATOM   5064  CG  LYS A 327      -9.803   4.887 -40.433  1.00  0.73           C  
ATOM   5065  CD  LYS A 327      -8.505   5.670 -40.551  1.00  0.73           C  
ATOM   5066  CE  LYS A 327      -8.152   6.304 -39.221  1.00  0.73           C  
ATOM   5067  NZ  LYS A 327      -9.121   7.390 -38.868  1.00  0.73           N  
ATOM   5068  H   LYS A 327     -11.381   4.104 -37.982  1.00  0.73           H  
ATOM   5069  HA  LYS A 327     -11.407   2.670 -40.583  1.00  0.73           H  
ATOM   5070 1HB  LYS A 327      -9.133   3.668 -38.827  1.00  0.73           H  
ATOM   5071 2HB  LYS A 327      -8.955   2.951 -40.423  1.00  0.73           H  
ATOM   5072 1HG  LYS A 327     -10.217   4.741 -41.430  1.00  0.73           H  
ATOM   5073 2HG  LYS A 327     -10.513   5.463 -39.840  1.00  0.73           H  
ATOM   5074 1HD  LYS A 327      -7.702   5.009 -40.863  1.00  0.73           H  
ATOM   5075 2HD  LYS A 327      -8.619   6.458 -41.295  1.00  0.73           H  
ATOM   5076 1HE  LYS A 327      -8.184   5.539 -38.456  1.00  0.73           H  
ATOM   5077 2HE  LYS A 327      -7.147   6.719 -39.260  1.00  0.73           H  
ATOM   5078 1HZ  LYS A 327      -8.908   7.811 -37.951  1.00  0.73           H  
ATOM   5079 2HZ  LYS A 327      -9.102   8.111 -39.565  1.00  0.73           H  
ATOM   5080 3HZ  LYS A 327     -10.049   6.997 -38.819  1.00  0.73           H  
ATOM   5081  N   VAL A 328     -10.787   0.353 -39.820  1.00  0.76           N  
ATOM   5082  CA  VAL A 328     -10.754  -0.963 -39.196  1.00  0.76           C  
ATOM   5083  C   VAL A 328      -9.560  -1.767 -39.674  1.00  0.76           C  
ATOM   5084  O   VAL A 328      -9.228  -1.780 -40.860  1.00  0.76           O  
ATOM   5085  CB  VAL A 328     -12.045  -1.755 -39.486  1.00  0.76           C  
ATOM   5086  CG1 VAL A 328     -12.028  -3.042 -38.656  1.00  0.76           C  
ATOM   5087  CG2 VAL A 328     -13.257  -0.909 -39.213  1.00  0.76           C  
ATOM   5088  H   VAL A 328     -10.846   0.507 -40.834  1.00  0.76           H  
ATOM   5089  HA  VAL A 328     -10.665  -0.854 -38.119  1.00  0.76           H  
ATOM   5090  HB  VAL A 328     -12.050  -2.055 -40.534  1.00  0.76           H  
ATOM   5091 1HG1 VAL A 328     -12.906  -3.615 -38.853  1.00  0.76           H  
ATOM   5092 2HG1 VAL A 328     -11.161  -3.636 -38.856  1.00  0.76           H  
ATOM   5093 3HG1 VAL A 328     -12.013  -2.780 -37.630  1.00  0.76           H  
ATOM   5094 1HG2 VAL A 328     -14.155  -1.481 -39.433  1.00  0.76           H  
ATOM   5095 2HG2 VAL A 328     -13.248  -0.606 -38.177  1.00  0.76           H  
ATOM   5096 3HG2 VAL A 328     -13.240  -0.023 -39.844  1.00  0.76           H  
ATOM   5097  N   ALA A 329      -8.915  -2.438 -38.761  1.00  0.80           N  
ATOM   5098  CA  ALA A 329      -7.783  -3.253 -39.103  1.00  0.80           C  
ATOM   5099  C   ALA A 329      -7.769  -4.512 -38.278  1.00  0.80           C  
ATOM   5100  O   ALA A 329      -8.570  -4.660 -37.359  1.00  0.80           O  
ATOM   5101  CB  ALA A 329      -6.522  -2.479 -38.895  1.00  0.80           C  
ATOM   5102  H   ALA A 329      -9.193  -2.355 -37.785  1.00  0.80           H  
ATOM   5103  HA  ALA A 329      -7.882  -3.544 -40.141  1.00  0.80           H  
ATOM   5104 1HB  ALA A 329      -5.675  -3.090 -39.151  1.00  0.80           H  
ATOM   5105 2HB  ALA A 329      -6.533  -1.617 -39.506  1.00  0.80           H  
ATOM   5106 3HB  ALA A 329      -6.482  -2.197 -37.870  1.00  0.80           H  
ATOM   5107  N   GLY A 330      -6.892  -5.437 -38.631  1.00  0.82           N  
ATOM   5108  CA  GLY A 330      -6.768  -6.659 -37.842  1.00  0.82           C  
ATOM   5109  C   GLY A 330      -5.555  -7.494 -38.212  1.00  0.82           C  
ATOM   5110  O   GLY A 330      -4.914  -7.256 -39.239  1.00  0.82           O  
ATOM   5111  H   GLY A 330      -6.320  -5.261 -39.458  1.00  0.82           H  
ATOM   5112 1HA  GLY A 330      -6.700  -6.391 -36.789  1.00  0.82           H  
ATOM   5113 2HA  GLY A 330      -7.670  -7.262 -37.957  1.00  0.82           H  
ATOM   5114  N   SER A 331      -5.275  -8.490 -37.371  1.00  0.84           N  
ATOM   5115  CA  SER A 331      -4.089  -9.344 -37.508  1.00  0.84           C  
ATOM   5116  C   SER A 331      -4.368 -10.843 -37.493  1.00  0.84           C  
ATOM   5117  O   SER A 331      -4.884 -11.382 -36.513  1.00  0.84           O  
ATOM   5118  CB  SER A 331      -3.117  -9.038 -36.384  1.00  0.84           C  
ATOM   5119  OG  SER A 331      -1.993  -9.880 -36.446  1.00  0.84           O  
ATOM   5120  H   SER A 331      -5.907  -8.605 -36.579  1.00  0.84           H  
ATOM   5121  HA  SER A 331      -3.620  -9.107 -38.456  1.00  0.84           H  
ATOM   5122 1HB  SER A 331      -2.803  -7.998 -36.431  1.00  0.84           H  
ATOM   5123 2HB  SER A 331      -3.627  -9.179 -35.431  1.00  0.84           H  
ATOM   5124  HG  SER A 331      -2.341 -10.768 -36.620  1.00  0.84           H  
ATOM   5125  N   PHE A 332      -3.937 -11.492 -38.579  1.00  0.85           N  
ATOM   5126  CA  PHE A 332      -4.111 -12.920 -38.855  1.00  0.85           C  
ATOM   5127  C   PHE A 332      -2.890 -13.780 -38.542  1.00  0.85           C  
ATOM   5128  O   PHE A 332      -1.758 -13.290 -38.554  1.00  0.85           O  
ATOM   5129  CB  PHE A 332      -4.510 -13.078 -40.316  1.00  0.85           C  
ATOM   5130  CG  PHE A 332      -5.940 -12.623 -40.606  1.00  0.85           C  
ATOM   5131  CD1 PHE A 332      -6.293 -11.289 -40.823  1.00  0.85           C  
ATOM   5132  CD2 PHE A 332      -6.918 -13.561 -40.690  1.00  0.85           C  
ATOM   5133  CE1 PHE A 332      -7.616 -10.948 -41.116  1.00  0.85           C  
ATOM   5134  CE2 PHE A 332      -8.222 -13.235 -40.993  1.00  0.85           C  
ATOM   5135  CZ  PHE A 332      -8.573 -11.931 -41.212  1.00  0.85           C  
ATOM   5136  H   PHE A 332      -3.482 -10.930 -39.302  1.00  0.85           H  
ATOM   5137  HA  PHE A 332      -4.922 -13.281 -38.242  1.00  0.85           H  
ATOM   5138 1HB  PHE A 332      -3.827 -12.503 -40.950  1.00  0.85           H  
ATOM   5139 2HB  PHE A 332      -4.420 -14.129 -40.605  1.00  0.85           H  
ATOM   5140  HD1 PHE A 332      -5.523 -10.511 -40.755  1.00  0.85           H  
ATOM   5141  HD2 PHE A 332      -6.637 -14.592 -40.502  1.00  0.85           H  
ATOM   5142  HE1 PHE A 332      -7.893  -9.914 -41.271  1.00  0.85           H  
ATOM   5143  HE2 PHE A 332      -8.972 -14.019 -41.049  1.00  0.85           H  
ATOM   5144  HZ  PHE A 332      -9.606 -11.680 -41.448  1.00  0.85           H  
ATOM   5145  N   ILE A 333      -3.143 -15.046 -38.214  1.00  0.86           N  
ATOM   5146  CA  ILE A 333      -2.114 -16.027 -37.893  1.00  0.86           C  
ATOM   5147  C   ILE A 333      -1.953 -17.065 -38.989  1.00  0.86           C  
ATOM   5148  O   ILE A 333      -2.939 -17.631 -39.462  1.00  0.86           O  
ATOM   5149  CB  ILE A 333      -2.433 -16.748 -36.557  1.00  0.86           C  
ATOM   5150  CG1 ILE A 333      -2.559 -15.725 -35.414  1.00  0.86           C  
ATOM   5151  CG2 ILE A 333      -1.349 -17.800 -36.218  1.00  0.86           C  
ATOM   5152  CD1 ILE A 333      -1.305 -14.936 -35.165  1.00  0.86           C  
ATOM   5153  H   ILE A 333      -4.109 -15.369 -38.226  1.00  0.86           H  
ATOM   5154  HA  ILE A 333      -1.172 -15.509 -37.775  1.00  0.86           H  
ATOM   5155  HB  ILE A 333      -3.397 -17.246 -36.651  1.00  0.86           H  
ATOM   5156 1HG1 ILE A 333      -3.357 -15.031 -35.651  1.00  0.86           H  
ATOM   5157 2HG1 ILE A 333      -2.815 -16.250 -34.493  1.00  0.86           H  
ATOM   5158 1HG2 ILE A 333      -1.604 -18.296 -35.283  1.00  0.86           H  
ATOM   5159 2HG2 ILE A 333      -1.284 -18.547 -37.009  1.00  0.86           H  
ATOM   5160 3HG2 ILE A 333      -0.384 -17.300 -36.115  1.00  0.86           H  
ATOM   5161 1HD1 ILE A 333      -1.471 -14.238 -34.344  1.00  0.86           H  
ATOM   5162 2HD1 ILE A 333      -0.492 -15.617 -34.907  1.00  0.86           H  
ATOM   5163 3HD1 ILE A 333      -1.036 -14.381 -36.065  1.00  0.86           H  
ATOM   5164  N   VAL A 334      -0.710 -17.318 -39.378  1.00  0.85           N  
ATOM   5165  CA  VAL A 334      -0.442 -18.346 -40.374  1.00  0.85           C  
ATOM   5166  C   VAL A 334       0.509 -19.394 -39.817  1.00  0.85           C  
ATOM   5167  O   VAL A 334       1.334 -19.137 -38.937  1.00  0.85           O  
ATOM   5168  CB  VAL A 334       0.176 -17.775 -41.667  1.00  0.85           C  
ATOM   5169  CG1 VAL A 334      -0.769 -16.790 -42.356  1.00  0.85           C  
ATOM   5170  CG2 VAL A 334       1.466 -17.135 -41.335  1.00  0.85           C  
ATOM   5171  H   VAL A 334       0.049 -16.779 -38.961  1.00  0.85           H  
ATOM   5172  HA  VAL A 334      -1.381 -18.839 -40.633  1.00  0.85           H  
ATOM   5173  HB  VAL A 334       0.351 -18.591 -42.354  1.00  0.85           H  
ATOM   5174 1HG1 VAL A 334      -0.305 -16.414 -43.274  1.00  0.85           H  
ATOM   5175 2HG1 VAL A 334      -1.702 -17.298 -42.602  1.00  0.85           H  
ATOM   5176 3HG1 VAL A 334      -0.976 -15.971 -41.692  1.00  0.85           H  
ATOM   5177 1HG2 VAL A 334       1.927 -16.767 -42.232  1.00  0.85           H  
ATOM   5178 2HG2 VAL A 334       1.302 -16.313 -40.643  1.00  0.85           H  
ATOM   5179 3HG2 VAL A 334       2.092 -17.883 -40.881  1.00  0.85           H  
ATOM   5180  N   GLY A 335       0.410 -20.589 -40.357  1.00  0.85           N  
ATOM   5181  CA  GLY A 335       1.274 -21.677 -39.939  1.00  0.85           C  
ATOM   5182  C   GLY A 335       0.734 -22.293 -38.661  1.00  0.85           C  
ATOM   5183  O   GLY A 335       1.470 -22.878 -37.874  1.00  0.85           O  
ATOM   5184  H   GLY A 335      -0.341 -20.754 -41.019  1.00  0.85           H  
ATOM   5185 1HA  GLY A 335       1.316 -22.426 -40.726  1.00  0.85           H  
ATOM   5186 2HA  GLY A 335       2.279 -21.306 -39.774  1.00  0.85           H  
ATOM   5187  N   TYR A 336      -0.547 -22.104 -38.400  1.00  0.86           N  
ATOM   5188  CA  TYR A 336      -1.081 -22.665 -37.180  1.00  0.86           C  
ATOM   5189  C   TYR A 336      -1.090 -24.189 -37.412  1.00  0.86           C  
ATOM   5190  O   TYR A 336      -1.415 -24.617 -38.514  1.00  0.86           O  
ATOM   5191  CB  TYR A 336      -2.470 -22.086 -36.830  1.00  0.86           C  
ATOM   5192  CG  TYR A 336      -2.900 -22.517 -35.456  1.00  0.86           C  
ATOM   5193  CD1 TYR A 336      -2.373 -21.853 -34.351  1.00  0.86           C  
ATOM   5194  CD2 TYR A 336      -3.756 -23.580 -35.280  1.00  0.86           C  
ATOM   5195  CE1 TYR A 336      -2.691 -22.272 -33.079  1.00  0.86           C  
ATOM   5196  CE2 TYR A 336      -4.069 -24.017 -34.004  1.00  0.86           C  
ATOM   5197  CZ  TYR A 336      -3.530 -23.371 -32.898  1.00  0.86           C  
ATOM   5198  OH  TYR A 336      -3.826 -23.820 -31.609  1.00  0.86           O  
ATOM   5199  H   TYR A 336      -1.144 -21.645 -39.096  1.00  0.86           H  
ATOM   5200  HA  TYR A 336      -0.412 -22.407 -36.366  1.00  0.86           H  
ATOM   5201 1HB  TYR A 336      -2.444 -20.996 -36.867  1.00  0.86           H  
ATOM   5202 2HB  TYR A 336      -3.211 -22.428 -37.545  1.00  0.86           H  
ATOM   5203  HD1 TYR A 336      -1.696 -21.009 -34.492  1.00  0.86           H  
ATOM   5204  HD2 TYR A 336      -4.170 -24.081 -36.145  1.00  0.86           H  
ATOM   5205  HE1 TYR A 336      -2.273 -21.757 -32.217  1.00  0.86           H  
ATOM   5206  HE2 TYR A 336      -4.731 -24.873 -33.863  1.00  0.86           H  
ATOM   5207  HH  TYR A 336      -3.727 -24.805 -31.584  1.00  0.86           H  
ATOM   5208  N   PRO A 337      -0.715 -25.048 -36.453  1.00  0.88           N  
ATOM   5209  CA  PRO A 337      -0.757 -26.502 -36.569  1.00  0.88           C  
ATOM   5210  C   PRO A 337      -2.057 -27.080 -37.115  1.00  0.88           C  
ATOM   5211  O   PRO A 337      -2.054 -28.116 -37.780  1.00  0.88           O  
ATOM   5212  CB  PRO A 337      -0.579 -26.904 -35.120  1.00  0.88           C  
ATOM   5213  CG  PRO A 337       0.287 -25.846 -34.555  1.00  0.88           C  
ATOM   5214  CD  PRO A 337      -0.164 -24.576 -35.181  1.00  0.88           C  
ATOM   5215  HA  PRO A 337       0.095 -26.838 -37.172  1.00  0.88           H  
ATOM   5216 1HB  PRO A 337      -1.561 -26.907 -34.640  1.00  0.88           H  
ATOM   5217 2HB  PRO A 337      -0.211 -27.900 -35.034  1.00  0.88           H  
ATOM   5218 1HG  PRO A 337       0.211 -25.862 -33.459  1.00  0.88           H  
ATOM   5219 2HG  PRO A 337       1.313 -26.063 -34.821  1.00  0.88           H  
ATOM   5220 1HD  PRO A 337      -0.911 -24.140 -34.552  1.00  0.88           H  
ATOM   5221 2HD  PRO A 337       0.709 -23.925 -35.338  1.00  0.88           H  
ATOM   5222  N   GLY A 338      -3.163 -26.422 -36.832  1.00  0.90           N  
ATOM   5223  CA  GLY A 338      -4.470 -26.865 -37.280  1.00  0.90           C  
ATOM   5224  C   GLY A 338      -4.891 -26.252 -38.618  1.00  0.90           C  
ATOM   5225  O   GLY A 338      -6.042 -26.403 -39.021  1.00  0.90           O  
ATOM   5226  H   GLY A 338      -3.102 -25.586 -36.277  1.00  0.90           H  
ATOM   5227 1HA  GLY A 338      -4.478 -27.953 -37.353  1.00  0.90           H  
ATOM   5228 2HA  GLY A 338      -5.198 -26.594 -36.527  1.00  0.90           H  
ATOM   5229  N   GLU A 339      -3.980 -25.542 -39.286  1.00  0.93           N  
ATOM   5230  CA  GLU A 339      -4.299 -24.862 -40.536  1.00  0.93           C  
ATOM   5231  C   GLU A 339      -3.889 -25.621 -41.798  1.00  0.93           C  
ATOM   5232  O   GLU A 339      -2.697 -25.842 -42.052  1.00  0.93           O  
ATOM   5233  CB  GLU A 339      -3.572 -23.501 -40.553  1.00  0.93           C  
ATOM   5234  CG  GLU A 339      -3.794 -22.602 -41.777  1.00  0.93           C  
ATOM   5235  CD  GLU A 339      -2.874 -21.394 -41.751  1.00  0.93           C  
ATOM   5236  OE1 GLU A 339      -2.020 -21.336 -40.884  1.00  0.93           O  
ATOM   5237  OE2 GLU A 339      -2.995 -20.542 -42.595  1.00  0.93           O  
ATOM   5238  H   GLU A 339      -3.038 -25.450 -38.918  1.00  0.93           H  
ATOM   5239  HA  GLU A 339      -5.374 -24.727 -40.582  1.00  0.93           H  
ATOM   5240 1HB  GLU A 339      -3.862 -22.932 -39.679  1.00  0.93           H  
ATOM   5241 2HB  GLU A 339      -2.506 -23.668 -40.488  1.00  0.93           H  
ATOM   5242 1HG  GLU A 339      -3.606 -23.169 -42.686  1.00  0.93           H  
ATOM   5243 2HG  GLU A 339      -4.820 -22.259 -41.810  1.00  0.93           H  
ATOM   5244  N   ASP A 340      -4.884 -25.994 -42.606  1.00  0.94           N  
ATOM   5245  CA  ASP A 340      -4.682 -26.631 -43.902  1.00  0.94           C  
ATOM   5246  C   ASP A 340      -4.423 -25.555 -44.940  1.00  0.94           C  
ATOM   5247  O   ASP A 340      -4.744 -24.390 -44.714  1.00  0.94           O  
ATOM   5248  CB  ASP A 340      -5.920 -27.445 -44.312  1.00  0.94           C  
ATOM   5249  CG  ASP A 340      -5.684 -28.476 -45.455  1.00  0.94           C  
ATOM   5250  OD1 ASP A 340      -4.607 -28.492 -46.020  1.00  0.94           O  
ATOM   5251  OD2 ASP A 340      -6.612 -29.203 -45.787  1.00  0.94           O  
ATOM   5252  H   ASP A 340      -5.859 -25.815 -42.322  1.00  0.94           H  
ATOM   5253  HA  ASP A 340      -3.812 -27.287 -43.849  1.00  0.94           H  
ATOM   5254 1HB  ASP A 340      -6.293 -27.977 -43.435  1.00  0.94           H  
ATOM   5255 2HB  ASP A 340      -6.707 -26.760 -44.616  1.00  0.94           H  
ATOM   5256  N   GLU A 341      -3.992 -25.944 -46.127  1.00  0.94           N  
ATOM   5257  CA  GLU A 341      -3.839 -24.954 -47.189  1.00  0.94           C  
ATOM   5258  C   GLU A 341      -5.205 -24.345 -47.471  1.00  0.94           C  
ATOM   5259  O   GLU A 341      -5.336 -23.152 -47.732  1.00  0.94           O  
ATOM   5260  CB  GLU A 341      -3.264 -25.564 -48.473  1.00  0.94           C  
ATOM   5261  CG  GLU A 341      -1.786 -25.958 -48.426  1.00  0.94           C  
ATOM   5262  CD  GLU A 341      -0.848 -24.769 -48.320  1.00  0.94           C  
ATOM   5263  OE1 GLU A 341      -0.950 -23.869 -49.118  1.00  0.94           O  
ATOM   5264  OE2 GLU A 341      -0.032 -24.772 -47.427  1.00  0.94           O  
ATOM   5265  H   GLU A 341      -3.800 -26.940 -46.273  1.00  0.94           H  
ATOM   5266  HA  GLU A 341      -3.173 -24.157 -46.839  1.00  0.94           H  
ATOM   5267 1HB  GLU A 341      -3.828 -26.466 -48.713  1.00  0.94           H  
ATOM   5268 2HB  GLU A 341      -3.401 -24.867 -49.299  1.00  0.94           H  
ATOM   5269 1HG  GLU A 341      -1.630 -26.608 -47.566  1.00  0.94           H  
ATOM   5270 2HG  GLU A 341      -1.546 -26.523 -49.323  1.00  0.94           H  
ATOM   5271  N   ARG A 342      -6.239 -25.182 -47.367  1.00  0.92           N  
ATOM   5272  CA  ARG A 342      -7.608 -24.757 -47.601  1.00  0.92           C  
ATOM   5273  C   ARG A 342      -8.115 -23.796 -46.520  1.00  0.92           C  
ATOM   5274  O   ARG A 342      -9.047 -23.032 -46.756  1.00  0.92           O  
ATOM   5275  CB  ARG A 342      -8.513 -25.973 -47.680  1.00  0.92           C  
ATOM   5276  CG  ARG A 342      -8.273 -26.848 -48.901  1.00  0.92           C  
ATOM   5277  CD  ARG A 342      -9.117 -28.075 -48.909  1.00  0.92           C  
ATOM   5278  NE  ARG A 342      -8.739 -29.025 -47.866  1.00  0.92           N  
ATOM   5279  CZ  ARG A 342      -9.389 -30.161 -47.589  1.00  0.92           C  
ATOM   5280  NH1 ARG A 342     -10.467 -30.514 -48.261  1.00  0.92           N  
ATOM   5281  NH2 ARG A 342      -8.911 -30.910 -46.625  1.00  0.92           N  
ATOM   5282  H   ARG A 342      -6.048 -26.148 -47.132  1.00  0.92           H  
ATOM   5283  HA  ARG A 342      -7.643 -24.241 -48.562  1.00  0.92           H  
ATOM   5284 1HB  ARG A 342      -8.368 -26.594 -46.790  1.00  0.92           H  
ATOM   5285 2HB  ARG A 342      -9.554 -25.654 -47.692  1.00  0.92           H  
ATOM   5286 1HG  ARG A 342      -8.488 -26.275 -49.803  1.00  0.92           H  
ATOM   5287 2HG  ARG A 342      -7.221 -27.160 -48.915  1.00  0.92           H  
ATOM   5288 1HD  ARG A 342     -10.156 -27.797 -48.752  1.00  0.92           H  
ATOM   5289 2HD  ARG A 342      -9.018 -28.577 -49.871  1.00  0.92           H  
ATOM   5290  HE  ARG A 342      -7.902 -28.836 -47.287  1.00  0.92           H  
ATOM   5291 1HH1 ARG A 342     -10.817 -29.920 -49.000  1.00  0.92           H  
ATOM   5292 2HH1 ARG A 342     -10.942 -31.374 -48.036  1.00  0.92           H  
ATOM   5293 1HH2 ARG A 342      -8.058 -30.570 -46.140  1.00  0.92           H  
ATOM   5294 2HH2 ARG A 342      -9.353 -31.777 -46.374  1.00  0.92           H  
ATOM   5295  N   ASP A 343      -7.493 -23.802 -45.336  1.00  0.89           N  
ATOM   5296  CA  ASP A 343      -7.938 -22.904 -44.285  1.00  0.89           C  
ATOM   5297  C   ASP A 343      -7.250 -21.580 -44.531  1.00  0.89           C  
ATOM   5298  O   ASP A 343      -7.810 -20.510 -44.286  1.00  0.89           O  
ATOM   5299  CB  ASP A 343      -7.628 -23.432 -42.893  1.00  0.89           C  
ATOM   5300  CG  ASP A 343      -8.401 -24.698 -42.504  1.00  0.89           C  
ATOM   5301  OD1 ASP A 343      -9.622 -24.650 -42.417  1.00  0.89           O  
ATOM   5302  OD2 ASP A 343      -7.761 -25.714 -42.282  1.00  0.89           O  
ATOM   5303  H   ASP A 343      -6.682 -24.383 -45.174  1.00  0.89           H  
ATOM   5304  HA  ASP A 343      -9.013 -22.754 -44.364  1.00  0.89           H  
ATOM   5305 1HB  ASP A 343      -6.560 -23.634 -42.829  1.00  0.89           H  
ATOM   5306 2HB  ASP A 343      -7.863 -22.658 -42.186  1.00  0.89           H  
ATOM   5307  N   HIS A 344      -6.041 -21.654 -45.076  1.00  0.86           N  
ATOM   5308  CA  HIS A 344      -5.319 -20.452 -45.435  1.00  0.86           C  
ATOM   5309  C   HIS A 344      -6.149 -19.716 -46.485  1.00  0.86           C  
ATOM   5310  O   HIS A 344      -6.387 -18.509 -46.371  1.00  0.86           O  
ATOM   5311  CB  HIS A 344      -3.910 -20.754 -45.937  1.00  0.86           C  
ATOM   5312  CG  HIS A 344      -3.164 -19.532 -46.320  1.00  0.86           C  
ATOM   5313  ND1 HIS A 344      -2.715 -18.616 -45.395  1.00  0.86           N  
ATOM   5314  CD2 HIS A 344      -2.781 -19.072 -47.529  1.00  0.86           C  
ATOM   5315  CE1 HIS A 344      -2.092 -17.635 -46.024  1.00  0.86           C  
ATOM   5316  NE2 HIS A 344      -2.111 -17.894 -47.318  1.00  0.86           N  
ATOM   5317  H   HIS A 344      -5.616 -22.568 -45.224  1.00  0.86           H  
ATOM   5318  HA  HIS A 344      -5.221 -19.806 -44.560  1.00  0.86           H  
ATOM   5319 1HB  HIS A 344      -3.348 -21.293 -45.166  1.00  0.86           H  
ATOM   5320 2HB  HIS A 344      -3.957 -21.391 -46.804  1.00  0.86           H  
ATOM   5321  HD1 HIS A 344      -3.059 -18.559 -44.446  1.00  0.86           H  
ATOM   5322  HD2 HIS A 344      -2.910 -19.461 -48.539  1.00  0.86           H  
ATOM   5323  HE1 HIS A 344      -1.657 -16.808 -45.471  1.00  0.86           H  
ATOM   5324  N   GLU A 345      -6.615 -20.446 -47.510  1.00  0.83           N  
ATOM   5325  CA  GLU A 345      -7.434 -19.803 -48.530  1.00  0.83           C  
ATOM   5326  C   GLU A 345      -8.738 -19.233 -47.951  1.00  0.83           C  
ATOM   5327  O   GLU A 345      -9.105 -18.103 -48.282  1.00  0.83           O  
ATOM   5328  CB  GLU A 345      -7.757 -20.769 -49.669  1.00  0.83           C  
ATOM   5329  CG  GLU A 345      -6.564 -21.127 -50.553  1.00  0.83           C  
ATOM   5330  CD  GLU A 345      -6.910 -22.098 -51.671  1.00  0.83           C  
ATOM   5331  OE1 GLU A 345      -8.017 -22.584 -51.700  1.00  0.83           O  
ATOM   5332  OE2 GLU A 345      -6.062 -22.339 -52.502  1.00  0.83           O  
ATOM   5333  H   GLU A 345      -6.374 -21.437 -47.575  1.00  0.83           H  
ATOM   5334  HA  GLU A 345      -6.862 -18.973 -48.946  1.00  0.83           H  
ATOM   5335 1HB  GLU A 345      -8.146 -21.697 -49.246  1.00  0.83           H  
ATOM   5336 2HB  GLU A 345      -8.537 -20.344 -50.301  1.00  0.83           H  
ATOM   5337 1HG  GLU A 345      -6.160 -20.214 -50.985  1.00  0.83           H  
ATOM   5338 2HG  GLU A 345      -5.793 -21.571 -49.919  1.00  0.83           H  
ATOM   5339  N   GLU A 346      -9.402 -19.955 -47.030  1.00  0.80           N  
ATOM   5340  CA  GLU A 346     -10.628 -19.415 -46.431  1.00  0.80           C  
ATOM   5341  C   GLU A 346     -10.319 -18.166 -45.612  1.00  0.80           C  
ATOM   5342  O   GLU A 346     -11.115 -17.226 -45.580  1.00  0.80           O  
ATOM   5343  CB  GLU A 346     -11.346 -20.453 -45.558  1.00  0.80           C  
ATOM   5344  CG  GLU A 346     -12.025 -21.596 -46.332  1.00  0.80           C  
ATOM   5345  CD  GLU A 346     -13.202 -21.146 -47.192  1.00  0.80           C  
ATOM   5346  OE1 GLU A 346     -14.079 -20.490 -46.682  1.00  0.80           O  
ATOM   5347  OE2 GLU A 346     -13.220 -21.475 -48.357  1.00  0.80           O  
ATOM   5348  H   GLU A 346      -9.093 -20.897 -46.787  1.00  0.80           H  
ATOM   5349  HA  GLU A 346     -11.302 -19.133 -47.237  1.00  0.80           H  
ATOM   5350 1HB  GLU A 346     -10.625 -20.900 -44.874  1.00  0.80           H  
ATOM   5351 2HB  GLU A 346     -12.105 -19.956 -44.949  1.00  0.80           H  
ATOM   5352 1HG  GLU A 346     -11.292 -22.058 -46.984  1.00  0.80           H  
ATOM   5353 2HG  GLU A 346     -12.361 -22.349 -45.620  1.00  0.80           H  
ATOM   5354  N   THR A 347      -9.155 -18.144 -44.972  1.00  0.79           N  
ATOM   5355  CA  THR A 347      -8.715 -17.007 -44.191  1.00  0.79           C  
ATOM   5356  C   THR A 347      -8.547 -15.786 -45.079  1.00  0.79           C  
ATOM   5357  O   THR A 347      -8.995 -14.688 -44.727  1.00  0.79           O  
ATOM   5358  CB  THR A 347      -7.434 -17.361 -43.430  1.00  0.79           C  
ATOM   5359  OG1 THR A 347      -7.739 -18.443 -42.511  1.00  0.79           O  
ATOM   5360  CG2 THR A 347      -6.932 -16.187 -42.713  1.00  0.79           C  
ATOM   5361  H   THR A 347      -8.553 -18.963 -45.013  1.00  0.79           H  
ATOM   5362  HA  THR A 347      -9.474 -16.759 -43.468  1.00  0.79           H  
ATOM   5363  HB  THR A 347      -6.669 -17.696 -44.118  1.00  0.79           H  
ATOM   5364  HG1 THR A 347      -7.786 -19.284 -43.042  1.00  0.79           H  
ATOM   5365 1HG2 THR A 347      -6.026 -16.447 -42.160  1.00  0.79           H  
ATOM   5366 2HG2 THR A 347      -6.709 -15.391 -43.424  1.00  0.79           H  
ATOM   5367 3HG2 THR A 347      -7.698 -15.867 -42.040  1.00  0.79           H  
ATOM   5368  N   LEU A 348      -7.940 -15.976 -46.245  1.00  0.79           N  
ATOM   5369  CA  LEU A 348      -7.803 -14.883 -47.190  1.00  0.79           C  
ATOM   5370  C   LEU A 348      -9.180 -14.428 -47.685  1.00  0.79           C  
ATOM   5371  O   LEU A 348      -9.413 -13.226 -47.847  1.00  0.79           O  
ATOM   5372  CB  LEU A 348      -6.912 -15.309 -48.353  1.00  0.79           C  
ATOM   5373  CG  LEU A 348      -5.447 -15.505 -47.987  1.00  0.79           C  
ATOM   5374  CD1 LEU A 348      -4.697 -16.079 -49.164  1.00  0.79           C  
ATOM   5375  CD2 LEU A 348      -4.879 -14.173 -47.582  1.00  0.79           C  
ATOM   5376  H   LEU A 348      -7.562 -16.900 -46.466  1.00  0.79           H  
ATOM   5377  HA  LEU A 348      -7.327 -14.045 -46.683  1.00  0.79           H  
ATOM   5378 1HB  LEU A 348      -7.286 -16.255 -48.747  1.00  0.79           H  
ATOM   5379 2HB  LEU A 348      -6.966 -14.559 -49.140  1.00  0.79           H  
ATOM   5380  HG  LEU A 348      -5.359 -16.208 -47.157  1.00  0.79           H  
ATOM   5381 1HD1 LEU A 348      -3.650 -16.208 -48.901  1.00  0.79           H  
ATOM   5382 2HD1 LEU A 348      -5.126 -17.041 -49.439  1.00  0.79           H  
ATOM   5383 3HD1 LEU A 348      -4.772 -15.391 -50.006  1.00  0.79           H  
ATOM   5384 1HD2 LEU A 348      -3.845 -14.315 -47.322  1.00  0.79           H  
ATOM   5385 2HD2 LEU A 348      -4.956 -13.472 -48.412  1.00  0.79           H  
ATOM   5386 3HD2 LEU A 348      -5.429 -13.785 -46.731  1.00  0.79           H  
ATOM   5387  N   GLU A 349     -10.113 -15.371 -47.889  1.00  0.79           N  
ATOM   5388  CA  GLU A 349     -11.451 -14.981 -48.315  1.00  0.79           C  
ATOM   5389  C   GLU A 349     -12.136 -14.178 -47.209  1.00  0.79           C  
ATOM   5390  O   GLU A 349     -12.783 -13.174 -47.502  1.00  0.79           O  
ATOM   5391  CB  GLU A 349     -12.284 -16.202 -48.717  1.00  0.79           C  
ATOM   5392  CG  GLU A 349     -11.834 -16.883 -50.027  1.00  0.79           C  
ATOM   5393  CD  GLU A 349     -12.043 -16.031 -51.270  1.00  0.79           C  
ATOM   5394  OE1 GLU A 349     -13.146 -15.582 -51.479  1.00  0.79           O  
ATOM   5395  OE2 GLU A 349     -11.102 -15.834 -52.007  1.00  0.79           O  
ATOM   5396  H   GLU A 349      -9.876 -16.357 -47.775  1.00  0.79           H  
ATOM   5397  HA  GLU A 349     -11.359 -14.338 -49.189  1.00  0.79           H  
ATOM   5398 1HB  GLU A 349     -12.236 -16.948 -47.930  1.00  0.79           H  
ATOM   5399 2HB  GLU A 349     -13.330 -15.911 -48.826  1.00  0.79           H  
ATOM   5400 1HG  GLU A 349     -10.772 -17.115 -49.945  1.00  0.79           H  
ATOM   5401 2HG  GLU A 349     -12.371 -17.824 -50.136  1.00  0.79           H  
ATOM   5402  N   LEU A 350     -11.939 -14.552 -45.931  1.00  0.80           N  
ATOM   5403  CA  LEU A 350     -12.507 -13.758 -44.839  1.00  0.80           C  
ATOM   5404  C   LEU A 350     -11.934 -12.366 -44.911  1.00  0.80           C  
ATOM   5405  O   LEU A 350     -12.665 -11.383 -44.893  1.00  0.80           O  
ATOM   5406  CB  LEU A 350     -12.235 -14.334 -43.432  1.00  0.80           C  
ATOM   5407  CG  LEU A 350     -12.735 -13.389 -42.263  1.00  0.80           C  
ATOM   5408  CD1 LEU A 350     -14.227 -13.198 -42.364  1.00  0.80           C  
ATOM   5409  CD2 LEU A 350     -12.406 -13.941 -40.888  1.00  0.80           C  
ATOM   5410  H   LEU A 350     -11.418 -15.403 -45.734  1.00  0.80           H  
ATOM   5411  HA  LEU A 350     -13.587 -13.697 -44.979  1.00  0.80           H  
ATOM   5412 1HB  LEU A 350     -12.735 -15.296 -43.344  1.00  0.80           H  
ATOM   5413 2HB  LEU A 350     -11.160 -14.484 -43.308  1.00  0.80           H  
ATOM   5414  HG  LEU A 350     -12.246 -12.440 -42.383  1.00  0.80           H  
ATOM   5415 1HD1 LEU A 350     -14.549 -12.532 -41.577  1.00  0.80           H  
ATOM   5416 2HD1 LEU A 350     -14.481 -12.768 -43.335  1.00  0.80           H  
ATOM   5417 3HD1 LEU A 350     -14.730 -14.150 -42.253  1.00  0.80           H  
ATOM   5418 1HD2 LEU A 350     -12.751 -13.249 -40.138  1.00  0.80           H  
ATOM   5419 2HD2 LEU A 350     -12.915 -14.868 -40.751  1.00  0.80           H  
ATOM   5420 3HD2 LEU A 350     -11.332 -14.082 -40.784  1.00  0.80           H  
ATOM   5421  N   ALA A 351     -10.613 -12.275 -45.030  1.00  0.81           N  
ATOM   5422  CA  ALA A 351      -9.961 -10.983 -45.095  1.00  0.81           C  
ATOM   5423  C   ALA A 351     -10.514 -10.169 -46.275  1.00  0.81           C  
ATOM   5424  O   ALA A 351     -10.678  -8.954 -46.196  1.00  0.81           O  
ATOM   5425  CB  ALA A 351      -8.462 -11.180 -45.197  1.00  0.81           C  
ATOM   5426  H   ALA A 351     -10.049 -13.126 -45.055  1.00  0.81           H  
ATOM   5427  HA  ALA A 351     -10.185 -10.438 -44.183  1.00  0.81           H  
ATOM   5428 1HB  ALA A 351      -7.972 -10.221 -45.230  1.00  0.81           H  
ATOM   5429 2HB  ALA A 351      -8.104 -11.744 -44.338  1.00  0.81           H  
ATOM   5430 3HB  ALA A 351      -8.247 -11.732 -46.097  1.00  0.81           H  
ATOM   5431  N   ASP A 352     -10.859 -10.811 -47.378  1.00  0.82           N  
ATOM   5432  CA  ASP A 352     -11.403 -10.021 -48.464  1.00  0.82           C  
ATOM   5433  C   ASP A 352     -12.830  -9.541 -48.097  1.00  0.82           C  
ATOM   5434  O   ASP A 352     -13.138  -8.348 -48.198  1.00  0.82           O  
ATOM   5435  CB  ASP A 352     -11.423 -10.841 -49.761  1.00  0.82           C  
ATOM   5436  CG  ASP A 352     -11.658 -10.003 -51.021  1.00  0.82           C  
ATOM   5437  OD1 ASP A 352     -10.822  -9.175 -51.319  1.00  0.82           O  
ATOM   5438  OD2 ASP A 352     -12.653 -10.200 -51.683  1.00  0.82           O  
ATOM   5439  H   ASP A 352     -10.701 -11.811 -47.475  1.00  0.82           H  
ATOM   5440  HA  ASP A 352     -10.766  -9.149 -48.612  1.00  0.82           H  
ATOM   5441 1HB  ASP A 352     -10.484 -11.385 -49.862  1.00  0.82           H  
ATOM   5442 2HB  ASP A 352     -12.215 -11.593 -49.694  1.00  0.82           H  
ATOM   5443  N   GLU A 353     -13.678 -10.453 -47.585  1.00  0.83           N  
ATOM   5444  CA  GLU A 353     -15.072 -10.132 -47.234  1.00  0.83           C  
ATOM   5445  C   GLU A 353     -15.185  -9.075 -46.136  1.00  0.83           C  
ATOM   5446  O   GLU A 353     -16.110  -8.262 -46.136  1.00  0.83           O  
ATOM   5447  CB  GLU A 353     -15.859 -11.388 -46.806  1.00  0.83           C  
ATOM   5448  CG  GLU A 353     -16.186 -12.385 -47.945  1.00  0.83           C  
ATOM   5449  CD  GLU A 353     -17.009 -13.595 -47.487  1.00  0.83           C  
ATOM   5450  OE1 GLU A 353     -17.212 -13.747 -46.306  1.00  0.83           O  
ATOM   5451  OE2 GLU A 353     -17.443 -14.348 -48.331  1.00  0.83           O  
ATOM   5452  H   GLU A 353     -13.352 -11.411 -47.476  1.00  0.83           H  
ATOM   5453  HA  GLU A 353     -15.552  -9.731 -48.126  1.00  0.83           H  
ATOM   5454 1HB  GLU A 353     -15.279 -11.929 -46.056  1.00  0.83           H  
ATOM   5455 2HB  GLU A 353     -16.797 -11.091 -46.339  1.00  0.83           H  
ATOM   5456 1HG  GLU A 353     -16.737 -11.862 -48.725  1.00  0.83           H  
ATOM   5457 2HG  GLU A 353     -15.248 -12.737 -48.379  1.00  0.83           H  
ATOM   5458  N   LEU A 354     -14.238  -9.074 -45.204  1.00  0.84           N  
ATOM   5459  CA  LEU A 354     -14.236  -8.112 -44.111  1.00  0.84           C  
ATOM   5460  C   LEU A 354     -14.080  -6.679 -44.566  1.00  0.84           C  
ATOM   5461  O   LEU A 354     -14.474  -5.762 -43.846  1.00  0.84           O  
ATOM   5462  CB  LEU A 354     -13.104  -8.381 -43.129  1.00  0.84           C  
ATOM   5463  CG  LEU A 354     -13.226  -9.580 -42.316  1.00  0.84           C  
ATOM   5464  CD1 LEU A 354     -11.971  -9.749 -41.507  1.00  0.84           C  
ATOM   5465  CD2 LEU A 354     -14.408  -9.440 -41.481  1.00  0.84           C  
ATOM   5466  H   LEU A 354     -13.514  -9.792 -45.244  1.00  0.84           H  
ATOM   5467  HA  LEU A 354     -15.185  -8.199 -43.585  1.00  0.84           H  
ATOM   5468 1HB  LEU A 354     -12.170  -8.453 -43.688  1.00  0.84           H  
ATOM   5469 2HB  LEU A 354     -13.040  -7.552 -42.469  1.00  0.84           H  
ATOM   5470  HG  LEU A 354     -13.355 -10.422 -42.936  1.00  0.84           H  
ATOM   5471 1HD1 LEU A 354     -12.050 -10.638 -40.894  1.00  0.84           H  
ATOM   5472 2HD1 LEU A 354     -11.120  -9.840 -42.167  1.00  0.84           H  
ATOM   5473 3HD1 LEU A 354     -11.847  -8.878 -40.875  1.00  0.84           H  
ATOM   5474 1HD2 LEU A 354     -14.542 -10.324 -40.886  1.00  0.84           H  
ATOM   5475 2HD2 LEU A 354     -14.303  -8.591 -40.854  1.00  0.84           H  
ATOM   5476 3HD2 LEU A 354     -15.256  -9.301 -42.121  1.00  0.84           H  
ATOM   5477  N   MET A 355     -13.441  -6.463 -45.714  1.00  0.85           N  
ATOM   5478  CA  MET A 355     -13.193  -5.110 -46.176  1.00  0.85           C  
ATOM   5479  C   MET A 355     -12.552  -4.240 -45.093  1.00  0.85           C  
ATOM   5480  O   MET A 355     -13.040  -3.137 -44.805  1.00  0.85           O  
ATOM   5481  CB  MET A 355     -14.499  -4.465 -46.605  1.00  0.85           C  
ATOM   5482  CG  MET A 355     -15.166  -5.097 -47.772  1.00  0.85           C  
ATOM   5483  SD  MET A 355     -16.679  -4.243 -48.172  1.00  0.85           S  
ATOM   5484  CE  MET A 355     -17.645  -4.767 -46.754  1.00  0.85           C  
ATOM   5485  H   MET A 355     -13.174  -7.246 -46.316  1.00  0.85           H  
ATOM   5486  HA  MET A 355     -12.510  -5.157 -47.025  1.00  0.85           H  
ATOM   5487 1HB  MET A 355     -15.207  -4.435 -45.783  1.00  0.85           H  
ATOM   5488 2HB  MET A 355     -14.292  -3.448 -46.891  1.00  0.85           H  
ATOM   5489 1HG  MET A 355     -14.505  -5.070 -48.636  1.00  0.85           H  
ATOM   5490 2HG  MET A 355     -15.398  -6.140 -47.547  1.00  0.85           H  
ATOM   5491 1HE  MET A 355     -18.644  -4.341 -46.812  1.00  0.85           H  
ATOM   5492 2HE  MET A 355     -17.713  -5.861 -46.742  1.00  0.85           H  
ATOM   5493 3HE  MET A 355     -17.160  -4.431 -45.836  1.00  0.85           H  
ATOM   5494  N   LEU A 356     -11.452  -4.695 -44.491  1.00  0.86           N  
ATOM   5495  CA  LEU A 356     -10.852  -3.868 -43.462  1.00  0.86           C  
ATOM   5496  C   LEU A 356      -9.996  -2.868 -44.196  1.00  0.86           C  
ATOM   5497  O   LEU A 356      -9.713  -3.047 -45.380  1.00  0.86           O  
ATOM   5498  CB  LEU A 356      -9.951  -4.627 -42.476  1.00  0.86           C  
ATOM   5499  CG  LEU A 356     -10.545  -5.813 -41.768  1.00  0.86           C  
ATOM   5500  CD1 LEU A 356      -9.590  -6.320 -40.741  1.00  0.86           C  
ATOM   5501  CD2 LEU A 356     -11.735  -5.453 -41.246  1.00  0.86           C  
ATOM   5502  H   LEU A 356     -11.054  -5.599 -44.711  1.00  0.86           H  
ATOM   5503  HA  LEU A 356     -11.628  -3.339 -42.910  1.00  0.86           H  
ATOM   5504 1HB  LEU A 356      -9.043  -4.896 -42.946  1.00  0.86           H  
ATOM   5505 2HB  LEU A 356      -9.695  -3.948 -41.702  1.00  0.86           H  
ATOM   5506  HG  LEU A 356     -10.710  -6.606 -42.455  1.00  0.86           H  
ATOM   5507 1HD1 LEU A 356     -10.021  -7.179 -40.242  1.00  0.86           H  
ATOM   5508 2HD1 LEU A 356      -8.645  -6.596 -41.184  1.00  0.86           H  
ATOM   5509 3HD1 LEU A 356      -9.440  -5.542 -40.038  1.00  0.86           H  
ATOM   5510 1HD2 LEU A 356     -12.154  -6.297 -40.735  1.00  0.86           H  
ATOM   5511 2HD2 LEU A 356     -11.576  -4.687 -40.599  1.00  0.86           H  
ATOM   5512 3HD2 LEU A 356     -12.391  -5.120 -42.051  1.00  0.86           H  
ATOM   5513  N   ASP A 357      -9.590  -1.817 -43.505  1.00  0.89           N  
ATOM   5514  CA  ASP A 357      -8.763  -0.783 -44.094  1.00  0.89           C  
ATOM   5515  C   ASP A 357      -7.289  -1.191 -44.077  1.00  0.89           C  
ATOM   5516  O   ASP A 357      -6.531  -0.807 -44.972  1.00  0.89           O  
ATOM   5517  CB  ASP A 357      -8.968   0.543 -43.344  1.00  0.89           C  
ATOM   5518  CG  ASP A 357     -10.354   1.162 -43.497  1.00  0.89           C  
ATOM   5519  OD1 ASP A 357     -10.702   1.591 -44.582  1.00  0.89           O  
ATOM   5520  OD2 ASP A 357     -11.072   1.178 -42.513  1.00  0.89           O  
ATOM   5521  H   ASP A 357      -9.836  -1.738 -42.529  1.00  0.89           H  
ATOM   5522  HA  ASP A 357      -9.062  -0.656 -45.127  1.00  0.89           H  
ATOM   5523 1HB  ASP A 357      -8.848   0.358 -42.300  1.00  0.89           H  
ATOM   5524 2HB  ASP A 357      -8.208   1.259 -43.648  1.00  0.89           H  
ATOM   5525  N   ASP A 358      -6.898  -2.015 -43.091  1.00  0.91           N  
ATOM   5526  CA  ASP A 358      -5.500  -2.469 -42.998  1.00  0.91           C  
ATOM   5527  C   ASP A 358      -5.350  -3.844 -42.333  1.00  0.91           C  
ATOM   5528  O   ASP A 358      -6.037  -4.176 -41.370  1.00  0.91           O  
ATOM   5529  CB  ASP A 358      -4.630  -1.427 -42.291  1.00  0.91           C  
ATOM   5530  CG  ASP A 358      -3.136  -1.670 -42.460  1.00  0.91           C  
ATOM   5531  OD1 ASP A 358      -2.752  -2.269 -43.456  1.00  0.91           O  
ATOM   5532  OD2 ASP A 358      -2.376  -1.208 -41.642  1.00  0.91           O  
ATOM   5533  H   ASP A 358      -7.581  -2.264 -42.376  1.00  0.91           H  
ATOM   5534  HA  ASP A 358      -5.116  -2.560 -44.007  1.00  0.91           H  
ATOM   5535 1HB  ASP A 358      -4.851  -0.452 -42.699  1.00  0.91           H  
ATOM   5536 2HB  ASP A 358      -4.858  -1.402 -41.229  1.00  0.91           H  
ATOM   5537  N   TYR A 359      -4.468  -4.657 -42.903  1.00  0.94           N  
ATOM   5538  CA  TYR A 359      -4.234  -6.012 -42.422  1.00  0.94           C  
ATOM   5539  C   TYR A 359      -2.794  -6.329 -42.055  1.00  0.94           C  
ATOM   5540  O   TYR A 359      -1.854  -5.908 -42.730  1.00  0.94           O  
ATOM   5541  CB  TYR A 359      -4.654  -7.015 -43.481  1.00  0.94           C  
ATOM   5542  CG  TYR A 359      -6.073  -7.042 -43.793  1.00  0.94           C  
ATOM   5543  CD1 TYR A 359      -6.610  -6.154 -44.684  1.00  0.94           C  
ATOM   5544  CD2 TYR A 359      -6.849  -7.989 -43.197  1.00  0.94           C  
ATOM   5545  CE1 TYR A 359      -7.944  -6.221 -44.965  1.00  0.94           C  
ATOM   5546  CE2 TYR A 359      -8.172  -8.053 -43.482  1.00  0.94           C  
ATOM   5547  CZ  TYR A 359      -8.713  -7.173 -44.369  1.00  0.94           C  
ATOM   5548  OH  TYR A 359     -10.030  -7.221 -44.640  1.00  0.94           O  
ATOM   5549  H   TYR A 359      -3.916  -4.302 -43.677  1.00  0.94           H  
ATOM   5550  HA  TYR A 359      -4.838  -6.164 -41.529  1.00  0.94           H  
ATOM   5551 1HB  TYR A 359      -4.105  -6.835 -44.403  1.00  0.94           H  
ATOM   5552 2HB  TYR A 359      -4.394  -7.979 -43.124  1.00  0.94           H  
ATOM   5553  HD1 TYR A 359      -5.981  -5.393 -45.161  1.00  0.94           H  
ATOM   5554  HD2 TYR A 359      -6.401  -8.682 -42.490  1.00  0.94           H  
ATOM   5555  HE1 TYR A 359      -8.400  -5.517 -45.653  1.00  0.94           H  
ATOM   5556  HE2 TYR A 359      -8.800  -8.805 -43.006  1.00  0.94           H  
ATOM   5557  HH  TYR A 359     -10.164  -7.597 -45.502  1.00  0.94           H  
ATOM   5558  N   PHE A 360      -2.651  -7.171 -41.039  1.00  0.96           N  
ATOM   5559  CA  PHE A 360      -1.358  -7.644 -40.564  1.00  0.96           C  
ATOM   5560  C   PHE A 360      -1.354  -9.165 -40.495  1.00  0.96           C  
ATOM   5561  O   PHE A 360      -2.421  -9.791 -40.454  1.00  0.96           O  
ATOM   5562  CB  PHE A 360      -1.097  -7.068 -39.174  1.00  0.96           C  
ATOM   5563  CG  PHE A 360      -1.184  -5.579 -39.148  1.00  0.96           C  
ATOM   5564  CD1 PHE A 360      -2.415  -4.979 -38.909  1.00  0.96           C  
ATOM   5565  CD2 PHE A 360      -0.086  -4.773 -39.373  1.00  0.96           C  
ATOM   5566  CE1 PHE A 360      -2.547  -3.620 -38.902  1.00  0.96           C  
ATOM   5567  CE2 PHE A 360      -0.217  -3.399 -39.363  1.00  0.96           C  
ATOM   5568  CZ  PHE A 360      -1.454  -2.824 -39.130  1.00  0.96           C  
ATOM   5569  H   PHE A 360      -3.485  -7.438 -40.524  1.00  0.96           H  
ATOM   5570  HA  PHE A 360      -0.579  -7.322 -41.256  1.00  0.96           H  
ATOM   5571 1HB  PHE A 360      -1.813  -7.460 -38.486  1.00  0.96           H  
ATOM   5572 2HB  PHE A 360      -0.103  -7.362 -38.832  1.00  0.96           H  
ATOM   5573  HD1 PHE A 360      -3.282  -5.603 -38.734  1.00  0.96           H  
ATOM   5574  HD2 PHE A 360       0.881  -5.231 -39.565  1.00  0.96           H  
ATOM   5575  HE1 PHE A 360      -3.509  -3.173 -38.724  1.00  0.96           H  
ATOM   5576  HE2 PHE A 360       0.647  -2.763 -39.546  1.00  0.96           H  
ATOM   5577  HZ  PHE A 360      -1.562  -1.738 -39.134  1.00  0.96           H  
ATOM   5578  N   VAL A 361      -0.157  -9.757 -40.508  1.00  0.99           N  
ATOM   5579  CA  VAL A 361      -0.023 -11.202 -40.387  1.00  0.99           C  
ATOM   5580  C   VAL A 361       1.227 -11.596 -39.617  1.00  0.99           C  
ATOM   5581  O   VAL A 361       2.279 -10.968 -39.759  1.00  0.99           O  
ATOM   5582  CB  VAL A 361       0.001 -11.862 -41.779  1.00  0.99           C  
ATOM   5583  CG1 VAL A 361       1.211 -11.422 -42.577  1.00  0.99           C  
ATOM   5584  CG2 VAL A 361      -0.038 -13.383 -41.663  1.00  0.99           C  
ATOM   5585  H   VAL A 361       0.674  -9.187 -40.578  1.00  0.99           H  
ATOM   5586  HA  VAL A 361      -0.891 -11.568 -39.853  1.00  0.99           H  
ATOM   5587  HB  VAL A 361      -0.852 -11.532 -42.283  1.00  0.99           H  
ATOM   5588 1HG1 VAL A 361       1.172 -11.866 -43.566  1.00  0.99           H  
ATOM   5589 2HG1 VAL A 361       1.200 -10.337 -42.670  1.00  0.99           H  
ATOM   5590 3HG1 VAL A 361       2.122 -11.737 -42.075  1.00  0.99           H  
ATOM   5591 1HG2 VAL A 361      -0.071 -13.819 -42.646  1.00  0.99           H  
ATOM   5592 2HG2 VAL A 361       0.834 -13.762 -41.156  1.00  0.99           H  
ATOM   5593 3HG2 VAL A 361      -0.937 -13.671 -41.113  1.00  0.99           H  
ATOM   5594  N   SER A 362       1.114 -12.679 -38.855  1.00  1.01           N  
ATOM   5595  CA  SER A 362       2.235 -13.224 -38.107  1.00  1.01           C  
ATOM   5596  C   SER A 362       2.211 -14.745 -38.116  1.00  1.01           C  
ATOM   5597  O   SER A 362       1.153 -15.369 -38.163  1.00  1.01           O  
ATOM   5598  CB  SER A 362       2.194 -12.716 -36.676  1.00  1.01           C  
ATOM   5599  OG  SER A 362       3.268 -13.219 -35.925  1.00  1.01           O  
ATOM   5600  H   SER A 362       0.192 -13.103 -38.781  1.00  1.01           H  
ATOM   5601  HA  SER A 362       3.159 -12.893 -38.577  1.00  1.01           H  
ATOM   5602 1HB  SER A 362       2.227 -11.627 -36.678  1.00  1.01           H  
ATOM   5603 2HB  SER A 362       1.253 -13.014 -36.214  1.00  1.01           H  
ATOM   5604  HG  SER A 362       3.216 -14.185 -35.980  1.00  1.01           H  
ATOM   5605  N   ILE A 363       3.394 -15.332 -38.121  1.00  1.04           N  
ATOM   5606  CA  ILE A 363       3.538 -16.777 -38.088  1.00  1.04           C  
ATOM   5607  C   ILE A 363       3.438 -17.280 -36.660  1.00  1.04           C  
ATOM   5608  O   ILE A 363       4.007 -16.677 -35.753  1.00  1.04           O  
ATOM   5609  CB  ILE A 363       4.849 -17.243 -38.725  1.00  1.04           C  
ATOM   5610  CG1 ILE A 363       4.907 -16.891 -40.210  1.00  1.04           C  
ATOM   5611  CG2 ILE A 363       4.945 -18.732 -38.560  1.00  1.04           C  
ATOM   5612  CD1 ILE A 363       6.294 -17.089 -40.842  1.00  1.04           C  
ATOM   5613  H   ILE A 363       4.226 -14.756 -38.116  1.00  1.04           H  
ATOM   5614  HA  ILE A 363       2.727 -17.216 -38.653  1.00  1.04           H  
ATOM   5615  HB  ILE A 363       5.673 -16.740 -38.263  1.00  1.04           H  
ATOM   5616 1HG1 ILE A 363       4.230 -17.522 -40.747  1.00  1.04           H  
ATOM   5617 2HG1 ILE A 363       4.607 -15.851 -40.341  1.00  1.04           H  
ATOM   5618 1HG2 ILE A 363       5.846 -19.097 -39.028  1.00  1.04           H  
ATOM   5619 2HG2 ILE A 363       4.958 -18.995 -37.515  1.00  1.04           H  
ATOM   5620 3HG2 ILE A 363       4.084 -19.182 -39.020  1.00  1.04           H  
ATOM   5621 1HD1 ILE A 363       6.252 -16.827 -41.898  1.00  1.04           H  
ATOM   5622 2HD1 ILE A 363       7.022 -16.450 -40.344  1.00  1.04           H  
ATOM   5623 3HD1 ILE A 363       6.604 -18.131 -40.744  1.00  1.04           H  
ATOM   5624  N   ALA A 364       2.673 -18.341 -36.448  1.00  1.07           N  
ATOM   5625  CA  ALA A 364       2.521 -18.896 -35.108  1.00  1.07           C  
ATOM   5626  C   ALA A 364       3.891 -19.207 -34.487  1.00  1.07           C  
ATOM   5627  O   ALA A 364       4.770 -19.766 -35.141  1.00  1.07           O  
ATOM   5628  CB  ALA A 364       1.670 -20.167 -35.169  1.00  1.07           C  
ATOM   5629  H   ALA A 364       2.206 -18.768 -37.249  1.00  1.07           H  
ATOM   5630  HA  ALA A 364       2.022 -18.152 -34.486  1.00  1.07           H  
ATOM   5631 1HB  ALA A 364       1.537 -20.567 -34.171  1.00  1.07           H  
ATOM   5632 2HB  ALA A 364       0.697 -19.935 -35.598  1.00  1.07           H  
ATOM   5633 3HB  ALA A 364       2.168 -20.910 -35.794  1.00  1.07           H  
ATOM   5634  N   GLU A 365       4.060 -18.852 -33.208  1.00  1.10           N  
ATOM   5635  CA  GLU A 365       5.296 -19.097 -32.450  1.00  1.10           C  
ATOM   5636  C   GLU A 365       5.071 -20.112 -31.329  1.00  1.10           C  
ATOM   5637  O   GLU A 365       4.455 -19.765 -30.328  1.00  1.10           O  
ATOM   5638  CB  GLU A 365       5.829 -17.793 -31.836  1.00  1.10           C  
ATOM   5639  CG  GLU A 365       6.366 -16.796 -32.840  1.00  1.10           C  
ATOM   5640  CD  GLU A 365       6.851 -15.489 -32.227  1.00  1.10           C  
ATOM   5641  OE1 GLU A 365       6.727 -15.325 -31.038  1.00  1.10           O  
ATOM   5642  OE2 GLU A 365       7.367 -14.669 -32.953  1.00  1.10           O  
ATOM   5643  H   GLU A 365       3.297 -18.384 -32.739  1.00  1.10           H  
ATOM   5644  HA  GLU A 365       6.062 -19.448 -33.136  1.00  1.10           H  
ATOM   5645 1HB  GLU A 365       5.025 -17.304 -31.288  1.00  1.10           H  
ATOM   5646 2HB  GLU A 365       6.615 -18.012 -31.122  1.00  1.10           H  
ATOM   5647 1HG  GLU A 365       7.206 -17.270 -33.320  1.00  1.10           H  
ATOM   5648 2HG  GLU A 365       5.609 -16.594 -33.599  1.00  1.10           H  
ATOM   5649  N   PRO A 366       5.435 -21.388 -31.496  1.00  1.14           N  
ATOM   5650  CA  PRO A 366       5.285 -22.447 -30.511  1.00  1.14           C  
ATOM   5651  C   PRO A 366       6.056 -22.192 -29.215  1.00  1.14           C  
ATOM   5652  O   PRO A 366       7.291 -22.242 -29.226  1.00  1.14           O  
ATOM   5653  CB  PRO A 366       5.813 -23.651 -31.276  1.00  1.14           C  
ATOM   5654  CG  PRO A 366       5.718 -23.278 -32.740  1.00  1.14           C  
ATOM   5655  CD  PRO A 366       5.998 -21.843 -32.784  1.00  1.14           C  
ATOM   5656  HA  PRO A 366       4.210 -22.566 -30.281  1.00  1.14           H  
ATOM   5657 1HB  PRO A 366       6.853 -23.854 -30.969  1.00  1.14           H  
ATOM   5658 2HB  PRO A 366       5.216 -24.523 -31.028  1.00  1.14           H  
ATOM   5659 1HG  PRO A 366       6.424 -23.875 -33.336  1.00  1.14           H  
ATOM   5660 2HG  PRO A 366       4.721 -23.472 -33.144  1.00  1.14           H  
ATOM   5661 1HD  PRO A 366       7.076 -21.647 -32.857  1.00  1.14           H  
ATOM   5662 2HD  PRO A 366       5.445 -21.456 -33.627  1.00  1.14           H  
ATOM   5663  N   ILE A 367       5.369 -21.966 -28.107  1.00  1.16           N  
ATOM   5664  CA  ILE A 367       6.010 -21.658 -26.825  1.00  1.16           C  
ATOM   5665  C   ILE A 367       5.834 -22.776 -25.787  1.00  1.16           C  
ATOM   5666  O   ILE A 367       4.700 -23.231 -25.596  1.00  1.16           O  
ATOM   5667  CB  ILE A 367       5.473 -20.331 -26.256  1.00  1.16           C  
ATOM   5668  CG1 ILE A 367       5.677 -19.234 -27.269  1.00  1.16           C  
ATOM   5669  CG2 ILE A 367       6.136 -19.962 -24.940  1.00  1.16           C  
ATOM   5670  CD1 ILE A 367       7.115 -18.979 -27.642  1.00  1.16           C  
ATOM   5671  H   ILE A 367       4.355 -21.955 -28.165  1.00  1.16           H  
ATOM   5672  HA  ILE A 367       7.061 -21.491 -27.031  1.00  1.16           H  
ATOM   5673  HB  ILE A 367       4.404 -20.426 -26.101  1.00  1.16           H  
ATOM   5674 1HG1 ILE A 367       5.139 -19.489 -28.141  1.00  1.16           H  
ATOM   5675 2HG1 ILE A 367       5.270 -18.332 -26.879  1.00  1.16           H  
ATOM   5676 1HG2 ILE A 367       5.721 -19.030 -24.585  1.00  1.16           H  
ATOM   5677 2HG2 ILE A 367       5.961 -20.738 -24.199  1.00  1.16           H  
ATOM   5678 3HG2 ILE A 367       7.206 -19.838 -25.085  1.00  1.16           H  
ATOM   5679 1HD1 ILE A 367       7.157 -18.175 -28.382  1.00  1.16           H  
ATOM   5680 2HD1 ILE A 367       7.677 -18.690 -26.756  1.00  1.16           H  
ATOM   5681 3HD1 ILE A 367       7.549 -19.880 -28.068  1.00  1.16           H  
ATOM   5682  N   PRO A 368       6.896 -23.246 -25.106  1.00  1.17           N  
ATOM   5683  CA  PRO A 368       6.836 -24.280 -24.093  1.00  1.17           C  
ATOM   5684  C   PRO A 368       5.825 -23.908 -23.034  1.00  1.17           C  
ATOM   5685  O   PRO A 368       5.696 -22.745 -22.670  1.00  1.17           O  
ATOM   5686  CB  PRO A 368       8.248 -24.236 -23.493  1.00  1.17           C  
ATOM   5687  CG  PRO A 368       9.123 -23.775 -24.620  1.00  1.17           C  
ATOM   5688  CD  PRO A 368       8.284 -22.771 -25.393  1.00  1.17           C  
ATOM   5689  HA  PRO A 368       6.607 -25.252 -24.543  1.00  1.17           H  
ATOM   5690 1HB  PRO A 368       8.263 -23.560 -22.627  1.00  1.17           H  
ATOM   5691 2HB  PRO A 368       8.531 -25.229 -23.121  1.00  1.17           H  
ATOM   5692 1HG  PRO A 368      10.041 -23.310 -24.216  1.00  1.17           H  
ATOM   5693 2HG  PRO A 368       9.445 -24.625 -25.197  1.00  1.17           H  
ATOM   5694 1HD  PRO A 368       8.464 -21.757 -25.010  1.00  1.17           H  
ATOM   5695 2HD  PRO A 368       8.541 -22.882 -26.464  1.00  1.17           H  
ATOM   5696  N   GLY A 369       5.078 -24.894 -22.574  1.00  1.15           N  
ATOM   5697  CA  GLY A 369       4.083 -24.671 -21.536  1.00  1.15           C  
ATOM   5698  C   GLY A 369       2.718 -24.256 -22.073  1.00  1.15           C  
ATOM   5699  O   GLY A 369       1.706 -24.479 -21.411  1.00  1.15           O  
ATOM   5700  H   GLY A 369       5.207 -25.832 -22.932  1.00  1.15           H  
ATOM   5701 1HA  GLY A 369       3.974 -25.586 -20.954  1.00  1.15           H  
ATOM   5702 2HA  GLY A 369       4.444 -23.911 -20.849  1.00  1.15           H  
ATOM   5703  N   THR A 370       2.667 -23.645 -23.259  1.00  1.12           N  
ATOM   5704  CA  THR A 370       1.379 -23.199 -23.766  1.00  1.12           C  
ATOM   5705  C   THR A 370       0.718 -24.354 -24.476  1.00  1.12           C  
ATOM   5706  O   THR A 370       1.396 -25.329 -24.820  1.00  1.12           O  
ATOM   5707  CB  THR A 370       1.543 -22.010 -24.726  1.00  1.12           C  
ATOM   5708  OG1 THR A 370       2.267 -22.414 -25.911  1.00  1.12           O  
ATOM   5709  CG2 THR A 370       2.346 -20.921 -24.015  1.00  1.12           C  
ATOM   5710  H   THR A 370       3.510 -23.486 -23.815  1.00  1.12           H  
ATOM   5711  HA  THR A 370       0.747 -22.895 -22.931  1.00  1.12           H  
ATOM   5712  HB  THR A 370       0.563 -21.625 -25.013  1.00  1.12           H  
ATOM   5713  HG1 THR A 370       3.158 -22.708 -25.640  1.00  1.12           H  
ATOM   5714 1HG2 THR A 370       2.467 -20.084 -24.683  1.00  1.12           H  
ATOM   5715 2HG2 THR A 370       1.821 -20.604 -23.116  1.00  1.12           H  
ATOM   5716 3HG2 THR A 370       3.330 -21.316 -23.739  1.00  1.12           H  
ATOM   5717  N   GLU A 371      -0.586 -24.253 -24.743  1.00  1.09           N  
ATOM   5718  CA  GLU A 371      -1.219 -25.343 -25.465  1.00  1.09           C  
ATOM   5719  C   GLU A 371      -0.681 -25.427 -26.882  1.00  1.09           C  
ATOM   5720  O   GLU A 371      -0.507 -26.530 -27.398  1.00  1.09           O  
ATOM   5721  CB  GLU A 371      -2.732 -25.255 -25.415  1.00  1.09           C  
ATOM   5722  CG  GLU A 371      -3.280 -25.513 -24.013  1.00  1.09           C  
ATOM   5723  CD  GLU A 371      -4.765 -25.630 -23.952  1.00  1.09           C  
ATOM   5724  OE1 GLU A 371      -5.352 -25.928 -24.954  1.00  1.09           O  
ATOM   5725  OE2 GLU A 371      -5.330 -25.400 -22.898  1.00  1.09           O  
ATOM   5726  H   GLU A 371      -1.113 -23.442 -24.450  1.00  1.09           H  
ATOM   5727  HA  GLU A 371      -0.949 -26.275 -24.964  1.00  1.09           H  
ATOM   5728 1HB  GLU A 371      -3.032 -24.264 -25.702  1.00  1.09           H  
ATOM   5729 2HB  GLU A 371      -3.178 -25.961 -26.117  1.00  1.09           H  
ATOM   5730 1HG  GLU A 371      -2.840 -26.436 -23.634  1.00  1.09           H  
ATOM   5731 2HG  GLU A 371      -2.957 -24.699 -23.364  1.00  1.09           H  
ATOM   5732  N   LEU A 372      -0.355 -24.276 -27.491  1.00  1.04           N  
ATOM   5733  CA  LEU A 372       0.257 -24.295 -28.813  1.00  1.04           C  
ATOM   5734  C   LEU A 372       1.539 -25.095 -28.741  1.00  1.04           C  
ATOM   5735  O   LEU A 372       1.792 -25.934 -29.600  1.00  1.04           O  
ATOM   5736  CB  LEU A 372       0.565 -22.894 -29.344  1.00  1.04           C  
ATOM   5737  CG  LEU A 372       1.299 -22.880 -30.702  1.00  1.04           C  
ATOM   5738  CD1 LEU A 372       0.455 -23.538 -31.725  1.00  1.04           C  
ATOM   5739  CD2 LEU A 372       1.618 -21.445 -31.112  1.00  1.04           C  
ATOM   5740  H   LEU A 372      -0.550 -23.376 -27.053  1.00  1.04           H  
ATOM   5741  HA  LEU A 372      -0.423 -24.788 -29.507  1.00  1.04           H  
ATOM   5742 1HB  LEU A 372      -0.376 -22.358 -29.468  1.00  1.04           H  
ATOM   5743 2HB  LEU A 372       1.175 -22.361 -28.611  1.00  1.04           H  
ATOM   5744  HG  LEU A 372       2.213 -23.452 -30.614  1.00  1.04           H  
ATOM   5745 1HD1 LEU A 372       0.982 -23.538 -32.673  1.00  1.04           H  
ATOM   5746 2HD1 LEU A 372       0.238 -24.563 -31.423  1.00  1.04           H  
ATOM   5747 3HD1 LEU A 372      -0.451 -22.998 -31.813  1.00  1.04           H  
ATOM   5748 1HD2 LEU A 372       2.150 -21.450 -32.061  1.00  1.04           H  
ATOM   5749 2HD2 LEU A 372       0.695 -20.880 -31.212  1.00  1.04           H  
ATOM   5750 3HD2 LEU A 372       2.241 -20.984 -30.349  1.00  1.04           H  
ATOM   5751  N   GLY A 373       2.348 -24.853 -27.712  1.00  1.00           N  
ATOM   5752  CA  GLY A 373       3.577 -25.605 -27.552  1.00  1.00           C  
ATOM   5753  C   GLY A 373       3.287 -27.108 -27.604  1.00  1.00           C  
ATOM   5754  O   GLY A 373       3.868 -27.827 -28.419  1.00  1.00           O  
ATOM   5755  H   GLY A 373       2.108 -24.136 -27.026  1.00  1.00           H  
ATOM   5756 1HA  GLY A 373       4.280 -25.325 -28.333  1.00  1.00           H  
ATOM   5757 2HA  GLY A 373       4.031 -25.358 -26.593  1.00  1.00           H  
ATOM   5758  N   ASP A 374       2.375 -27.594 -26.753  1.00  0.97           N  
ATOM   5759  CA  ASP A 374       2.075 -29.032 -26.762  1.00  0.97           C  
ATOM   5760  C   ASP A 374       1.538 -29.519 -28.117  1.00  0.97           C  
ATOM   5761  O   ASP A 374       1.920 -30.597 -28.602  1.00  0.97           O  
ATOM   5762  CB  ASP A 374       1.033 -29.393 -25.689  1.00  0.97           C  
ATOM   5763  CG  ASP A 374       1.543 -29.375 -24.235  1.00  0.97           C  
ATOM   5764  OD1 ASP A 374       2.732 -29.331 -24.023  1.00  0.97           O  
ATOM   5765  OD2 ASP A 374       0.719 -29.436 -23.346  1.00  0.97           O  
ATOM   5766  H   ASP A 374       1.908 -26.950 -26.107  1.00  0.97           H  
ATOM   5767  HA  ASP A 374       2.998 -29.570 -26.546  1.00  0.97           H  
ATOM   5768 1HB  ASP A 374       0.202 -28.683 -25.763  1.00  0.97           H  
ATOM   5769 2HB  ASP A 374       0.628 -30.380 -25.901  1.00  0.97           H  
ATOM   5770  N   GLU A 375       0.680 -28.712 -28.754  1.00  0.95           N  
ATOM   5771  CA  GLU A 375       0.094 -29.091 -30.034  1.00  0.95           C  
ATOM   5772  C   GLU A 375       1.198 -29.318 -31.057  1.00  0.95           C  
ATOM   5773  O   GLU A 375       1.163 -30.286 -31.812  1.00  0.95           O  
ATOM   5774  CB  GLU A 375      -0.907 -28.019 -30.513  1.00  0.95           C  
ATOM   5775  CG  GLU A 375      -1.677 -28.371 -31.798  1.00  0.95           C  
ATOM   5776  CD  GLU A 375      -2.778 -27.358 -32.173  1.00  0.95           C  
ATOM   5777  OE1 GLU A 375      -2.930 -26.365 -31.497  1.00  0.95           O  
ATOM   5778  OE2 GLU A 375      -3.472 -27.623 -33.138  1.00  0.95           O  
ATOM   5779  H   GLU A 375       0.404 -27.831 -28.322  1.00  0.95           H  
ATOM   5780  HA  GLU A 375      -0.446 -30.027 -29.903  1.00  0.95           H  
ATOM   5781 1HB  GLU A 375      -1.631 -27.819 -29.723  1.00  0.95           H  
ATOM   5782 2HB  GLU A 375      -0.370 -27.089 -30.700  1.00  0.95           H  
ATOM   5783 1HG  GLU A 375      -0.961 -28.434 -32.614  1.00  0.95           H  
ATOM   5784 2HG  GLU A 375      -2.126 -29.355 -31.677  1.00  0.95           H  
ATOM   5785  N   VAL A 376       2.201 -28.443 -31.033  1.00  0.94           N  
ATOM   5786  CA  VAL A 376       3.354 -28.505 -31.918  1.00  0.94           C  
ATOM   5787  C   VAL A 376       4.336 -29.611 -31.580  1.00  0.94           C  
ATOM   5788  O   VAL A 376       4.848 -30.288 -32.471  1.00  0.94           O  
ATOM   5789  CB  VAL A 376       4.082 -27.173 -31.934  1.00  0.94           C  
ATOM   5790  CG1 VAL A 376       5.376 -27.301 -32.709  1.00  0.94           C  
ATOM   5791  CG2 VAL A 376       3.197 -26.189 -32.582  1.00  0.94           C  
ATOM   5792  H   VAL A 376       2.142 -27.666 -30.372  1.00  0.94           H  
ATOM   5793  HA  VAL A 376       2.978 -28.679 -32.919  1.00  0.94           H  
ATOM   5794  HB  VAL A 376       4.301 -26.864 -30.914  1.00  0.94           H  
ATOM   5795 1HG1 VAL A 376       5.889 -26.345 -32.735  1.00  0.94           H  
ATOM   5796 2HG1 VAL A 376       6.015 -28.042 -32.231  1.00  0.94           H  
ATOM   5797 3HG1 VAL A 376       5.138 -27.618 -33.706  1.00  0.94           H  
ATOM   5798 1HG2 VAL A 376       3.650 -25.242 -32.612  1.00  0.94           H  
ATOM   5799 2HG2 VAL A 376       3.008 -26.533 -33.582  1.00  0.94           H  
ATOM   5800 3HG2 VAL A 376       2.267 -26.120 -32.029  1.00  0.94           H  
ATOM   5801  N   LYS A 377       4.591 -29.824 -30.294  1.00  0.93           N  
ATOM   5802  CA  LYS A 377       5.535 -30.850 -29.879  1.00  0.93           C  
ATOM   5803  C   LYS A 377       5.098 -32.228 -30.366  1.00  0.93           C  
ATOM   5804  O   LYS A 377       5.930 -33.067 -30.707  1.00  0.93           O  
ATOM   5805  CB  LYS A 377       5.708 -30.874 -28.365  1.00  0.93           C  
ATOM   5806  CG  LYS A 377       6.727 -31.911 -27.902  1.00  0.93           C  
ATOM   5807  CD  LYS A 377       8.139 -31.532 -28.348  1.00  0.93           C  
ATOM   5808  CE  LYS A 377       9.169 -32.593 -27.949  1.00  0.93           C  
ATOM   5809  NZ  LYS A 377       9.261 -32.749 -26.479  1.00  0.93           N  
ATOM   5810  H   LYS A 377       4.146 -29.236 -29.591  1.00  0.93           H  
ATOM   5811  HA  LYS A 377       6.500 -30.628 -30.330  1.00  0.93           H  
ATOM   5812 1HB  LYS A 377       6.027 -29.887 -28.009  1.00  0.93           H  
ATOM   5813 2HB  LYS A 377       4.749 -31.096 -27.893  1.00  0.93           H  
ATOM   5814 1HG  LYS A 377       6.713 -31.967 -26.808  1.00  0.93           H  
ATOM   5815 2HG  LYS A 377       6.466 -32.886 -28.305  1.00  0.93           H  
ATOM   5816 1HD  LYS A 377       8.162 -31.386 -29.426  1.00  0.93           H  
ATOM   5817 2HD  LYS A 377       8.408 -30.589 -27.858  1.00  0.93           H  
ATOM   5818 1HE  LYS A 377       8.890 -33.547 -28.389  1.00  0.93           H  
ATOM   5819 2HE  LYS A 377      10.149 -32.300 -28.331  1.00  0.93           H  
ATOM   5820 1HZ  LYS A 377       9.943 -33.440 -26.238  1.00  0.93           H  
ATOM   5821 2HZ  LYS A 377       9.524 -31.848 -26.054  1.00  0.93           H  
ATOM   5822 3HZ  LYS A 377       8.367 -33.009 -26.101  1.00  0.93           H  
ATOM   5823  N   GLY A 378       3.788 -32.456 -30.431  1.00  0.94           N  
ATOM   5824  CA  GLY A 378       3.256 -33.736 -30.880  1.00  0.94           C  
ATOM   5825  C   GLY A 378       3.275 -33.935 -32.413  1.00  0.94           C  
ATOM   5826  O   GLY A 378       2.801 -34.966 -32.897  1.00  0.94           O  
ATOM   5827  H   GLY A 378       3.141 -31.732 -30.106  1.00  0.94           H  
ATOM   5828 1HA  GLY A 378       3.821 -34.538 -30.408  1.00  0.94           H  
ATOM   5829 2HA  GLY A 378       2.231 -33.828 -30.524  1.00  0.94           H  
ATOM   5830  N   LEU A 379       3.791 -32.962 -33.175  1.00  0.95           N  
ATOM   5831  CA  LEU A 379       3.827 -33.048 -34.638  1.00  0.95           C  
ATOM   5832  C   LEU A 379       5.174 -33.493 -35.189  1.00  0.95           C  
ATOM   5833  O   LEU A 379       6.226 -33.132 -34.657  1.00  0.95           O  
ATOM   5834  CB  LEU A 379       3.569 -31.676 -35.243  1.00  0.95           C  
ATOM   5835  CG  LEU A 379       2.305 -31.027 -34.882  1.00  0.95           C  
ATOM   5836  CD1 LEU A 379       2.269 -29.693 -35.526  1.00  0.95           C  
ATOM   5837  CD2 LEU A 379       1.137 -31.876 -35.310  1.00  0.95           C  
ATOM   5838  H   LEU A 379       4.174 -32.124 -32.738  1.00  0.95           H  
ATOM   5839  HA  LEU A 379       3.065 -33.753 -34.967  1.00  0.95           H  
ATOM   5840 1HB  LEU A 379       4.364 -31.017 -34.902  1.00  0.95           H  
ATOM   5841 2HB  LEU A 379       3.631 -31.740 -36.310  1.00  0.95           H  
ATOM   5842  HG  LEU A 379       2.278 -30.889 -33.818  1.00  0.95           H  
ATOM   5843 1HD1 LEU A 379       1.381 -29.214 -35.250  1.00  0.95           H  
ATOM   5844 2HD1 LEU A 379       3.122 -29.100 -35.206  1.00  0.95           H  
ATOM   5845 3HD1 LEU A 379       2.293 -29.836 -36.584  1.00  0.95           H  
ATOM   5846 1HD2 LEU A 379       0.209 -31.376 -35.027  1.00  0.95           H  
ATOM   5847 2HD2 LEU A 379       1.163 -32.015 -36.386  1.00  0.95           H  
ATOM   5848 3HD2 LEU A 379       1.196 -32.847 -34.814  1.00  0.95           H  
ATOM   5849  N   GLU A 380       5.150 -34.204 -36.317  1.00  0.95           N  
ATOM   5850  CA  GLU A 380       6.384 -34.535 -37.013  1.00  0.95           C  
ATOM   5851  C   GLU A 380       6.830 -33.350 -37.851  1.00  0.95           C  
ATOM   5852  O   GLU A 380       6.042 -32.450 -38.166  1.00  0.95           O  
ATOM   5853  CB  GLU A 380       6.224 -35.759 -37.921  1.00  0.95           C  
ATOM   5854  CG  GLU A 380       5.942 -37.061 -37.190  1.00  0.95           C  
ATOM   5855  CD  GLU A 380       7.108 -37.537 -36.376  1.00  0.95           C  
ATOM   5856  OE1 GLU A 380       8.194 -37.586 -36.907  1.00  0.95           O  
ATOM   5857  OE2 GLU A 380       6.918 -37.857 -35.227  1.00  0.95           O  
ATOM   5858  H   GLU A 380       4.262 -34.520 -36.737  1.00  0.95           H  
ATOM   5859  HA  GLU A 380       7.159 -34.745 -36.275  1.00  0.95           H  
ATOM   5860 1HB  GLU A 380       5.412 -35.584 -38.627  1.00  0.95           H  
ATOM   5861 2HB  GLU A 380       7.131 -35.899 -38.506  1.00  0.95           H  
ATOM   5862 1HG  GLU A 380       5.084 -36.912 -36.531  1.00  0.95           H  
ATOM   5863 2HG  GLU A 380       5.675 -37.824 -37.921  1.00  0.95           H  
ATOM   5864  N   ASP A 381       8.080 -33.370 -38.286  1.00  0.95           N  
ATOM   5865  CA  ASP A 381       8.586 -32.309 -39.157  1.00  0.95           C  
ATOM   5866  C   ASP A 381       7.754 -32.214 -40.444  1.00  0.95           C  
ATOM   5867  O   ASP A 381       7.648 -31.155 -41.054  1.00  0.95           O  
ATOM   5868  CB  ASP A 381      10.045 -32.578 -39.511  1.00  0.95           C  
ATOM   5869  CG  ASP A 381      11.011 -32.393 -38.332  1.00  0.95           C  
ATOM   5870  OD1 ASP A 381      10.626 -31.845 -37.306  1.00  0.95           O  
ATOM   5871  OD2 ASP A 381      12.134 -32.798 -38.464  1.00  0.95           O  
ATOM   5872  H   ASP A 381       8.688 -34.130 -38.005  1.00  0.95           H  
ATOM   5873  HA  ASP A 381       8.512 -31.356 -38.631  1.00  0.95           H  
ATOM   5874 1HB  ASP A 381      10.140 -33.601 -39.880  1.00  0.95           H  
ATOM   5875 2HB  ASP A 381      10.348 -31.918 -40.323  1.00  0.95           H  
ATOM   5876  N   GLU A 382       7.166 -33.346 -40.837  1.00  0.94           N  
ATOM   5877  CA  GLU A 382       6.341 -33.458 -42.031  1.00  0.94           C  
ATOM   5878  C   GLU A 382       4.867 -33.098 -41.787  1.00  0.94           C  
ATOM   5879  O   GLU A 382       4.060 -33.201 -42.711  1.00  0.94           O  
ATOM   5880  CB  GLU A 382       6.433 -34.876 -42.595  1.00  0.94           C  
ATOM   5881  CG  GLU A 382       7.822 -35.259 -43.103  1.00  0.94           C  
ATOM   5882  CD  GLU A 382       7.900 -36.675 -43.635  1.00  0.94           C  
ATOM   5883  OE1 GLU A 382       6.905 -37.361 -43.606  1.00  0.94           O  
ATOM   5884  OE2 GLU A 382       8.958 -37.065 -44.072  1.00  0.94           O  
ATOM   5885  H   GLU A 382       7.303 -34.167 -40.268  1.00  0.94           H  
ATOM   5886  HA  GLU A 382       6.731 -32.766 -42.776  1.00  0.94           H  
ATOM   5887 1HB  GLU A 382       6.143 -35.591 -41.822  1.00  0.94           H  
ATOM   5888 2HB  GLU A 382       5.729 -34.983 -43.421  1.00  0.94           H  
ATOM   5889 1HG  GLU A 382       8.106 -34.569 -43.896  1.00  0.94           H  
ATOM   5890 2HG  GLU A 382       8.536 -35.142 -42.287  1.00  0.94           H  
ATOM   5891  N   ASP A 383       4.502 -32.784 -40.535  1.00  0.92           N  
ATOM   5892  CA  ASP A 383       3.134 -32.385 -40.193  1.00  0.92           C  
ATOM   5893  C   ASP A 383       3.051 -30.888 -39.887  1.00  0.92           C  
ATOM   5894  O   ASP A 383       2.054 -30.232 -40.186  1.00  0.92           O  
ATOM   5895  CB  ASP A 383       2.614 -33.095 -38.936  1.00  0.92           C  
ATOM   5896  CG  ASP A 383       2.482 -34.597 -38.986  1.00  0.92           C  
ATOM   5897  OD1 ASP A 383       1.868 -35.116 -39.889  1.00  0.92           O  
ATOM   5898  OD2 ASP A 383       2.974 -35.222 -38.054  1.00  0.92           O  
ATOM   5899  H   ASP A 383       5.202 -32.751 -39.804  1.00  0.92           H  
ATOM   5900  HA  ASP A 383       2.480 -32.603 -41.038  1.00  0.92           H  
ATOM   5901 1HB  ASP A 383       3.289 -32.869 -38.136  1.00  0.92           H  
ATOM   5902 2HB  ASP A 383       1.647 -32.675 -38.670  1.00  0.92           H  
ATOM   5903  N   ASN A 384       4.106 -30.373 -39.256  1.00  0.91           N  
ATOM   5904  CA  ASN A 384       4.161 -29.019 -38.709  1.00  0.91           C  
ATOM   5905  C   ASN A 384       4.478 -27.873 -39.675  1.00  0.91           C  
ATOM   5906  O   ASN A 384       5.653 -27.632 -39.929  1.00  0.91           O  
ATOM   5907  CB  ASN A 384       5.209 -28.972 -37.622  1.00  0.91           C  
ATOM   5908  CG  ASN A 384       5.260 -27.650 -37.010  1.00  0.91           C  
ATOM   5909  OD1 ASN A 384       4.466 -26.783 -37.386  1.00  0.91           O  
ATOM   5910  ND2 ASN A 384       6.163 -27.431 -36.109  1.00  0.91           N  
ATOM   5911  H   ASN A 384       4.892 -30.996 -39.069  1.00  0.91           H  
ATOM   5912  HA  ASN A 384       3.200 -28.839 -38.264  1.00  0.91           H  
ATOM   5913 1HB  ASN A 384       4.999 -29.718 -36.867  1.00  0.91           H  
ATOM   5914 2HB  ASN A 384       6.187 -29.213 -38.049  1.00  0.91           H  
ATOM   5915 1HD2 ASN A 384       6.212 -26.518 -35.692  1.00  0.91           H  
ATOM   5916 2HD2 ASN A 384       6.790 -28.157 -35.834  1.00  0.91           H  
ATOM   5917  N   PRO A 385       3.505 -27.032 -40.099  1.00  0.91           N  
ATOM   5918  CA  PRO A 385       3.658 -26.003 -41.120  1.00  0.91           C  
ATOM   5919  C   PRO A 385       4.668 -24.903 -40.774  1.00  0.91           C  
ATOM   5920  O   PRO A 385       5.130 -24.191 -41.672  1.00  0.91           O  
ATOM   5921  CB  PRO A 385       2.248 -25.428 -41.242  1.00  0.91           C  
ATOM   5922  CG  PRO A 385       1.594 -25.712 -39.914  1.00  0.91           C  
ATOM   5923  CD  PRO A 385       2.153 -27.033 -39.470  1.00  0.91           C  
ATOM   5924  HA  PRO A 385       3.932 -26.485 -42.062  1.00  0.91           H  
ATOM   5925 1HB  PRO A 385       2.312 -24.360 -41.474  1.00  0.91           H  
ATOM   5926 2HB  PRO A 385       1.721 -25.906 -42.080  1.00  0.91           H  
ATOM   5927 1HG  PRO A 385       1.839 -24.921 -39.199  1.00  0.91           H  
ATOM   5928 2HG  PRO A 385       0.493 -25.718 -40.009  1.00  0.91           H  
ATOM   5929 1HD  PRO A 385       2.197 -26.991 -38.380  1.00  0.91           H  
ATOM   5930 2HD  PRO A 385       1.538 -27.861 -39.837  1.00  0.91           H  
ATOM   5931  N   VAL A 386       5.049 -24.746 -39.495  1.00  0.92           N  
ATOM   5932  CA  VAL A 386       6.006 -23.676 -39.207  1.00  0.92           C  
ATOM   5933  C   VAL A 386       7.426 -24.176 -39.382  1.00  0.92           C  
ATOM   5934  O   VAL A 386       8.377 -23.408 -39.237  1.00  0.92           O  
ATOM   5935  CB  VAL A 386       5.857 -23.056 -37.798  1.00  0.92           C  
ATOM   5936  CG1 VAL A 386       4.480 -22.524 -37.612  1.00  0.92           C  
ATOM   5937  CG2 VAL A 386       6.212 -24.015 -36.727  1.00  0.92           C  
ATOM   5938  H   VAL A 386       4.704 -25.347 -38.745  1.00  0.92           H  
ATOM   5939  HA  VAL A 386       5.862 -22.881 -39.917  1.00  0.92           H  
ATOM   5940  HB  VAL A 386       6.513 -22.240 -37.740  1.00  0.92           H  
ATOM   5941 1HG1 VAL A 386       4.394 -22.045 -36.634  1.00  0.92           H  
ATOM   5942 2HG1 VAL A 386       4.252 -21.800 -38.384  1.00  0.92           H  
ATOM   5943 3HG1 VAL A 386       3.788 -23.356 -37.674  1.00  0.92           H  
ATOM   5944 1HG2 VAL A 386       6.128 -23.521 -35.763  1.00  0.92           H  
ATOM   5945 2HG2 VAL A 386       5.546 -24.816 -36.765  1.00  0.92           H  
ATOM   5946 3HG2 VAL A 386       7.235 -24.369 -36.868  1.00  0.92           H  
ATOM   5947  N   PHE A 387       7.570 -25.473 -39.657  1.00  0.95           N  
ATOM   5948  CA  PHE A 387       8.871 -26.073 -39.886  1.00  0.95           C  
ATOM   5949  C   PHE A 387       8.915 -26.747 -41.272  1.00  0.95           C  
ATOM   5950  O   PHE A 387       9.912 -26.671 -41.991  1.00  0.95           O  
ATOM   5951  CB  PHE A 387       9.176 -27.087 -38.792  1.00  0.95           C  
ATOM   5952  CG  PHE A 387      10.559 -27.595 -38.858  1.00  0.95           C  
ATOM   5953  CD1 PHE A 387      11.603 -26.808 -38.373  1.00  0.95           C  
ATOM   5954  CD2 PHE A 387      10.845 -28.828 -39.402  1.00  0.95           C  
ATOM   5955  CE1 PHE A 387      12.903 -27.249 -38.435  1.00  0.95           C  
ATOM   5956  CE2 PHE A 387      12.153 -29.276 -39.467  1.00  0.95           C  
ATOM   5957  CZ  PHE A 387      13.180 -28.485 -38.984  1.00  0.95           C  
ATOM   5958  H   PHE A 387       6.748 -26.065 -39.740  1.00  0.95           H  
ATOM   5959  HA  PHE A 387       9.630 -25.290 -39.861  1.00  0.95           H  
ATOM   5960 1HB  PHE A 387       9.015 -26.636 -37.826  1.00  0.95           H  
ATOM   5961 2HB  PHE A 387       8.490 -27.934 -38.882  1.00  0.95           H  
ATOM   5962  HD1 PHE A 387      11.379 -25.828 -37.945  1.00  0.95           H  
ATOM   5963  HD2 PHE A 387      10.026 -29.447 -39.785  1.00  0.95           H  
ATOM   5964  HE1 PHE A 387      13.708 -26.620 -38.056  1.00  0.95           H  
ATOM   5965  HE2 PHE A 387      12.377 -30.254 -39.898  1.00  0.95           H  
ATOM   5966  HZ  PHE A 387      14.203 -28.843 -39.037  1.00  0.95           H  
ATOM   5967  N   MET A 388       7.807 -27.402 -41.618  1.00  1.01           N  
ATOM   5968  CA  MET A 388       7.594 -28.226 -42.809  1.00  1.01           C  
ATOM   5969  C   MET A 388       7.821 -27.500 -44.118  1.00  1.01           C  
ATOM   5970  O   MET A 388       7.360 -26.368 -44.297  1.00  1.01           O  
ATOM   5971  CB  MET A 388       6.163 -28.731 -42.768  1.00  1.01           C  
ATOM   5972  CG  MET A 388       5.730 -29.628 -43.850  1.00  1.01           C  
ATOM   5973  SD  MET A 388       4.038 -30.143 -43.579  1.00  1.01           S  
ATOM   5974  CE  MET A 388       3.739 -31.061 -45.070  1.00  1.01           C  
ATOM   5975  H   MET A 388       7.034 -27.370 -40.971  1.00  1.01           H  
ATOM   5976  HA  MET A 388       8.279 -29.072 -42.757  1.00  1.01           H  
ATOM   5977 1HB  MET A 388       6.004 -29.278 -41.837  1.00  1.01           H  
ATOM   5978 2HB  MET A 388       5.503 -27.891 -42.762  1.00  1.01           H  
ATOM   5979 1HG  MET A 388       5.796 -29.122 -44.816  1.00  1.01           H  
ATOM   5980 2HG  MET A 388       6.365 -30.510 -43.873  1.00  1.01           H  
ATOM   5981 1HE  MET A 388       2.724 -31.455 -45.054  1.00  1.01           H  
ATOM   5982 2HE  MET A 388       3.869 -30.411 -45.939  1.00  1.01           H  
ATOM   5983 3HE  MET A 388       4.447 -31.891 -45.128  1.00  1.01           H  
ATOM   5984  N   GLU A 389       8.516 -28.175 -45.038  1.00  1.07           N  
ATOM   5985  CA  GLU A 389       8.856 -27.635 -46.348  1.00  1.07           C  
ATOM   5986  C   GLU A 389       7.654 -27.617 -47.325  1.00  1.07           C  
ATOM   5987  O   GLU A 389       6.811 -28.512 -47.265  1.00  1.07           O  
ATOM   5988  CB  GLU A 389       9.995 -28.473 -46.951  1.00  1.07           C  
ATOM   5989  CG  GLU A 389      11.316 -28.392 -46.176  1.00  1.07           C  
ATOM   5990  CD  GLU A 389      12.444 -29.206 -46.790  1.00  1.07           C  
ATOM   5991  OE1 GLU A 389      12.253 -29.761 -47.845  1.00  1.07           O  
ATOM   5992  OE2 GLU A 389      13.494 -29.276 -46.188  1.00  1.07           O  
ATOM   5993  H   GLU A 389       8.843 -29.099 -44.799  1.00  1.07           H  
ATOM   5994  HA  GLU A 389       9.225 -26.637 -46.175  1.00  1.07           H  
ATOM   5995 1HB  GLU A 389       9.692 -29.517 -46.987  1.00  1.07           H  
ATOM   5996 2HB  GLU A 389      10.180 -28.153 -47.975  1.00  1.07           H  
ATOM   5997 1HG  GLU A 389      11.622 -27.347 -46.125  1.00  1.07           H  
ATOM   5998 2HG  GLU A 389      11.138 -28.732 -45.153  1.00  1.07           H  
ATOM   5999  N   PRO A 390       7.536 -26.589 -48.197  1.00  1.12           N  
ATOM   6000  CA  PRO A 390       6.622 -26.446 -49.312  1.00  1.12           C  
ATOM   6001  C   PRO A 390       7.067 -27.237 -50.519  1.00  1.12           C  
ATOM   6002  O   PRO A 390       8.228 -27.629 -50.616  1.00  1.12           O  
ATOM   6003  CB  PRO A 390       6.697 -24.939 -49.587  1.00  1.12           C  
ATOM   6004  CG  PRO A 390       8.089 -24.595 -49.251  1.00  1.12           C  
ATOM   6005  CD  PRO A 390       8.452 -25.465 -48.091  1.00  1.12           C  
ATOM   6006  HA  PRO A 390       5.617 -26.750 -48.995  1.00  1.12           H  
ATOM   6007 1HB  PRO A 390       6.454 -24.727 -50.633  1.00  1.12           H  
ATOM   6008 2HB  PRO A 390       5.973 -24.388 -48.984  1.00  1.12           H  
ATOM   6009 1HG  PRO A 390       8.747 -24.735 -50.127  1.00  1.12           H  
ATOM   6010 2HG  PRO A 390       8.149 -23.538 -48.988  1.00  1.12           H  
ATOM   6011 1HD  PRO A 390       9.505 -25.774 -48.202  1.00  1.12           H  
ATOM   6012 2HD  PRO A 390       8.263 -24.933 -47.210  1.00  1.12           H  
ATOM   6013  N   SER A 391       6.165 -27.402 -51.485  1.00  1.15           N  
ATOM   6014  CA  SER A 391       6.552 -27.964 -52.774  1.00  1.15           C  
ATOM   6015  C   SER A 391       7.138 -26.867 -53.678  1.00  1.15           C  
ATOM   6016  O   SER A 391       7.839 -27.140 -54.654  1.00  1.15           O  
ATOM   6017  CB  SER A 391       5.347 -28.609 -53.438  1.00  1.15           C  
ATOM   6018  OG  SER A 391       4.382 -27.650 -53.778  1.00  1.15           O  
ATOM   6019  H   SER A 391       5.209 -27.108 -51.332  1.00  1.15           H  
ATOM   6020  HA  SER A 391       7.314 -28.727 -52.616  1.00  1.15           H  
ATOM   6021 1HB  SER A 391       5.666 -29.142 -54.333  1.00  1.15           H  
ATOM   6022 2HB  SER A 391       4.913 -29.340 -52.758  1.00  1.15           H  
ATOM   6023  HG  SER A 391       4.738 -27.174 -54.536  1.00  1.15           H  
ATOM   6024  N   ASP A 392       6.829 -25.613 -53.342  1.00  1.15           N  
ATOM   6025  CA  ASP A 392       7.281 -24.438 -54.077  1.00  1.15           C  
ATOM   6026  C   ASP A 392       8.642 -23.982 -53.561  1.00  1.15           C  
ATOM   6027  O   ASP A 392       8.749 -23.406 -52.475  1.00  1.15           O  
ATOM   6028  CB  ASP A 392       6.257 -23.301 -54.003  1.00  1.15           C  
ATOM   6029  CG  ASP A 392       6.626 -22.067 -54.867  1.00  1.15           C  
ATOM   6030  OD1 ASP A 392       7.794 -21.840 -55.203  1.00  1.15           O  
ATOM   6031  OD2 ASP A 392       5.716 -21.343 -55.256  1.00  1.15           O  
ATOM   6032  H   ASP A 392       6.246 -25.481 -52.529  1.00  1.15           H  
ATOM   6033  HA  ASP A 392       7.398 -24.713 -55.126  1.00  1.15           H  
ATOM   6034 1HB  ASP A 392       5.281 -23.672 -54.317  1.00  1.15           H  
ATOM   6035 2HB  ASP A 392       6.154 -22.972 -52.961  1.00  1.15           H  
ATOM   6036  N   ARG A 393       9.667 -24.197 -54.378  1.00  1.12           N  
ATOM   6037  CA  ARG A 393      11.066 -23.961 -54.024  1.00  1.12           C  
ATOM   6038  C   ARG A 393      11.397 -22.516 -53.632  1.00  1.12           C  
ATOM   6039  O   ARG A 393      12.462 -22.261 -53.071  1.00  1.12           O  
ATOM   6040  CB  ARG A 393      11.961 -24.375 -55.178  1.00  1.12           C  
ATOM   6041  CG  ARG A 393      12.015 -25.884 -55.423  1.00  1.12           C  
ATOM   6042  CD  ARG A 393      12.886 -26.233 -56.583  1.00  1.12           C  
ATOM   6043  NE  ARG A 393      12.931 -27.670 -56.813  1.00  1.12           N  
ATOM   6044  CZ  ARG A 393      13.562 -28.264 -57.848  1.00  1.12           C  
ATOM   6045  NH1 ARG A 393      14.196 -27.534 -58.740  1.00  1.12           N  
ATOM   6046  NH2 ARG A 393      13.543 -29.580 -57.965  1.00  1.12           N  
ATOM   6047  H   ARG A 393       9.463 -24.617 -55.275  1.00  1.12           H  
ATOM   6048  HA  ARG A 393      11.295 -24.599 -53.171  1.00  1.12           H  
ATOM   6049 1HB  ARG A 393      11.614 -23.902 -56.094  1.00  1.12           H  
ATOM   6050 2HB  ARG A 393      12.978 -24.030 -54.993  1.00  1.12           H  
ATOM   6051 1HG  ARG A 393      12.408 -26.380 -54.536  1.00  1.12           H  
ATOM   6052 2HG  ARG A 393      11.005 -26.253 -55.625  1.00  1.12           H  
ATOM   6053 1HD  ARG A 393      12.500 -25.755 -57.484  1.00  1.12           H  
ATOM   6054 2HD  ARG A 393      13.900 -25.885 -56.394  1.00  1.12           H  
ATOM   6055  HE  ARG A 393      12.453 -28.266 -56.149  1.00  1.12           H  
ATOM   6056 1HH1 ARG A 393      14.212 -26.528 -58.651  1.00  1.12           H  
ATOM   6057 2HH1 ARG A 393      14.668 -27.980 -59.514  1.00  1.12           H  
ATOM   6058 1HH2 ARG A 393      13.056 -30.142 -57.280  1.00  1.12           H  
ATOM   6059 2HH2 ARG A 393      14.014 -30.026 -58.739  1.00  1.12           H  
ATOM   6060  N   LYS A 394      10.523 -21.561 -53.950  1.00  1.07           N  
ATOM   6061  CA  LYS A 394      10.778 -20.169 -53.568  1.00  1.07           C  
ATOM   6062  C   LYS A 394      10.821 -19.973 -52.043  1.00  1.07           C  
ATOM   6063  O   LYS A 394      11.405 -18.997 -51.551  1.00  1.07           O  
ATOM   6064  CB  LYS A 394       9.724 -19.241 -54.165  1.00  1.07           C  
ATOM   6065  CG  LYS A 394       9.781 -19.115 -55.680  1.00  1.07           C  
ATOM   6066  CD  LYS A 394       8.821 -18.047 -56.194  1.00  1.07           C  
ATOM   6067  CE  LYS A 394       7.398 -18.468 -55.947  1.00  1.07           C  
ATOM   6068  NZ  LYS A 394       7.069 -19.684 -56.677  1.00  1.07           N  
ATOM   6069  H   LYS A 394       9.635 -21.795 -54.418  1.00  1.07           H  
ATOM   6070  HA  LYS A 394      11.749 -19.884 -53.967  1.00  1.07           H  
ATOM   6071 1HB  LYS A 394       8.736 -19.639 -53.923  1.00  1.07           H  
ATOM   6072 2HB  LYS A 394       9.800 -18.253 -53.715  1.00  1.07           H  
ATOM   6073 1HG  LYS A 394      10.797 -18.882 -55.998  1.00  1.07           H  
ATOM   6074 2HG  LYS A 394       9.495 -20.077 -56.114  1.00  1.07           H  
ATOM   6075 1HD  LYS A 394       9.007 -17.110 -55.682  1.00  1.07           H  
ATOM   6076 2HD  LYS A 394       8.969 -17.906 -57.263  1.00  1.07           H  
ATOM   6077 1HE  LYS A 394       7.275 -18.662 -54.889  1.00  1.07           H  
ATOM   6078 2HE  LYS A 394       6.716 -17.676 -56.247  1.00  1.07           H  
ATOM   6079 1HZ  LYS A 394       6.126 -19.989 -56.438  1.00  1.07           H  
ATOM   6080 2HZ  LYS A 394       7.158 -19.575 -57.662  1.00  1.07           H  
ATOM   6081 3HZ  LYS A 394       7.686 -20.434 -56.348  1.00  1.07           H  
ATOM   6082  N   PHE A 395      10.185 -20.876 -51.285  1.00  1.01           N  
ATOM   6083  CA  PHE A 395      10.134 -20.714 -49.830  1.00  1.01           C  
ATOM   6084  C   PHE A 395      10.745 -21.920 -49.105  1.00  1.01           C  
ATOM   6085  O   PHE A 395      10.811 -23.017 -49.654  1.00  1.01           O  
ATOM   6086  CB  PHE A 395       8.685 -20.470 -49.404  1.00  1.01           C  
ATOM   6087  CG  PHE A 395       8.111 -19.260 -50.106  1.00  1.01           C  
ATOM   6088  CD1 PHE A 395       7.346 -19.426 -51.244  1.00  1.01           C  
ATOM   6089  CD2 PHE A 395       8.387 -17.964 -49.682  1.00  1.01           C  
ATOM   6090  CE1 PHE A 395       6.856 -18.339 -51.931  1.00  1.01           C  
ATOM   6091  CE2 PHE A 395       7.904 -16.873 -50.369  1.00  1.01           C  
ATOM   6092  CZ  PHE A 395       7.137 -17.063 -51.500  1.00  1.01           C  
ATOM   6093  H   PHE A 395       9.743 -21.690 -51.723  1.00  1.01           H  
ATOM   6094  HA  PHE A 395      10.716 -19.834 -49.553  1.00  1.01           H  
ATOM   6095 1HB  PHE A 395       8.073 -21.335 -49.653  1.00  1.01           H  
ATOM   6096 2HB  PHE A 395       8.617 -20.314 -48.329  1.00  1.01           H  
ATOM   6097  HD1 PHE A 395       7.130 -20.443 -51.596  1.00  1.01           H  
ATOM   6098  HD2 PHE A 395       9.006 -17.814 -48.806  1.00  1.01           H  
ATOM   6099  HE1 PHE A 395       6.248 -18.502 -52.822  1.00  1.01           H  
ATOM   6100  HE2 PHE A 395       8.137 -15.865 -50.023  1.00  1.01           H  
ATOM   6101  HZ  PHE A 395       6.761 -16.208 -52.052  1.00  1.01           H  
ATOM   6102  N   ARG A 396      11.238 -21.705 -47.884  1.00  0.95           N  
ATOM   6103  CA  ARG A 396      11.828 -22.759 -47.067  1.00  0.95           C  
ATOM   6104  C   ARG A 396      10.773 -23.535 -46.279  1.00  0.95           C  
ATOM   6105  O   ARG A 396      10.872 -24.754 -46.153  1.00  0.95           O  
ATOM   6106  CB  ARG A 396      12.833 -22.155 -46.095  1.00  0.95           C  
ATOM   6107  CG  ARG A 396      14.091 -21.563 -46.738  1.00  0.95           C  
ATOM   6108  CD  ARG A 396      14.965 -20.906 -45.718  1.00  0.95           C  
ATOM   6109  NE  ARG A 396      16.163 -20.299 -46.303  1.00  0.95           N  
ATOM   6110  CZ  ARG A 396      16.984 -19.451 -45.642  1.00  0.95           C  
ATOM   6111  NH1 ARG A 396      16.719 -19.128 -44.397  1.00  0.95           N  
ATOM   6112  NH2 ARG A 396      18.047 -18.941 -46.243  1.00  0.95           N  
ATOM   6113  H   ARG A 396      11.162 -20.786 -47.460  1.00  0.95           H  
ATOM   6114  HA  ARG A 396      12.352 -23.453 -47.725  1.00  0.95           H  
ATOM   6115 1HB  ARG A 396      12.352 -21.356 -45.532  1.00  0.95           H  
ATOM   6116 2HB  ARG A 396      13.143 -22.912 -45.379  1.00  0.95           H  
ATOM   6117 1HG  ARG A 396      14.657 -22.351 -47.232  1.00  0.95           H  
ATOM   6118 2HG  ARG A 396      13.793 -20.809 -47.473  1.00  0.95           H  
ATOM   6119 1HD  ARG A 396      14.398 -20.119 -45.214  1.00  0.95           H  
ATOM   6120 2HD  ARG A 396      15.283 -21.646 -44.987  1.00  0.95           H  
ATOM   6121  HE  ARG A 396      16.392 -20.527 -47.263  1.00  0.95           H  
ATOM   6122 1HH1 ARG A 396      15.910 -19.509 -43.933  1.00  0.95           H  
ATOM   6123 2HH1 ARG A 396      17.324 -18.471 -43.878  1.00  0.95           H  
ATOM   6124 1HH2 ARG A 396      18.253 -19.185 -47.200  1.00  0.95           H  
ATOM   6125 2HH2 ARG A 396      18.656 -18.306 -45.740  1.00  0.95           H  
ATOM   6126  N   SER A 397       9.751 -22.830 -45.777  1.00  0.90           N  
ATOM   6127  CA  SER A 397       8.703 -23.483 -44.973  1.00  0.90           C  
ATOM   6128  C   SER A 397       7.294 -23.069 -45.407  1.00  0.90           C  
ATOM   6129  O   SER A 397       7.099 -21.998 -45.981  1.00  0.90           O  
ATOM   6130  CB  SER A 397       8.893 -23.180 -43.511  1.00  0.90           C  
ATOM   6131  OG  SER A 397      10.149 -23.633 -43.058  1.00  0.90           O  
ATOM   6132  H   SER A 397       9.750 -21.813 -45.921  1.00  0.90           H  
ATOM   6133  HA  SER A 397       8.795 -24.557 -45.095  1.00  0.90           H  
ATOM   6134 1HB  SER A 397       8.803 -22.123 -43.374  1.00  0.90           H  
ATOM   6135 2HB  SER A 397       8.099 -23.659 -42.928  1.00  0.90           H  
ATOM   6136  HG  SER A 397      10.131 -24.605 -43.137  1.00  0.90           H  
ATOM   6137  N   LEU A 398       6.302 -23.897 -45.100  1.00  0.87           N  
ATOM   6138  CA  LEU A 398       4.924 -23.562 -45.439  1.00  0.87           C  
ATOM   6139  C   LEU A 398       4.440 -22.289 -44.760  1.00  0.87           C  
ATOM   6140  O   LEU A 398       3.810 -21.448 -45.397  1.00  0.87           O  
ATOM   6141  CB  LEU A 398       4.003 -24.707 -45.040  1.00  0.87           C  
ATOM   6142  CG  LEU A 398       4.112 -25.957 -45.866  1.00  0.87           C  
ATOM   6143  CD1 LEU A 398       3.309 -27.041 -45.219  1.00  0.87           C  
ATOM   6144  CD2 LEU A 398       3.587 -25.667 -47.249  1.00  0.87           C  
ATOM   6145  H   LEU A 398       6.524 -24.780 -44.649  1.00  0.87           H  
ATOM   6146  HA  LEU A 398       4.865 -23.421 -46.520  1.00  0.87           H  
ATOM   6147 1HB  LEU A 398       4.233 -24.976 -44.015  1.00  0.87           H  
ATOM   6148 2HB  LEU A 398       2.972 -24.360 -45.083  1.00  0.87           H  
ATOM   6149  HG  LEU A 398       5.156 -26.289 -45.919  1.00  0.87           H  
ATOM   6150 1HD1 LEU A 398       3.381 -27.943 -45.820  1.00  0.87           H  
ATOM   6151 2HD1 LEU A 398       3.694 -27.230 -44.231  1.00  0.87           H  
ATOM   6152 3HD1 LEU A 398       2.268 -26.731 -45.150  1.00  0.87           H  
ATOM   6153 1HD2 LEU A 398       3.642 -26.565 -47.854  1.00  0.87           H  
ATOM   6154 2HD2 LEU A 398       2.545 -25.341 -47.180  1.00  0.87           H  
ATOM   6155 3HD2 LEU A 398       4.177 -24.877 -47.705  1.00  0.87           H  
ATOM   6156  N   ALA A 399       4.762 -22.095 -43.487  1.00  0.85           N  
ATOM   6157  CA  ALA A 399       4.330 -20.873 -42.817  1.00  0.85           C  
ATOM   6158  C   ALA A 399       4.897 -19.643 -43.501  1.00  0.85           C  
ATOM   6159  O   ALA A 399       4.223 -18.614 -43.588  1.00  0.85           O  
ATOM   6160  CB  ALA A 399       4.722 -20.875 -41.377  1.00  0.85           C  
ATOM   6161  H   ALA A 399       5.251 -22.818 -42.966  1.00  0.85           H  
ATOM   6162  HA  ALA A 399       3.245 -20.827 -42.875  1.00  0.85           H  
ATOM   6163 1HB  ALA A 399       4.350 -19.981 -40.959  1.00  0.85           H  
ATOM   6164 2HB  ALA A 399       4.277 -21.729 -40.897  1.00  0.85           H  
ATOM   6165 3HB  ALA A 399       5.809 -20.912 -41.276  1.00  0.85           H  
ATOM   6166  N   GLU A 400       6.124 -19.746 -43.998  1.00  0.83           N  
ATOM   6167  CA  GLU A 400       6.800 -18.671 -44.708  1.00  0.83           C  
ATOM   6168  C   GLU A 400       5.994 -18.288 -45.936  1.00  0.83           C  
ATOM   6169  O   GLU A 400       5.676 -17.123 -46.160  1.00  0.83           O  
ATOM   6170  CB  GLU A 400       8.174 -19.123 -45.159  1.00  0.83           C  
ATOM   6171  CG  GLU A 400       8.986 -18.132 -45.862  1.00  0.83           C  
ATOM   6172  CD  GLU A 400      10.204 -18.755 -46.416  1.00  0.83           C  
ATOM   6173  OE1 GLU A 400      10.446 -19.907 -46.152  1.00  0.83           O  
ATOM   6174  OE2 GLU A 400      10.866 -18.135 -47.192  1.00  0.83           O  
ATOM   6175  H   GLU A 400       6.614 -20.632 -43.888  1.00  0.83           H  
ATOM   6176  HA  GLU A 400       6.874 -17.800 -44.048  1.00  0.83           H  
ATOM   6177 1HB  GLU A 400       8.725 -19.517 -44.322  1.00  0.83           H  
ATOM   6178 2HB  GLU A 400       8.072 -19.912 -45.860  1.00  0.83           H  
ATOM   6179 1HG  GLU A 400       8.400 -17.689 -46.653  1.00  0.83           H  
ATOM   6180 2HG  GLU A 400       9.260 -17.360 -45.167  1.00  0.83           H  
ATOM   6181  N   GLU A 401       5.656 -19.321 -46.727  1.00  0.82           N  
ATOM   6182  CA  GLU A 401       4.885 -19.139 -47.952  1.00  0.82           C  
ATOM   6183  C   GLU A 401       3.534 -18.508 -47.642  1.00  0.82           C  
ATOM   6184  O   GLU A 401       3.075 -17.606 -48.351  1.00  0.82           O  
ATOM   6185  CB  GLU A 401       4.681 -20.490 -48.668  1.00  0.82           C  
ATOM   6186  CG  GLU A 401       3.932 -20.398 -50.003  1.00  0.82           C  
ATOM   6187  CD  GLU A 401       3.785 -21.734 -50.723  1.00  0.82           C  
ATOM   6188  OE1 GLU A 401       4.191 -22.735 -50.188  1.00  0.82           O  
ATOM   6189  OE2 GLU A 401       3.267 -21.739 -51.811  1.00  0.82           O  
ATOM   6190  H   GLU A 401       5.967 -20.254 -46.461  1.00  0.82           H  
ATOM   6191  HA  GLU A 401       5.437 -18.475 -48.614  1.00  0.82           H  
ATOM   6192 1HB  GLU A 401       5.647 -20.958 -48.856  1.00  0.82           H  
ATOM   6193 2HB  GLU A 401       4.120 -21.159 -48.019  1.00  0.82           H  
ATOM   6194 1HG  GLU A 401       2.936 -20.002 -49.809  1.00  0.82           H  
ATOM   6195 2HG  GLU A 401       4.445 -19.696 -50.651  1.00  0.82           H  
ATOM   6196  N   ARG A 402       2.900 -18.974 -46.561  1.00  0.82           N  
ATOM   6197  CA  ARG A 402       1.599 -18.465 -46.164  1.00  0.82           C  
ATOM   6198  C   ARG A 402       1.705 -17.011 -45.688  1.00  0.82           C  
ATOM   6199  O   ARG A 402       0.853 -16.184 -46.029  1.00  0.82           O  
ATOM   6200  CB  ARG A 402       1.013 -19.365 -45.082  1.00  0.82           C  
ATOM   6201  CG  ARG A 402       0.615 -20.773 -45.592  1.00  0.82           C  
ATOM   6202  CD  ARG A 402       0.146 -21.682 -44.497  1.00  0.82           C  
ATOM   6203  NE  ARG A 402      -0.070 -23.075 -44.978  1.00  0.82           N  
ATOM   6204  CZ  ARG A 402      -0.499 -24.108 -44.217  1.00  0.82           C  
ATOM   6205  NH1 ARG A 402      -0.790 -23.956 -42.962  1.00  0.82           N  
ATOM   6206  NH2 ARG A 402      -0.632 -25.297 -44.761  1.00  0.82           N  
ATOM   6207  H   ARG A 402       3.326 -19.728 -46.024  1.00  0.82           H  
ATOM   6208  HA  ARG A 402       0.935 -18.500 -47.025  1.00  0.82           H  
ATOM   6209 1HB  ARG A 402       1.736 -19.491 -44.284  1.00  0.82           H  
ATOM   6210 2HB  ARG A 402       0.130 -18.905 -44.657  1.00  0.82           H  
ATOM   6211 1HG  ARG A 402      -0.202 -20.666 -46.308  1.00  0.82           H  
ATOM   6212 2HG  ARG A 402       1.459 -21.233 -46.090  1.00  0.82           H  
ATOM   6213 1HD  ARG A 402       0.891 -21.706 -43.703  1.00  0.82           H  
ATOM   6214 2HD  ARG A 402      -0.801 -21.310 -44.098  1.00  0.82           H  
ATOM   6215  HE  ARG A 402       0.121 -23.304 -45.968  1.00  0.82           H  
ATOM   6216 1HH1 ARG A 402      -0.705 -23.057 -42.519  1.00  0.82           H  
ATOM   6217 2HH1 ARG A 402      -1.162 -24.764 -42.438  1.00  0.82           H  
ATOM   6218 1HH2 ARG A 402      -0.405 -25.412 -45.755  1.00  0.82           H  
ATOM   6219 2HH2 ARG A 402      -0.955 -26.080 -44.207  1.00  0.82           H  
ATOM   6220  N   ALA A 403       2.768 -16.670 -44.942  1.00  0.82           N  
ATOM   6221  CA  ALA A 403       2.967 -15.288 -44.506  1.00  0.82           C  
ATOM   6222  C   ALA A 403       3.166 -14.407 -45.717  1.00  0.82           C  
ATOM   6223  O   ALA A 403       2.573 -13.336 -45.812  1.00  0.82           O  
ATOM   6224  CB  ALA A 403       4.168 -15.166 -43.590  1.00  0.82           C  
ATOM   6225  H   ALA A 403       3.436 -17.380 -44.658  1.00  0.82           H  
ATOM   6226  HA  ALA A 403       2.071 -14.965 -43.979  1.00  0.82           H  
ATOM   6227 1HB  ALA A 403       4.283 -14.128 -43.268  1.00  0.82           H  
ATOM   6228 2HB  ALA A 403       4.021 -15.798 -42.728  1.00  0.82           H  
ATOM   6229 3HB  ALA A 403       5.066 -15.483 -44.117  1.00  0.82           H  
ATOM   6230  N   PHE A 404       3.949 -14.891 -46.687  1.00  0.83           N  
ATOM   6231  CA  PHE A 404       4.193 -14.150 -47.914  1.00  0.83           C  
ATOM   6232  C   PHE A 404       2.890 -13.875 -48.628  1.00  0.83           C  
ATOM   6233  O   PHE A 404       2.588 -12.729 -48.977  1.00  0.83           O  
ATOM   6234  CB  PHE A 404       5.121 -14.914 -48.844  1.00  0.83           C  
ATOM   6235  CG  PHE A 404       5.268 -14.268 -50.156  1.00  0.83           C  
ATOM   6236  CD1 PHE A 404       6.096 -13.194 -50.332  1.00  0.83           C  
ATOM   6237  CD2 PHE A 404       4.554 -14.749 -51.240  1.00  0.83           C  
ATOM   6238  CE1 PHE A 404       6.220 -12.608 -51.573  1.00  0.83           C  
ATOM   6239  CE2 PHE A 404       4.681 -14.169 -52.476  1.00  0.83           C  
ATOM   6240  CZ  PHE A 404       5.519 -13.101 -52.637  1.00  0.83           C  
ATOM   6241  H   PHE A 404       4.412 -15.789 -46.556  1.00  0.83           H  
ATOM   6242  HA  PHE A 404       4.656 -13.205 -47.666  1.00  0.83           H  
ATOM   6243 1HB  PHE A 404       6.101 -15.007 -48.392  1.00  0.83           H  
ATOM   6244 2HB  PHE A 404       4.746 -15.917 -49.003  1.00  0.83           H  
ATOM   6245  HD1 PHE A 404       6.653 -12.813 -49.477  1.00  0.83           H  
ATOM   6246  HD2 PHE A 404       3.890 -15.606 -51.100  1.00  0.83           H  
ATOM   6247  HE1 PHE A 404       6.882 -11.761 -51.711  1.00  0.83           H  
ATOM   6248  HE2 PHE A 404       4.118 -14.559 -53.327  1.00  0.83           H  
ATOM   6249  HZ  PHE A 404       5.628 -12.652 -53.603  1.00  0.83           H  
ATOM   6250  N   GLY A 405       2.099 -14.928 -48.819  1.00  0.85           N  
ATOM   6251  CA  GLY A 405       0.817 -14.826 -49.482  1.00  0.85           C  
ATOM   6252  C   GLY A 405      -0.051 -13.795 -48.793  1.00  0.85           C  
ATOM   6253  O   GLY A 405      -0.559 -12.875 -49.435  1.00  0.85           O  
ATOM   6254  H   GLY A 405       2.411 -15.847 -48.505  1.00  0.85           H  
ATOM   6255 1HA  GLY A 405       0.963 -14.555 -50.525  1.00  0.85           H  
ATOM   6256 2HA  GLY A 405       0.323 -15.800 -49.456  1.00  0.85           H  
ATOM   6257  N   PHE A 406      -0.219 -13.928 -47.480  1.00  0.88           N  
ATOM   6258  CA  PHE A 406      -1.074 -13.012 -46.759  1.00  0.88           C  
ATOM   6259  C   PHE A 406      -0.543 -11.573 -46.869  1.00  0.88           C  
ATOM   6260  O   PHE A 406      -1.333 -10.646 -47.067  1.00  0.88           O  
ATOM   6261  CB  PHE A 406      -1.200 -13.372 -45.289  1.00  0.88           C  
ATOM   6262  CG  PHE A 406      -2.383 -12.678 -44.685  1.00  0.88           C  
ATOM   6263  CD1 PHE A 406      -3.601 -13.344 -44.573  1.00  0.88           C  
ATOM   6264  CD2 PHE A 406      -2.336 -11.372 -44.344  1.00  0.88           C  
ATOM   6265  CE1 PHE A 406      -4.726 -12.699 -44.099  1.00  0.88           C  
ATOM   6266  CE2 PHE A 406      -3.439 -10.728 -43.869  1.00  0.88           C  
ATOM   6267  CZ  PHE A 406      -4.638 -11.381 -43.752  1.00  0.88           C  
ATOM   6268  H   PHE A 406       0.232 -14.698 -46.988  1.00  0.88           H  
ATOM   6269  HA  PHE A 406      -2.057 -13.035 -47.205  1.00  0.88           H  
ATOM   6270 1HB  PHE A 406      -1.301 -14.444 -45.158  1.00  0.88           H  
ATOM   6271 2HB  PHE A 406      -0.311 -13.055 -44.779  1.00  0.88           H  
ATOM   6272  HD1 PHE A 406      -3.660 -14.394 -44.867  1.00  0.88           H  
ATOM   6273  HD2 PHE A 406      -1.395 -10.831 -44.456  1.00  0.88           H  
ATOM   6274  HE1 PHE A 406      -5.678 -13.227 -44.013  1.00  0.88           H  
ATOM   6275  HE2 PHE A 406      -3.344  -9.696 -43.604  1.00  0.88           H  
ATOM   6276  HZ  PHE A 406      -5.511 -10.856 -43.390  1.00  0.88           H  
ATOM   6277  N   MET A 407       0.781 -11.357 -46.726  1.00  0.93           N  
ATOM   6278  CA  MET A 407       1.327  -9.991 -46.797  1.00  0.93           C  
ATOM   6279  C   MET A 407       1.119  -9.394 -48.190  1.00  0.93           C  
ATOM   6280  O   MET A 407       0.798  -8.208 -48.330  1.00  0.93           O  
ATOM   6281  CB  MET A 407       2.823  -9.956 -46.492  1.00  0.93           C  
ATOM   6282  CG  MET A 407       3.249 -10.209 -45.073  1.00  0.93           C  
ATOM   6283  SD  MET A 407       5.011  -9.901 -44.836  1.00  0.93           S  
ATOM   6284  CE  MET A 407       5.689 -11.294 -45.704  1.00  0.93           C  
ATOM   6285  H   MET A 407       1.410 -12.140 -46.556  1.00  0.93           H  
ATOM   6286  HA  MET A 407       0.801  -9.370 -46.078  1.00  0.93           H  
ATOM   6287 1HB  MET A 407       3.340 -10.676 -47.135  1.00  0.93           H  
ATOM   6288 2HB  MET A 407       3.185  -8.955 -46.725  1.00  0.93           H  
ATOM   6289 1HG  MET A 407       2.694  -9.569 -44.411  1.00  0.93           H  
ATOM   6290 2HG  MET A 407       3.049 -11.231 -44.810  1.00  0.93           H  
ATOM   6291 1HE  MET A 407       6.768 -11.253 -45.663  1.00  0.93           H  
ATOM   6292 2HE  MET A 407       5.340 -12.218 -45.241  1.00  0.93           H  
ATOM   6293 3HE  MET A 407       5.366 -11.258 -46.744  1.00  0.93           H  
ATOM   6294  N   LEU A 408       1.262 -10.214 -49.225  1.00  0.98           N  
ATOM   6295  CA  LEU A 408       1.041  -9.725 -50.572  1.00  0.98           C  
ATOM   6296  C   LEU A 408      -0.431  -9.331 -50.698  1.00  0.98           C  
ATOM   6297  O   LEU A 408      -0.759  -8.231 -51.160  1.00  0.98           O  
ATOM   6298  CB  LEU A 408       1.466 -10.790 -51.598  1.00  0.98           C  
ATOM   6299  CG  LEU A 408       1.276 -10.426 -53.059  1.00  0.98           C  
ATOM   6300  CD1 LEU A 408       2.065  -9.175 -53.376  1.00  0.98           C  
ATOM   6301  CD2 LEU A 408       1.768 -11.588 -53.915  1.00  0.98           C  
ATOM   6302  H   LEU A 408       1.545 -11.185 -49.083  1.00  0.98           H  
ATOM   6303  HA  LEU A 408       1.645  -8.834 -50.725  1.00  0.98           H  
ATOM   6304 1HB  LEU A 408       2.519 -11.024 -51.444  1.00  0.98           H  
ATOM   6305 2HB  LEU A 408       0.895 -11.701 -51.402  1.00  0.98           H  
ATOM   6306  HG  LEU A 408       0.217 -10.234 -53.257  1.00  0.98           H  
ATOM   6307 1HD1 LEU A 408       1.929  -8.912 -54.427  1.00  0.98           H  
ATOM   6308 2HD1 LEU A 408       1.711  -8.355 -52.747  1.00  0.98           H  
ATOM   6309 3HD1 LEU A 408       3.112  -9.353 -53.185  1.00  0.98           H  
ATOM   6310 1HD2 LEU A 408       1.638 -11.342 -54.969  1.00  0.98           H  
ATOM   6311 2HD2 LEU A 408       2.823 -11.772 -53.711  1.00  0.98           H  
ATOM   6312 3HD2 LEU A 408       1.189 -12.482 -53.673  1.00  0.98           H  
ATOM   6313  N   ASP A 409      -1.325 -10.202 -50.231  1.00  1.05           N  
ATOM   6314  CA  ASP A 409      -2.738  -9.878 -50.267  1.00  1.05           C  
ATOM   6315  C   ASP A 409      -3.053  -8.662 -49.399  1.00  1.05           C  
ATOM   6316  O   ASP A 409      -3.962  -7.912 -49.733  1.00  1.05           O  
ATOM   6317  CB  ASP A 409      -3.601 -11.075 -49.898  1.00  1.05           C  
ATOM   6318  CG  ASP A 409      -3.622 -12.116 -51.021  1.00  1.05           C  
ATOM   6319  OD1 ASP A 409      -3.155 -11.808 -52.095  1.00  1.05           O  
ATOM   6320  OD2 ASP A 409      -4.128 -13.185 -50.818  1.00  1.05           O  
ATOM   6321  H   ASP A 409      -1.021 -11.098 -49.854  1.00  1.05           H  
ATOM   6322  HA  ASP A 409      -2.991  -9.625 -51.292  1.00  1.05           H  
ATOM   6323 1HB  ASP A 409      -3.228 -11.528 -48.971  1.00  1.05           H  
ATOM   6324 2HB  ASP A 409      -4.605 -10.743 -49.727  1.00  1.05           H  
ATOM   6325  N   SER A 410      -2.311  -8.438 -48.306  1.00  1.11           N  
ATOM   6326  CA  SER A 410      -2.527  -7.282 -47.436  1.00  1.11           C  
ATOM   6327  C   SER A 410      -2.295  -5.991 -48.229  1.00  1.11           C  
ATOM   6328  O   SER A 410      -3.058  -5.025 -48.097  1.00  1.11           O  
ATOM   6329  CB  SER A 410      -1.612  -7.341 -46.230  1.00  1.11           C  
ATOM   6330  OG  SER A 410      -1.915  -8.458 -45.451  1.00  1.11           O  
ATOM   6331  H   SER A 410      -1.597  -9.117 -48.051  1.00  1.11           H  
ATOM   6332  HA  SER A 410      -3.553  -7.297 -47.084  1.00  1.11           H  
ATOM   6333 1HB  SER A 410      -0.585  -7.370 -46.537  1.00  1.11           H  
ATOM   6334 2HB  SER A 410      -1.738  -6.434 -45.634  1.00  1.11           H  
ATOM   6335  HG  SER A 410      -1.860  -9.228 -46.071  1.00  1.11           H  
ATOM   6336  N   TYR A 411      -1.264  -5.988 -49.090  1.00  1.18           N  
ATOM   6337  CA  TYR A 411      -0.979  -4.840 -49.951  1.00  1.18           C  
ATOM   6338  C   TYR A 411      -2.178  -4.564 -50.857  1.00  1.18           C  
ATOM   6339  O   TYR A 411      -2.518  -3.409 -51.141  1.00  1.18           O  
ATOM   6340  CB  TYR A 411       0.292  -5.049 -50.794  1.00  1.18           C  
ATOM   6341  CG  TYR A 411       1.621  -4.792 -50.057  1.00  1.18           C  
ATOM   6342  CD1 TYR A 411       1.628  -4.072 -48.866  1.00  1.18           C  
ATOM   6343  CD2 TYR A 411       2.834  -5.230 -50.604  1.00  1.18           C  
ATOM   6344  CE1 TYR A 411       2.821  -3.800 -48.230  1.00  1.18           C  
ATOM   6345  CE2 TYR A 411       4.024  -4.956 -49.976  1.00  1.18           C  
ATOM   6346  CZ  TYR A 411       4.025  -4.244 -48.789  1.00  1.18           C  
ATOM   6347  OH  TYR A 411       5.211  -3.967 -48.154  1.00  1.18           O  
ATOM   6348  H   TYR A 411      -0.655  -6.810 -49.121  1.00  1.18           H  
ATOM   6349  HA  TYR A 411      -0.839  -3.966 -49.318  1.00  1.18           H  
ATOM   6350 1HB  TYR A 411       0.314  -6.061 -51.158  1.00  1.18           H  
ATOM   6351 2HB  TYR A 411       0.255  -4.419 -51.673  1.00  1.18           H  
ATOM   6352  HD1 TYR A 411       0.693  -3.709 -48.432  1.00  1.18           H  
ATOM   6353  HD2 TYR A 411       2.848  -5.788 -51.527  1.00  1.18           H  
ATOM   6354  HE1 TYR A 411       2.812  -3.233 -47.302  1.00  1.18           H  
ATOM   6355  HE2 TYR A 411       4.965  -5.307 -50.418  1.00  1.18           H  
ATOM   6356  HH  TYR A 411       5.930  -4.411 -48.612  1.00  1.18           H  
ATOM   6357  N   VAL A 412      -2.807  -5.637 -51.332  1.00  1.26           N  
ATOM   6358  CA  VAL A 412      -3.979  -5.546 -52.192  1.00  1.26           C  
ATOM   6359  C   VAL A 412      -5.251  -5.125 -51.435  1.00  1.26           C  
ATOM   6360  O   VAL A 412      -6.043  -4.320 -51.922  1.00  1.26           O  
ATOM   6361  CB  VAL A 412      -4.224  -6.900 -52.878  1.00  1.26           C  
ATOM   6362  CG1 VAL A 412      -5.514  -6.855 -53.652  1.00  1.26           C  
ATOM   6363  CG2 VAL A 412      -3.030  -7.229 -53.771  1.00  1.26           C  
ATOM   6364  H   VAL A 412      -2.436  -6.560 -51.087  1.00  1.26           H  
ATOM   6365  HA  VAL A 412      -3.774  -4.799 -52.961  1.00  1.26           H  
ATOM   6366  HB  VAL A 412      -4.334  -7.673 -52.125  1.00  1.26           H  
ATOM   6367 1HG1 VAL A 412      -5.690  -7.821 -54.118  1.00  1.26           H  
ATOM   6368 2HG1 VAL A 412      -6.335  -6.625 -52.970  1.00  1.26           H  
ATOM   6369 3HG1 VAL A 412      -5.451  -6.085 -54.420  1.00  1.26           H  
ATOM   6370 1HG2 VAL A 412      -3.192  -8.195 -54.248  1.00  1.26           H  
ATOM   6371 2HG2 VAL A 412      -2.923  -6.457 -54.533  1.00  1.26           H  
ATOM   6372 3HG2 VAL A 412      -2.123  -7.272 -53.164  1.00  1.26           H  
ATOM   6373  N   PHE A 413      -5.459  -5.722 -50.258  1.00  1.33           N  
ATOM   6374  CA  PHE A 413      -6.621  -5.505 -49.397  1.00  1.33           C  
ATOM   6375  C   PHE A 413      -6.731  -4.076 -48.846  1.00  1.33           C  
ATOM   6376  O   PHE A 413      -7.834  -3.546 -48.707  1.00  1.33           O  
ATOM   6377  CB  PHE A 413      -6.567  -6.397 -48.157  1.00  1.33           C  
ATOM   6378  CG  PHE A 413      -6.762  -7.910 -48.297  1.00  1.33           C  
ATOM   6379  CD1 PHE A 413      -7.572  -8.474 -49.265  1.00  1.33           C  
ATOM   6380  CD2 PHE A 413      -6.114  -8.768 -47.397  1.00  1.33           C  
ATOM   6381  CE1 PHE A 413      -7.723  -9.852 -49.339  1.00  1.33           C  
ATOM   6382  CE2 PHE A 413      -6.260 -10.131 -47.472  1.00  1.33           C  
ATOM   6383  CZ  PHE A 413      -7.073 -10.680 -48.445  1.00  1.33           C  
ATOM   6384  H   PHE A 413      -4.762  -6.379 -49.946  1.00  1.33           H  
ATOM   6385  HA  PHE A 413      -7.516  -5.727 -49.976  1.00  1.33           H  
ATOM   6386 1HB  PHE A 413      -5.626  -6.224 -47.651  1.00  1.33           H  
ATOM   6387 2HB  PHE A 413      -7.326  -6.049 -47.520  1.00  1.33           H  
ATOM   6388  HD1 PHE A 413      -8.095  -7.829 -49.977  1.00  1.33           H  
ATOM   6389  HD2 PHE A 413      -5.481  -8.343 -46.625  1.00  1.33           H  
ATOM   6390  HE1 PHE A 413      -8.365 -10.279 -50.111  1.00  1.33           H  
ATOM   6391  HE2 PHE A 413      -5.741 -10.776 -46.761  1.00  1.33           H  
ATOM   6392  HZ  PHE A 413      -7.201 -11.766 -48.512  1.00  1.33           H  
ATOM   6393  N   ARG A 414      -5.585  -3.475 -48.508  1.00  1.38           N  
ATOM   6394  CA  ARG A 414      -5.507  -2.153 -47.871  1.00  1.38           C  
ATOM   6395  C   ARG A 414      -6.264  -1.072 -48.657  1.00  1.38           C  
ATOM   6396  O   ARG A 414      -6.173  -1.006 -49.882  1.00  1.38           O  
ATOM   6397  CB  ARG A 414      -4.024  -1.775 -47.703  1.00  1.38           C  
ATOM   6398  CG  ARG A 414      -3.713  -0.444 -46.982  1.00  1.38           C  
ATOM   6399  CD  ARG A 414      -2.225  -0.226 -46.782  1.00  1.38           C  
ATOM   6400  NE  ARG A 414      -1.653  -1.065 -45.712  1.00  1.38           N  
ATOM   6401  CZ  ARG A 414      -0.342  -1.284 -45.486  1.00  1.38           C  
ATOM   6402  NH1 ARG A 414       0.584  -0.757 -46.249  1.00  1.38           N  
ATOM   6403  NH2 ARG A 414      -0.011  -2.041 -44.464  1.00  1.38           N  
ATOM   6404  H   ARG A 414      -4.715  -3.986 -48.646  1.00  1.38           H  
ATOM   6405  HA  ARG A 414      -5.947  -2.235 -46.882  1.00  1.38           H  
ATOM   6406 1HB  ARG A 414      -3.522  -2.557 -47.135  1.00  1.38           H  
ATOM   6407 2HB  ARG A 414      -3.544  -1.733 -48.686  1.00  1.38           H  
ATOM   6408 1HG  ARG A 414      -4.078   0.374 -47.566  1.00  1.38           H  
ATOM   6409 2HG  ARG A 414      -4.194  -0.439 -46.000  1.00  1.38           H  
ATOM   6410 1HD  ARG A 414      -1.719  -0.467 -47.707  1.00  1.38           H  
ATOM   6411 2HD  ARG A 414      -2.037   0.816 -46.533  1.00  1.38           H  
ATOM   6412  HE  ARG A 414      -2.294  -1.514 -45.038  1.00  1.38           H  
ATOM   6413 1HH1 ARG A 414       0.318  -0.175 -47.032  1.00  1.38           H  
ATOM   6414 2HH1 ARG A 414       1.558  -0.932 -46.053  1.00  1.38           H  
ATOM   6415 1HH2 ARG A 414      -0.779  -2.413 -43.875  1.00  1.38           H  
ATOM   6416 2HH2 ARG A 414       0.950  -2.229 -44.245  1.00  1.38           H  
ATOM   6417  N   SER A 415      -7.010  -0.218 -47.925  1.00  1.41           N  
ATOM   6418  CA  SER A 415      -7.813   0.864 -48.534  1.00  1.41           C  
ATOM   6419  C   SER A 415      -6.973   1.786 -49.405  1.00  1.41           C  
ATOM   6420  O   SER A 415      -7.480   2.314 -50.383  1.00  1.41           O  
ATOM   6421  CB  SER A 415      -8.567   1.666 -47.492  1.00  1.41           C  
ATOM   6422  OG  SER A 415      -9.577   0.891 -46.940  1.00  1.41           O  
ATOM   6423  H   SER A 415      -7.027  -0.336 -46.912  1.00  1.41           H  
ATOM   6424  HA  SER A 415      -8.562   0.384 -49.175  1.00  1.41           H  
ATOM   6425 1HB  SER A 415      -7.869   1.973 -46.693  1.00  1.41           H  
ATOM   6426 2HB  SER A 415      -8.981   2.574 -47.931  1.00  1.41           H  
ATOM   6427  HG  SER A 415      -9.879   1.333 -46.112  1.00  1.41           H  
ATOM   6428  N   MET A 416      -5.738   2.036 -48.982  1.00  1.40           N  
ATOM   6429  CA  MET A 416      -4.674   2.624 -49.790  1.00  1.40           C  
ATOM   6430  C   MET A 416      -3.839   1.506 -50.377  1.00  1.40           C  
ATOM   6431  O   MET A 416      -2.839   1.139 -49.756  1.00  1.40           O  
ATOM   6432  CB  MET A 416      -3.786   3.527 -48.937  1.00  1.40           C  
ATOM   6433  CG  MET A 416      -2.667   4.209 -49.703  1.00  1.40           C  
ATOM   6434  SD  MET A 416      -1.640   5.232 -48.633  1.00  1.40           S  
ATOM   6435  CE  MET A 416      -0.816   3.978 -47.662  1.00  1.40           C  
ATOM   6436  H   MET A 416      -5.490   1.655 -48.084  1.00  1.40           H  
ATOM   6437  HA  MET A 416      -5.112   3.222 -50.588  1.00  1.40           H  
ATOM   6438 1HB  MET A 416      -4.398   4.302 -48.474  1.00  1.40           H  
ATOM   6439 2HB  MET A 416      -3.322   2.950 -48.139  1.00  1.40           H  
ATOM   6440 1HG  MET A 416      -2.039   3.438 -50.170  1.00  1.40           H  
ATOM   6441 2HG  MET A 416      -3.080   4.832 -50.490  1.00  1.40           H  
ATOM   6442 1HE  MET A 416      -0.144   4.452 -46.946  1.00  1.40           H  
ATOM   6443 2HE  MET A 416      -1.558   3.386 -47.129  1.00  1.40           H  
ATOM   6444 3HE  MET A 416      -0.243   3.336 -48.322  1.00  1.40           H  
ATOM   6445  N   PRO A 417      -4.185   0.928 -51.535  1.00  1.34           N  
ATOM   6446  CA  PRO A 417      -3.560  -0.247 -52.055  1.00  1.34           C  
ATOM   6447  C   PRO A 417      -2.112   0.073 -52.236  1.00  1.34           C  
ATOM   6448  O   PRO A 417      -1.777   1.206 -52.603  1.00  1.34           O  
ATOM   6449  CB  PRO A 417      -4.226  -0.440 -53.426  1.00  1.34           C  
ATOM   6450  CG  PRO A 417      -5.518   0.321 -53.322  1.00  1.34           C  
ATOM   6451  CD  PRO A 417      -5.165   1.516 -52.460  1.00  1.34           C  
ATOM   6452  HA  PRO A 417      -3.718  -1.100 -51.374  1.00  1.34           H  
ATOM   6453 1HB  PRO A 417      -3.563  -0.080 -54.223  1.00  1.34           H  
ATOM   6454 2HB  PRO A 417      -4.381  -1.518 -53.595  1.00  1.34           H  
ATOM   6455 1HG  PRO A 417      -5.892   0.612 -54.317  1.00  1.34           H  
ATOM   6456 2HG  PRO A 417      -6.293  -0.318 -52.859  1.00  1.34           H  
ATOM   6457 1HD  PRO A 417      -4.689   2.311 -53.047  1.00  1.34           H  
ATOM   6458 2HD  PRO A 417      -6.036   1.836 -52.009  1.00  1.34           H  
ATOM   6459  N   ILE A 418      -1.259  -0.900 -52.023  1.00  1.23           N  
ATOM   6460  CA  ILE A 418       0.151  -0.694 -52.266  1.00  1.23           C  
ATOM   6461  C   ILE A 418       0.526  -1.352 -53.584  1.00  1.23           C  
ATOM   6462  O   ILE A 418       0.426  -2.569 -53.684  1.00  1.23           O  
ATOM   6463  CB  ILE A 418       0.970  -1.302 -51.132  1.00  1.23           C  
ATOM   6464  CG1 ILE A 418       0.494  -0.732 -49.815  1.00  1.23           C  
ATOM   6465  CG2 ILE A 418       2.441  -1.107 -51.356  1.00  1.23           C  
ATOM   6466  CD1 ILE A 418       0.579   0.768 -49.720  1.00  1.23           C  
ATOM   6467  H   ILE A 418      -1.612  -1.800 -51.687  1.00  1.23           H  
ATOM   6468  HA  ILE A 418       0.354   0.368 -52.281  1.00  1.23           H  
ATOM   6469  HB  ILE A 418       0.772  -2.334 -51.098  1.00  1.23           H  
ATOM   6470 1HG1 ILE A 418      -0.546  -1.031 -49.669  1.00  1.23           H  
ATOM   6471 2HG1 ILE A 418       1.092  -1.157 -49.017  1.00  1.23           H  
ATOM   6472 1HG2 ILE A 418       3.000  -1.573 -50.547  1.00  1.23           H  
ATOM   6473 2HG2 ILE A 418       2.715  -1.568 -52.299  1.00  1.23           H  
ATOM   6474 3HG2 ILE A 418       2.670  -0.043 -51.391  1.00  1.23           H  
ATOM   6475 1HD1 ILE A 418       0.213   1.085 -48.751  1.00  1.23           H  
ATOM   6476 2HD1 ILE A 418       1.612   1.085 -49.843  1.00  1.23           H  
ATOM   6477 3HD1 ILE A 418      -0.034   1.225 -50.498  1.00  1.23           H  
ATOM   6478  N   PRO A 419       0.890  -0.603 -54.639  1.00  1.11           N  
ATOM   6479  CA  PRO A 419       1.293  -1.161 -55.907  1.00  1.11           C  
ATOM   6480  C   PRO A 419       2.435  -2.063 -55.562  1.00  1.11           C  
ATOM   6481  O   PRO A 419       3.275  -1.640 -54.776  1.00  1.11           O  
ATOM   6482  CB  PRO A 419       1.749   0.065 -56.698  1.00  1.11           C  
ATOM   6483  CG  PRO A 419       0.981   1.212 -56.077  1.00  1.11           C  
ATOM   6484  CD  PRO A 419       0.896   0.866 -54.596  1.00  1.11           C  
ATOM   6485  HA  PRO A 419       0.456  -1.703 -56.376  1.00  1.11           H  
ATOM   6486 1HB  PRO A 419       2.842   0.178 -56.607  1.00  1.11           H  
ATOM   6487 2HB  PRO A 419       1.529  -0.070 -57.765  1.00  1.11           H  
ATOM   6488 1HG  PRO A 419       1.509   2.161 -56.258  1.00  1.11           H  
ATOM   6489 2HG  PRO A 419      -0.010   1.306 -56.543  1.00  1.11           H  
ATOM   6490 1HD  PRO A 419       1.769   1.241 -54.038  1.00  1.11           H  
ATOM   6491 2HD  PRO A 419      -0.045   1.257 -54.223  1.00  1.11           H  
ATOM   6492  N   VAL A 420       2.538  -3.237 -56.157  1.00  0.98           N  
ATOM   6493  CA  VAL A 420       3.663  -4.065 -55.761  1.00  0.98           C  
ATOM   6494  C   VAL A 420       4.666  -4.184 -56.883  1.00  0.98           C  
ATOM   6495  O   VAL A 420       4.441  -4.864 -57.886  1.00  0.98           O  
ATOM   6496  CB  VAL A 420       3.188  -5.446 -55.301  1.00  0.98           C  
ATOM   6497  CG1 VAL A 420       4.384  -6.294 -54.863  1.00  0.98           C  
ATOM   6498  CG2 VAL A 420       2.200  -5.246 -54.187  1.00  0.98           C  
ATOM   6499  H   VAL A 420       1.849  -3.560 -56.819  1.00  0.98           H  
ATOM   6500  HA  VAL A 420       4.159  -3.607 -54.912  1.00  0.98           H  
ATOM   6501  HB  VAL A 420       2.711  -5.967 -56.129  1.00  0.98           H  
ATOM   6502 1HG1 VAL A 420       4.045  -7.272 -54.545  1.00  0.98           H  
ATOM   6503 2HG1 VAL A 420       5.073  -6.399 -55.698  1.00  0.98           H  
ATOM   6504 3HG1 VAL A 420       4.889  -5.807 -54.038  1.00  0.98           H  
ATOM   6505 1HG2 VAL A 420       1.837  -6.202 -53.831  1.00  0.98           H  
ATOM   6506 2HG2 VAL A 420       2.688  -4.709 -53.386  1.00  0.98           H  
ATOM   6507 3HG2 VAL A 420       1.363  -4.663 -54.547  1.00  0.98           H  
ATOM   6508  N   THR A 421       5.765  -3.487 -56.692  1.00  0.88           N  
ATOM   6509  CA  THR A 421       6.857  -3.392 -57.632  1.00  0.88           C  
ATOM   6510  C   THR A 421       7.722  -4.607 -57.459  1.00  0.88           C  
ATOM   6511  O   THR A 421       7.543  -5.335 -56.485  1.00  0.88           O  
ATOM   6512  CB  THR A 421       7.671  -2.120 -57.363  1.00  0.88           C  
ATOM   6513  OG1 THR A 421       8.306  -2.203 -56.064  1.00  0.88           O  
ATOM   6514  CG2 THR A 421       6.727  -0.928 -57.358  1.00  0.88           C  
ATOM   6515  H   THR A 421       5.829  -2.961 -55.832  1.00  0.88           H  
ATOM   6516  HA  THR A 421       6.463  -3.375 -58.650  1.00  0.88           H  
ATOM   6517  HB  THR A 421       8.432  -1.991 -58.132  1.00  0.88           H  
ATOM   6518  HG1 THR A 421       8.775  -1.369 -55.888  1.00  0.88           H  
ATOM   6519 1HG2 THR A 421       7.291  -0.016 -57.161  1.00  0.88           H  
ATOM   6520 2HG2 THR A 421       6.235  -0.848 -58.327  1.00  0.88           H  
ATOM   6521 3HG2 THR A 421       5.973  -1.062 -56.579  1.00  0.88           H  
ATOM   6522  N   ASP A 422       8.678  -4.835 -58.356  1.00  0.81           N  
ATOM   6523  CA  ASP A 422       9.556  -5.982 -58.162  1.00  0.81           C  
ATOM   6524  C   ASP A 422      10.329  -5.833 -56.850  1.00  0.81           C  
ATOM   6525  O   ASP A 422      10.551  -6.806 -56.135  1.00  0.81           O  
ATOM   6526  CB  ASP A 422      10.533  -6.118 -59.335  1.00  0.81           C  
ATOM   6527  CG  ASP A 422      11.331  -7.431 -59.338  1.00  0.81           C  
ATOM   6528  OD1 ASP A 422      10.733  -8.468 -59.493  1.00  0.81           O  
ATOM   6529  OD2 ASP A 422      12.536  -7.380 -59.186  1.00  0.81           O  
ATOM   6530  H   ASP A 422       8.787  -4.226 -59.154  1.00  0.81           H  
ATOM   6531  HA  ASP A 422       8.947  -6.886 -58.107  1.00  0.81           H  
ATOM   6532 1HB  ASP A 422       9.982  -6.046 -60.274  1.00  0.81           H  
ATOM   6533 2HB  ASP A 422      11.240  -5.288 -59.309  1.00  0.81           H  
ATOM   6534  N   GLU A 423      10.691  -4.596 -56.498  1.00  0.76           N  
ATOM   6535  CA  GLU A 423      11.402  -4.377 -55.249  1.00  0.76           C  
ATOM   6536  C   GLU A 423      10.511  -4.745 -54.064  1.00  0.76           C  
ATOM   6537  O   GLU A 423      10.969  -5.380 -53.111  1.00  0.76           O  
ATOM   6538  CB  GLU A 423      11.869  -2.925 -55.143  1.00  0.76           C  
ATOM   6539  CG  GLU A 423      12.987  -2.547 -56.124  1.00  0.76           C  
ATOM   6540  CD  GLU A 423      13.392  -1.090 -56.046  1.00  0.76           C  
ATOM   6541  OE1 GLU A 423      12.753  -0.346 -55.341  1.00  0.76           O  
ATOM   6542  OE2 GLU A 423      14.345  -0.727 -56.697  1.00  0.76           O  
ATOM   6543  H   GLU A 423      10.476  -3.819 -57.101  1.00  0.76           H  
ATOM   6544  HA  GLU A 423      12.278  -5.031 -55.232  1.00  0.76           H  
ATOM   6545 1HB  GLU A 423      11.026  -2.267 -55.336  1.00  0.76           H  
ATOM   6546 2HB  GLU A 423      12.217  -2.727 -54.130  1.00  0.76           H  
ATOM   6547 1HG  GLU A 423      13.860  -3.166 -55.917  1.00  0.76           H  
ATOM   6548 2HG  GLU A 423      12.651  -2.771 -57.136  1.00  0.76           H  
ATOM   6549  N   LEU A 424       9.223  -4.381 -54.135  1.00  0.73           N  
ATOM   6550  CA  LEU A 424       8.309  -4.734 -53.048  1.00  0.73           C  
ATOM   6551  C   LEU A 424       8.024  -6.213 -52.996  1.00  0.73           C  
ATOM   6552  O   LEU A 424       7.925  -6.792 -51.912  1.00  0.73           O  
ATOM   6553  CB  LEU A 424       7.000  -3.960 -53.141  1.00  0.73           C  
ATOM   6554  CG  LEU A 424       7.078  -2.488 -52.822  1.00  0.73           C  
ATOM   6555  CD1 LEU A 424       5.776  -1.843 -53.156  1.00  0.73           C  
ATOM   6556  CD2 LEU A 424       7.372  -2.335 -51.337  1.00  0.73           C  
ATOM   6557  H   LEU A 424       8.881  -3.841 -54.931  1.00  0.73           H  
ATOM   6558  HA  LEU A 424       8.789  -4.445 -52.112  1.00  0.73           H  
ATOM   6559 1HB  LEU A 424       6.636  -4.063 -54.154  1.00  0.73           H  
ATOM   6560 2HB  LEU A 424       6.274  -4.415 -52.470  1.00  0.73           H  
ATOM   6561  HG  LEU A 424       7.866  -2.016 -53.408  1.00  0.73           H  
ATOM   6562 1HD1 LEU A 424       5.812  -0.782 -52.920  1.00  0.73           H  
ATOM   6563 2HD1 LEU A 424       5.591  -1.959 -54.203  1.00  0.73           H  
ATOM   6564 3HD1 LEU A 424       4.976  -2.313 -52.585  1.00  0.73           H  
ATOM   6565 1HD2 LEU A 424       7.428  -1.277 -51.082  1.00  0.73           H  
ATOM   6566 2HD2 LEU A 424       6.578  -2.807 -50.756  1.00  0.73           H  
ATOM   6567 3HD2 LEU A 424       8.326  -2.814 -51.103  1.00  0.73           H  
ATOM   6568  N   LEU A 425       7.920  -6.854 -54.149  1.00  0.73           N  
ATOM   6569  CA  LEU A 425       7.603  -8.264 -54.159  1.00  0.73           C  
ATOM   6570  C   LEU A 425       8.783  -9.007 -53.521  1.00  0.73           C  
ATOM   6571  O   LEU A 425       8.603  -9.878 -52.669  1.00  0.73           O  
ATOM   6572  CB  LEU A 425       7.356  -8.731 -55.590  1.00  0.73           C  
ATOM   6573  CG  LEU A 425       6.859 -10.145 -55.752  1.00  0.73           C  
ATOM   6574  CD1 LEU A 425       5.509 -10.260 -55.032  1.00  0.73           C  
ATOM   6575  CD2 LEU A 425       6.712 -10.457 -57.228  1.00  0.73           C  
ATOM   6576  H   LEU A 425       8.012  -6.345 -55.028  1.00  0.73           H  
ATOM   6577  HA  LEU A 425       6.712  -8.431 -53.562  1.00  0.73           H  
ATOM   6578 1HB  LEU A 425       6.640  -8.066 -56.056  1.00  0.73           H  
ATOM   6579 2HB  LEU A 425       8.295  -8.644 -56.141  1.00  0.73           H  
ATOM   6580  HG  LEU A 425       7.558 -10.843 -55.297  1.00  0.73           H  
ATOM   6581 1HD1 LEU A 425       5.120 -11.261 -55.147  1.00  0.73           H  
ATOM   6582 2HD1 LEU A 425       5.634 -10.032 -53.975  1.00  0.73           H  
ATOM   6583 3HD1 LEU A 425       4.806  -9.554 -55.475  1.00  0.73           H  
ATOM   6584 1HD2 LEU A 425       6.341 -11.475 -57.351  1.00  0.73           H  
ATOM   6585 2HD2 LEU A 425       6.007  -9.755 -57.679  1.00  0.73           H  
ATOM   6586 3HD2 LEU A 425       7.683 -10.360 -57.718  1.00  0.73           H  
ATOM   6587  N   ARG A 426      10.005  -8.615 -53.913  1.00  0.73           N  
ATOM   6588  CA  ARG A 426      11.212  -9.202 -53.343  1.00  0.73           C  
ATOM   6589  C   ARG A 426      11.323  -8.895 -51.854  1.00  0.73           C  
ATOM   6590  O   ARG A 426      11.740  -9.758 -51.074  1.00  0.73           O  
ATOM   6591  CB  ARG A 426      12.439  -8.686 -54.072  1.00  0.73           C  
ATOM   6592  CG  ARG A 426      12.615  -9.243 -55.475  1.00  0.73           C  
ATOM   6593  CD  ARG A 426      13.788  -8.662 -56.153  1.00  0.73           C  
ATOM   6594  NE  ARG A 426      13.927  -9.160 -57.513  1.00  0.73           N  
ATOM   6595  CZ  ARG A 426      14.568 -10.293 -57.865  1.00  0.73           C  
ATOM   6596  NH1 ARG A 426      15.146 -11.044 -56.945  1.00  0.73           N  
ATOM   6597  NH2 ARG A 426      14.619 -10.654 -59.136  1.00  0.73           N  
ATOM   6598  H   ARG A 426      10.106  -7.902 -54.634  1.00  0.73           H  
ATOM   6599  HA  ARG A 426      11.164 -10.278 -53.476  1.00  0.73           H  
ATOM   6600 1HB  ARG A 426      12.376  -7.600 -54.157  1.00  0.73           H  
ATOM   6601 2HB  ARG A 426      13.334  -8.920 -53.498  1.00  0.73           H  
ATOM   6602 1HG  ARG A 426      12.743 -10.321 -55.426  1.00  0.73           H  
ATOM   6603 2HG  ARG A 426      11.731  -9.012 -56.073  1.00  0.73           H  
ATOM   6604 1HD  ARG A 426      13.661  -7.579 -56.207  1.00  0.73           H  
ATOM   6605 2HD  ARG A 426      14.695  -8.901 -55.602  1.00  0.73           H  
ATOM   6606  HE  ARG A 426      13.473  -8.605 -58.262  1.00  0.73           H  
ATOM   6607 1HH1 ARG A 426      15.109 -10.769 -55.974  1.00  0.73           H  
ATOM   6608 2HH1 ARG A 426      15.626 -11.891 -57.212  1.00  0.73           H  
ATOM   6609 1HH2 ARG A 426      14.175 -10.080 -59.848  1.00  0.73           H  
ATOM   6610 2HH2 ARG A 426      15.096 -11.498 -59.400  1.00  0.73           H  
ATOM   6611  N   SER A 427      10.923  -7.683 -51.446  1.00  0.74           N  
ATOM   6612  CA  SER A 427      10.968  -7.301 -50.043  1.00  0.74           C  
ATOM   6613  C   SER A 427      10.036  -8.198 -49.240  1.00  0.74           C  
ATOM   6614  O   SER A 427      10.398  -8.637 -48.148  1.00  0.74           O  
ATOM   6615  CB  SER A 427      10.571  -5.847 -49.871  1.00  0.74           C  
ATOM   6616  OG  SER A 427      11.507  -4.994 -50.484  1.00  0.74           O  
ATOM   6617  H   SER A 427      10.622  -6.990 -52.126  1.00  0.74           H  
ATOM   6618  HA  SER A 427      11.983  -7.432 -49.676  1.00  0.74           H  
ATOM   6619 1HB  SER A 427       9.591  -5.687 -50.295  1.00  0.74           H  
ATOM   6620 2HB  SER A 427      10.509  -5.616 -48.811  1.00  0.74           H  
ATOM   6621  HG  SER A 427      11.467  -5.202 -51.446  1.00  0.74           H  
ATOM   6622  N   LEU A 428       8.858  -8.510 -49.788  1.00  0.76           N  
ATOM   6623  CA  LEU A 428       7.922  -9.409 -49.125  1.00  0.76           C  
ATOM   6624  C   LEU A 428       8.508 -10.807 -48.984  1.00  0.76           C  
ATOM   6625  O   LEU A 428       8.329 -11.463 -47.954  1.00  0.76           O  
ATOM   6626  CB  LEU A 428       6.621  -9.506 -49.916  1.00  0.76           C  
ATOM   6627  CG  LEU A 428       5.728  -8.320 -49.929  1.00  0.76           C  
ATOM   6628  CD1 LEU A 428       4.631  -8.576 -50.932  1.00  0.76           C  
ATOM   6629  CD2 LEU A 428       5.172  -8.154 -48.567  1.00  0.76           C  
ATOM   6630  H   LEU A 428       8.602  -8.091 -50.683  1.00  0.76           H  
ATOM   6631  HA  LEU A 428       7.709  -9.019 -48.132  1.00  0.76           H  
ATOM   6632 1HB  LEU A 428       6.871  -9.698 -50.943  1.00  0.76           H  
ATOM   6633 2HB  LEU A 428       6.044 -10.341 -49.534  1.00  0.76           H  
ATOM   6634  HG  LEU A 428       6.272  -7.428 -50.220  1.00  0.76           H  
ATOM   6635 1HD1 LEU A 428       3.951  -7.750 -50.962  1.00  0.76           H  
ATOM   6636 2HD1 LEU A 428       5.070  -8.714 -51.911  1.00  0.76           H  
ATOM   6637 3HD1 LEU A 428       4.099  -9.472 -50.640  1.00  0.76           H  
ATOM   6638 1HD2 LEU A 428       4.484  -7.317 -48.531  1.00  0.76           H  
ATOM   6639 2HD2 LEU A 428       4.657  -9.061 -48.334  1.00  0.76           H  
ATOM   6640 3HD2 LEU A 428       5.979  -7.991 -47.851  1.00  0.76           H  
ATOM   6641  N   LYS A 429       9.235 -11.272 -50.005  1.00  0.78           N  
ATOM   6642  CA  LYS A 429       9.848 -12.591 -49.909  1.00  0.78           C  
ATOM   6643  C   LYS A 429      10.912 -12.563 -48.820  1.00  0.78           C  
ATOM   6644  O   LYS A 429      11.001 -13.481 -48.006  1.00  0.78           O  
ATOM   6645  CB  LYS A 429      10.479 -13.010 -51.240  1.00  0.78           C  
ATOM   6646  CG  LYS A 429       9.488 -13.314 -52.350  1.00  0.78           C  
ATOM   6647  CD  LYS A 429      10.189 -13.651 -53.641  1.00  0.78           C  
ATOM   6648  CE  LYS A 429       9.198 -13.906 -54.759  1.00  0.78           C  
ATOM   6649  NZ  LYS A 429       9.894 -14.098 -56.067  1.00  0.78           N  
ATOM   6650  H   LYS A 429       9.333 -10.713 -50.855  1.00  0.78           H  
ATOM   6651  HA  LYS A 429       9.089 -13.319 -49.628  1.00  0.78           H  
ATOM   6652 1HB  LYS A 429      11.140 -12.221 -51.590  1.00  0.78           H  
ATOM   6653 2HB  LYS A 429      11.090 -13.900 -51.085  1.00  0.78           H  
ATOM   6654 1HG  LYS A 429       8.836 -14.139 -52.060  1.00  0.78           H  
ATOM   6655 2HG  LYS A 429       8.889 -12.433 -52.526  1.00  0.78           H  
ATOM   6656 1HD  LYS A 429      10.840 -12.823 -53.924  1.00  0.78           H  
ATOM   6657 2HD  LYS A 429      10.802 -14.544 -53.500  1.00  0.78           H  
ATOM   6658 1HE  LYS A 429       8.624 -14.803 -54.525  1.00  0.78           H  
ATOM   6659 2HE  LYS A 429       8.513 -13.061 -54.838  1.00  0.78           H  
ATOM   6660 1HZ  LYS A 429       9.215 -14.271 -56.794  1.00  0.78           H  
ATOM   6661 2HZ  LYS A 429      10.416 -13.263 -56.289  1.00  0.78           H  
ATOM   6662 3HZ  LYS A 429      10.532 -14.879 -56.005  1.00  0.78           H  
ATOM   6663  N   LYS A 430      11.680 -11.470 -48.759  1.00  0.82           N  
ATOM   6664  CA  LYS A 430      12.727 -11.343 -47.758  1.00  0.82           C  
ATOM   6665  C   LYS A 430      12.119 -11.302 -46.369  1.00  0.82           C  
ATOM   6666  O   LYS A 430      12.593 -11.991 -45.470  1.00  0.82           O  
ATOM   6667  CB  LYS A 430      13.563 -10.086 -47.988  1.00  0.82           C  
ATOM   6668  CG  LYS A 430      14.735  -9.898 -47.003  1.00  0.82           C  
ATOM   6669  CD  LYS A 430      15.795 -10.992 -47.175  1.00  0.82           C  
ATOM   6670  CE  LYS A 430      17.130 -10.623 -46.478  1.00  0.82           C  
ATOM   6671  NZ  LYS A 430      17.041 -10.641 -44.973  1.00  0.82           N  
ATOM   6672  H   LYS A 430      11.563 -10.734 -49.455  1.00  0.82           H  
ATOM   6673  HA  LYS A 430      13.378 -12.213 -47.818  1.00  0.82           H  
ATOM   6674 1HB  LYS A 430      13.957 -10.092 -49.004  1.00  0.82           H  
ATOM   6675 2HB  LYS A 430      12.921  -9.212 -47.899  1.00  0.82           H  
ATOM   6676 1HG  LYS A 430      15.195  -8.926 -47.167  1.00  0.82           H  
ATOM   6677 2HG  LYS A 430      14.360  -9.935 -45.975  1.00  0.82           H  
ATOM   6678 1HD  LYS A 430      15.423 -11.917 -46.724  1.00  0.82           H  
ATOM   6679 2HD  LYS A 430      15.977 -11.167 -48.233  1.00  0.82           H  
ATOM   6680 1HE  LYS A 430      17.897 -11.329 -46.791  1.00  0.82           H  
ATOM   6681 2HE  LYS A 430      17.419  -9.623 -46.794  1.00  0.82           H  
ATOM   6682 1HZ  LYS A 430      17.918 -10.400 -44.574  1.00  0.82           H  
ATOM   6683 2HZ  LYS A 430      16.328 -10.008 -44.589  1.00  0.82           H  
ATOM   6684 3HZ  LYS A 430      16.770 -11.564 -44.624  1.00  0.82           H  
ATOM   6685  N   GLU A 431      11.037 -10.543 -46.201  1.00  0.87           N  
ATOM   6686  CA  GLU A 431      10.409 -10.441 -44.899  1.00  0.87           C  
ATOM   6687  C   GLU A 431       9.866 -11.792 -44.478  1.00  0.87           C  
ATOM   6688  O   GLU A 431      10.074 -12.218 -43.343  1.00  0.87           O  
ATOM   6689  CB  GLU A 431       9.278  -9.407 -44.934  1.00  0.87           C  
ATOM   6690  CG  GLU A 431       8.512  -9.223 -43.620  1.00  0.87           C  
ATOM   6691  CD  GLU A 431       9.299  -8.594 -42.482  1.00  0.87           C  
ATOM   6692  OE1 GLU A 431      10.280  -7.934 -42.741  1.00  0.87           O  
ATOM   6693  OE2 GLU A 431       8.905  -8.790 -41.342  1.00  0.87           O  
ATOM   6694  H   GLU A 431      10.677  -9.997 -46.978  1.00  0.87           H  
ATOM   6695  HA  GLU A 431      11.160 -10.126 -44.175  1.00  0.87           H  
ATOM   6696 1HB  GLU A 431       9.688  -8.439 -45.219  1.00  0.87           H  
ATOM   6697 2HB  GLU A 431       8.562  -9.686 -45.705  1.00  0.87           H  
ATOM   6698 1HG  GLU A 431       7.640  -8.605 -43.817  1.00  0.87           H  
ATOM   6699 2HG  GLU A 431       8.158 -10.204 -43.312  1.00  0.87           H  
ATOM   6700  N   ALA A 432       9.226 -12.520 -45.393  1.00  0.93           N  
ATOM   6701  CA  ALA A 432       8.711 -13.823 -45.010  1.00  0.93           C  
ATOM   6702  C   ALA A 432       9.865 -14.725 -44.574  1.00  0.93           C  
ATOM   6703  O   ALA A 432       9.763 -15.418 -43.558  1.00  0.93           O  
ATOM   6704  CB  ALA A 432       7.945 -14.451 -46.164  1.00  0.93           C  
ATOM   6705  H   ALA A 432       9.067 -12.160 -46.334  1.00  0.93           H  
ATOM   6706  HA  ALA A 432       8.039 -13.691 -44.163  1.00  0.93           H  
ATOM   6707 1HB  ALA A 432       7.551 -15.415 -45.858  1.00  0.93           H  
ATOM   6708 2HB  ALA A 432       7.125 -13.801 -46.452  1.00  0.93           H  
ATOM   6709 3HB  ALA A 432       8.617 -14.583 -47.014  1.00  0.93           H  
ATOM   6710  N   ARG A 433      10.993 -14.662 -45.300  1.00  0.99           N  
ATOM   6711  CA  ARG A 433      12.160 -15.483 -44.990  1.00  0.99           C  
ATOM   6712  C   ARG A 433      12.784 -15.119 -43.651  1.00  0.99           C  
ATOM   6713  O   ARG A 433      13.119 -16.003 -42.856  1.00  0.99           O  
ATOM   6714  CB  ARG A 433      13.199 -15.335 -46.099  1.00  0.99           C  
ATOM   6715  CG  ARG A 433      12.811 -16.014 -47.399  1.00  0.99           C  
ATOM   6716  CD  ARG A 433      13.688 -15.693 -48.536  1.00  0.99           C  
ATOM   6717  NE  ARG A 433      13.253 -16.400 -49.749  1.00  0.99           N  
ATOM   6718  CZ  ARG A 433      13.676 -16.125 -50.999  1.00  0.99           C  
ATOM   6719  NH1 ARG A 433      14.540 -15.150 -51.206  1.00  0.99           N  
ATOM   6720  NH2 ARG A 433      13.224 -16.835 -52.020  1.00  0.99           N  
ATOM   6721  H   ARG A 433      11.028 -14.064 -46.127  1.00  0.99           H  
ATOM   6722  HA  ARG A 433      11.841 -16.524 -44.957  1.00  0.99           H  
ATOM   6723 1HB  ARG A 433      13.357 -14.283 -46.311  1.00  0.99           H  
ATOM   6724 2HB  ARG A 433      14.149 -15.751 -45.770  1.00  0.99           H  
ATOM   6725 1HG  ARG A 433      12.913 -17.082 -47.245  1.00  0.99           H  
ATOM   6726 2HG  ARG A 433      11.778 -15.785 -47.657  1.00  0.99           H  
ATOM   6727 1HD  ARG A 433      13.647 -14.620 -48.731  1.00  0.99           H  
ATOM   6728 2HD  ARG A 433      14.711 -15.989 -48.310  1.00  0.99           H  
ATOM   6729  HE  ARG A 433      12.582 -17.163 -49.635  1.00  0.99           H  
ATOM   6730 1HH1 ARG A 433      14.885 -14.609 -50.426  1.00  0.99           H  
ATOM   6731 2HH1 ARG A 433      14.856 -14.948 -52.143  1.00  0.99           H  
ATOM   6732 1HH2 ARG A 433      12.553 -17.608 -51.855  1.00  0.99           H  
ATOM   6733 2HH2 ARG A 433      13.541 -16.635 -52.953  1.00  0.99           H  
ATOM   6734  N   ASP A 434      12.889 -13.821 -43.364  1.00  1.07           N  
ATOM   6735  CA  ASP A 434      13.474 -13.414 -42.101  1.00  1.07           C  
ATOM   6736  C   ASP A 434      12.563 -13.831 -40.961  1.00  1.07           C  
ATOM   6737  O   ASP A 434      13.034 -14.345 -39.935  1.00  1.07           O  
ATOM   6738  CB  ASP A 434      13.725 -11.901 -42.071  1.00  1.07           C  
ATOM   6739  CG  ASP A 434      14.900 -11.462 -42.980  1.00  1.07           C  
ATOM   6740  OD1 ASP A 434      15.643 -12.305 -43.446  1.00  1.07           O  
ATOM   6741  OD2 ASP A 434      15.087 -10.275 -43.211  1.00  1.07           O  
ATOM   6742  H   ASP A 434      12.593 -13.125 -44.043  1.00  1.07           H  
ATOM   6743  HA  ASP A 434      14.430 -13.924 -41.980  1.00  1.07           H  
ATOM   6744 1HB  ASP A 434      12.817 -11.387 -42.409  1.00  1.07           H  
ATOM   6745 2HB  ASP A 434      13.923 -11.582 -41.050  1.00  1.07           H  
ATOM   6746  N   GLN A 435      11.248 -13.699 -41.153  1.00  1.14           N  
ATOM   6747  CA  GLN A 435      10.340 -14.107 -40.102  1.00  1.14           C  
ATOM   6748  C   GLN A 435      10.499 -15.591 -39.887  1.00  1.14           C  
ATOM   6749  O   GLN A 435      10.570 -16.044 -38.748  1.00  1.14           O  
ATOM   6750  CB  GLN A 435       8.872 -13.806 -40.450  1.00  1.14           C  
ATOM   6751  CG  GLN A 435       8.497 -12.329 -40.465  1.00  1.14           C  
ATOM   6752  CD  GLN A 435       7.034 -12.079 -40.863  1.00  1.14           C  
ATOM   6753  OE1 GLN A 435       6.219 -13.006 -41.019  1.00  1.14           O  
ATOM   6754  NE2 GLN A 435       6.699 -10.805 -41.023  1.00  1.14           N  
ATOM   6755  H   GLN A 435      10.882 -13.281 -42.011  1.00  1.14           H  
ATOM   6756  HA  GLN A 435      10.605 -13.591 -39.181  1.00  1.14           H  
ATOM   6757 1HB  GLN A 435       8.656 -14.206 -41.443  1.00  1.14           H  
ATOM   6758 2HB  GLN A 435       8.220 -14.316 -39.745  1.00  1.14           H  
ATOM   6759 1HG  GLN A 435       8.645 -11.925 -39.467  1.00  1.14           H  
ATOM   6760 2HG  GLN A 435       9.134 -11.797 -41.163  1.00  1.14           H  
ATOM   6761 1HE2 GLN A 435       5.767 -10.554 -41.272  1.00  1.14           H  
ATOM   6762 2HE2 GLN A 435       7.413 -10.070 -40.913  1.00  1.14           H  
ATOM   6763  N   GLN A 436      10.649 -16.348 -40.971  1.00  1.21           N  
ATOM   6764  CA  GLN A 436      10.770 -17.779 -40.835  1.00  1.21           C  
ATOM   6765  C   GLN A 436      12.014 -18.200 -40.073  1.00  1.21           C  
ATOM   6766  O   GLN A 436      11.950 -19.151 -39.300  1.00  1.21           O  
ATOM   6767  CB  GLN A 436      10.715 -18.449 -42.190  1.00  1.21           C  
ATOM   6768  CG  GLN A 436      10.746 -19.947 -42.121  1.00  1.21           C  
ATOM   6769  CD  GLN A 436       9.568 -20.538 -41.350  1.00  1.21           C  
ATOM   6770  OE1 GLN A 436       8.400 -20.204 -41.577  1.00  1.21           O  
ATOM   6771  NE2 GLN A 436       9.892 -21.471 -40.468  1.00  1.21           N  
ATOM   6772  H   GLN A 436      10.603 -15.936 -41.903  1.00  1.21           H  
ATOM   6773  HA  GLN A 436       9.905 -18.127 -40.277  1.00  1.21           H  
ATOM   6774 1HB  GLN A 436       9.811 -18.134 -42.706  1.00  1.21           H  
ATOM   6775 2HB  GLN A 436      11.559 -18.118 -42.794  1.00  1.21           H  
ATOM   6776 1HG  GLN A 436      10.723 -20.343 -43.141  1.00  1.21           H  
ATOM   6777 2HG  GLN A 436      11.666 -20.256 -41.624  1.00  1.21           H  
ATOM   6778 1HE2 GLN A 436       9.184 -21.987 -39.944  1.00  1.21           H  
ATOM   6779 2HE2 GLN A 436      10.850 -21.728 -40.357  1.00  1.21           H  
ATOM   6780  N   GLU A 437      13.141 -17.501 -40.232  1.00  1.28           N  
ATOM   6781  CA  GLU A 437      14.313 -17.895 -39.445  1.00  1.28           C  
ATOM   6782  C   GLU A 437      14.031 -17.712 -37.945  1.00  1.28           C  
ATOM   6783  O   GLU A 437      14.480 -18.508 -37.101  1.00  1.28           O  
ATOM   6784  CB  GLU A 437      15.582 -17.129 -39.849  1.00  1.28           C  
ATOM   6785  CG  GLU A 437      16.144 -17.511 -41.233  1.00  1.28           C  
ATOM   6786  CD  GLU A 437      17.479 -16.837 -41.569  1.00  1.28           C  
ATOM   6787  OE1 GLU A 437      17.938 -16.028 -40.796  1.00  1.28           O  
ATOM   6788  OE2 GLU A 437      18.040 -17.159 -42.604  1.00  1.28           O  
ATOM   6789  H   GLU A 437      13.177 -16.732 -40.908  1.00  1.28           H  
ATOM   6790  HA  GLU A 437      14.499 -18.955 -39.621  1.00  1.28           H  
ATOM   6791 1HB  GLU A 437      15.362 -16.058 -39.865  1.00  1.28           H  
ATOM   6792 2HB  GLU A 437      16.362 -17.293 -39.106  1.00  1.28           H  
ATOM   6793 1HG  GLU A 437      16.275 -18.592 -41.272  1.00  1.28           H  
ATOM   6794 2HG  GLU A 437      15.406 -17.236 -41.989  1.00  1.28           H  
ATOM   6795  N   HIS A 438      13.258 -16.677 -37.601  1.00  1.34           N  
ATOM   6796  CA  HIS A 438      12.949 -16.439 -36.196  1.00  1.34           C  
ATOM   6797  C   HIS A 438      11.969 -17.513 -35.695  1.00  1.34           C  
ATOM   6798  O   HIS A 438      12.102 -18.018 -34.577  1.00  1.34           O  
ATOM   6799  CB  HIS A 438      12.380 -15.028 -36.002  1.00  1.34           C  
ATOM   6800  CG  HIS A 438      13.404 -13.919 -36.266  1.00  1.34           C  
ATOM   6801  ND1 HIS A 438      13.671 -13.460 -37.531  1.00  1.34           N  
ATOM   6802  CD2 HIS A 438      14.222 -13.216 -35.439  1.00  1.34           C  
ATOM   6803  CE1 HIS A 438      14.590 -12.520 -37.480  1.00  1.34           C  
ATOM   6804  NE2 HIS A 438      14.949 -12.352 -36.221  1.00  1.34           N  
ATOM   6805  H   HIS A 438      12.920 -16.036 -38.327  1.00  1.34           H  
ATOM   6806  HA  HIS A 438      13.859 -16.517 -35.604  1.00  1.34           H  
ATOM   6807 1HB  HIS A 438      11.547 -14.883 -36.689  1.00  1.34           H  
ATOM   6808 2HB  HIS A 438      11.987 -14.925 -35.000  1.00  1.34           H  
ATOM   6809  HD1 HIS A 438      13.370 -13.894 -38.396  1.00  1.34           H  
ATOM   6810  HD2 HIS A 438      14.391 -13.225 -34.375  1.00  1.34           H  
ATOM   6811  HE1 HIS A 438      14.928 -12.037 -38.397  1.00  1.34           H  
ATOM   6812  N   ILE A 439      11.033 -17.914 -36.555  1.00  1.37           N  
ATOM   6813  CA  ILE A 439      10.056 -18.951 -36.225  1.00  1.37           C  
ATOM   6814  C   ILE A 439      10.719 -20.312 -36.056  1.00  1.37           C  
ATOM   6815  O   ILE A 439      10.379 -21.064 -35.133  1.00  1.37           O  
ATOM   6816  CB  ILE A 439       9.001 -19.045 -37.318  1.00  1.37           C  
ATOM   6817  CG1 ILE A 439       8.232 -17.771 -37.382  1.00  1.37           C  
ATOM   6818  CG2 ILE A 439       8.093 -20.199 -37.087  1.00  1.37           C  
ATOM   6819  CD1 ILE A 439       7.478 -17.460 -36.135  1.00  1.37           C  
ATOM   6820  H   ILE A 439      10.976 -17.445 -37.461  1.00  1.37           H  
ATOM   6821  HA  ILE A 439       9.569 -18.682 -35.289  1.00  1.37           H  
ATOM   6822  HB  ILE A 439       9.496 -19.182 -38.272  1.00  1.37           H  
ATOM   6823 1HG1 ILE A 439       8.898 -16.970 -37.529  1.00  1.37           H  
ATOM   6824 2HG1 ILE A 439       7.588 -17.823 -38.219  1.00  1.37           H  
ATOM   6825 1HG2 ILE A 439       7.388 -20.234 -37.894  1.00  1.37           H  
ATOM   6826 2HG2 ILE A 439       8.670 -21.125 -37.072  1.00  1.37           H  
ATOM   6827 3HG2 ILE A 439       7.562 -20.081 -36.138  1.00  1.37           H  
ATOM   6828 1HD1 ILE A 439       6.948 -16.511 -36.238  1.00  1.37           H  
ATOM   6829 2HD1 ILE A 439       6.755 -18.248 -35.930  1.00  1.37           H  
ATOM   6830 3HD1 ILE A 439       8.181 -17.389 -35.316  1.00  1.37           H  
ATOM   6831  N   GLU A 440      11.657 -20.641 -36.954  1.00  1.39           N  
ATOM   6832  CA  GLU A 440      12.396 -21.893 -36.854  1.00  1.39           C  
ATOM   6833  C   GLU A 440      13.149 -21.929 -35.538  1.00  1.39           C  
ATOM   6834  O   GLU A 440      13.162 -22.957 -34.855  1.00  1.39           O  
ATOM   6835  CB  GLU A 440      13.368 -22.082 -38.025  1.00  1.39           C  
ATOM   6836  CG  GLU A 440      14.169 -23.403 -37.956  1.00  1.39           C  
ATOM   6837  CD  GLU A 440      15.075 -23.669 -39.165  1.00  1.39           C  
ATOM   6838  OE1 GLU A 440      15.037 -22.918 -40.111  1.00  1.39           O  
ATOM   6839  OE2 GLU A 440      15.824 -24.626 -39.110  1.00  1.39           O  
ATOM   6840  H   GLU A 440      11.861 -20.004 -37.717  1.00  1.39           H  
ATOM   6841  HA  GLU A 440      11.685 -22.717 -36.868  1.00  1.39           H  
ATOM   6842 1HB  GLU A 440      12.813 -22.064 -38.964  1.00  1.39           H  
ATOM   6843 2HB  GLU A 440      14.075 -21.250 -38.047  1.00  1.39           H  
ATOM   6844 1HG  GLU A 440      14.786 -23.379 -37.058  1.00  1.39           H  
ATOM   6845 2HG  GLU A 440      13.467 -24.225 -37.848  1.00  1.39           H  
ATOM   6846  N   THR A 441      13.735 -20.790 -35.148  1.00  1.40           N  
ATOM   6847  CA  THR A 441      14.447 -20.711 -33.886  1.00  1.40           C  
ATOM   6848  C   THR A 441      13.500 -21.049 -32.739  1.00  1.40           C  
ATOM   6849  O   THR A 441      13.804 -21.914 -31.914  1.00  1.40           O  
ATOM   6850  CB  THR A 441      15.042 -19.300 -33.683  1.00  1.40           C  
ATOM   6851  OG1 THR A 441      15.997 -19.025 -34.728  1.00  1.40           O  
ATOM   6852  CG2 THR A 441      15.697 -19.184 -32.325  1.00  1.40           C  
ATOM   6853  H   THR A 441      13.725 -19.972 -35.760  1.00  1.40           H  
ATOM   6854  HA  THR A 441      15.257 -21.438 -33.893  1.00  1.40           H  
ATOM   6855  HB  THR A 441      14.259 -18.567 -33.735  1.00  1.40           H  
ATOM   6856  HG1 THR A 441      15.526 -18.987 -35.599  1.00  1.40           H  
ATOM   6857 1HG2 THR A 441      16.096 -18.180 -32.207  1.00  1.40           H  
ATOM   6858 2HG2 THR A 441      14.952 -19.372 -31.559  1.00  1.40           H  
ATOM   6859 3HG2 THR A 441      16.502 -19.910 -32.237  1.00  1.40           H  
ATOM   6860  N   VAL A 442      12.309 -20.443 -32.738  1.00  1.41           N  
ATOM   6861  CA  VAL A 442      11.330 -20.715 -31.690  1.00  1.41           C  
ATOM   6862  C   VAL A 442      10.900 -22.177 -31.677  1.00  1.41           C  
ATOM   6863  O   VAL A 442      10.815 -22.798 -30.612  1.00  1.41           O  
ATOM   6864  CB  VAL A 442      10.066 -19.849 -31.875  1.00  1.41           C  
ATOM   6865  CG1 VAL A 442       8.989 -20.303 -30.908  1.00  1.41           C  
ATOM   6866  CG2 VAL A 442      10.403 -18.391 -31.647  1.00  1.41           C  
ATOM   6867  H   VAL A 442      12.110 -19.741 -33.454  1.00  1.41           H  
ATOM   6868  HA  VAL A 442      11.783 -20.474 -30.727  1.00  1.41           H  
ATOM   6869  HB  VAL A 442       9.686 -19.984 -32.886  1.00  1.41           H  
ATOM   6870 1HG1 VAL A 442       8.101 -19.714 -31.046  1.00  1.41           H  
ATOM   6871 2HG1 VAL A 442       8.755 -21.350 -31.091  1.00  1.41           H  
ATOM   6872 3HG1 VAL A 442       9.337 -20.190 -29.885  1.00  1.41           H  
ATOM   6873 1HG2 VAL A 442       9.508 -17.781 -31.792  1.00  1.41           H  
ATOM   6874 2HG2 VAL A 442      10.777 -18.256 -30.634  1.00  1.41           H  
ATOM   6875 3HG2 VAL A 442      11.162 -18.089 -32.352  1.00  1.41           H  
ATOM   6876  N   THR A 443      10.647 -22.731 -32.862  1.00  1.41           N  
ATOM   6877  CA  THR A 443      10.197 -24.104 -32.988  1.00  1.41           C  
ATOM   6878  C   THR A 443      11.245 -25.081 -32.454  1.00  1.41           C  
ATOM   6879  O   THR A 443      10.919 -26.007 -31.707  1.00  1.41           O  
ATOM   6880  CB  THR A 443       9.893 -24.421 -34.457  1.00  1.41           C  
ATOM   6881  OG1 THR A 443       8.875 -23.526 -34.920  1.00  1.41           O  
ATOM   6882  CG2 THR A 443       9.415 -25.867 -34.595  1.00  1.41           C  
ATOM   6883  H   THR A 443      10.743 -22.164 -33.703  1.00  1.41           H  
ATOM   6884  HA  THR A 443       9.284 -24.224 -32.403  1.00  1.41           H  
ATOM   6885  HB  THR A 443      10.793 -24.275 -35.055  1.00  1.41           H  
ATOM   6886  HG1 THR A 443       9.237 -22.609 -34.886  1.00  1.41           H  
ATOM   6887 1HG2 THR A 443       9.199 -26.076 -35.632  1.00  1.41           H  
ATOM   6888 2HG2 THR A 443      10.197 -26.539 -34.242  1.00  1.41           H  
ATOM   6889 3HG2 THR A 443       8.513 -26.011 -34.000  1.00  1.41           H  
ATOM   6890  N   ARG A 444      12.513 -24.875 -32.825  1.00  1.42           N  
ATOM   6891  CA  ARG A 444      13.567 -25.745 -32.334  1.00  1.42           C  
ATOM   6892  C   ARG A 444      13.715 -25.607 -30.820  1.00  1.42           C  
ATOM   6893  O   ARG A 444      13.882 -26.603 -30.113  1.00  1.42           O  
ATOM   6894  CB  ARG A 444      14.884 -25.451 -33.035  1.00  1.42           C  
ATOM   6895  CG  ARG A 444      14.930 -25.916 -34.500  1.00  1.42           C  
ATOM   6896  CD  ARG A 444      16.250 -25.641 -35.132  1.00  1.42           C  
ATOM   6897  NE  ARG A 444      16.295 -26.045 -36.542  1.00  1.42           N  
ATOM   6898  CZ  ARG A 444      16.560 -27.276 -37.002  1.00  1.42           C  
ATOM   6899  NH1 ARG A 444      16.805 -28.281 -36.188  1.00  1.42           N  
ATOM   6900  NH2 ARG A 444      16.570 -27.443 -38.301  1.00  1.42           N  
ATOM   6901  H   ARG A 444      12.738 -24.109 -33.458  1.00  1.42           H  
ATOM   6902  HA  ARG A 444      13.294 -26.775 -32.558  1.00  1.42           H  
ATOM   6903 1HB  ARG A 444      15.055 -24.373 -33.027  1.00  1.42           H  
ATOM   6904 2HB  ARG A 444      15.705 -25.924 -32.499  1.00  1.42           H  
ATOM   6905 1HG  ARG A 444      14.744 -26.986 -34.552  1.00  1.42           H  
ATOM   6906 2HG  ARG A 444      14.166 -25.385 -35.073  1.00  1.42           H  
ATOM   6907 1HD  ARG A 444      16.447 -24.568 -35.085  1.00  1.42           H  
ATOM   6908 2HD  ARG A 444      17.032 -26.176 -34.598  1.00  1.42           H  
ATOM   6909  HE  ARG A 444      16.114 -25.337 -37.265  1.00  1.42           H  
ATOM   6910 1HH1 ARG A 444      16.792 -28.137 -35.190  1.00  1.42           H  
ATOM   6911 2HH1 ARG A 444      17.002 -29.197 -36.564  1.00  1.42           H  
ATOM   6912 1HH2 ARG A 444      16.370 -26.620 -38.888  1.00  1.42           H  
ATOM   6913 2HH2 ARG A 444      16.764 -28.344 -38.705  1.00  1.42           H  
ATOM   6914  N   MET A 445      13.593 -24.376 -30.302  1.00  1.47           N  
ATOM   6915  CA  MET A 445      13.669 -24.178 -28.861  1.00  1.47           C  
ATOM   6916  C   MET A 445      12.576 -24.963 -28.160  1.00  1.47           C  
ATOM   6917  O   MET A 445      12.830 -25.652 -27.180  1.00  1.47           O  
ATOM   6918  CB  MET A 445      13.616 -22.699 -28.494  1.00  1.47           C  
ATOM   6919  CG  MET A 445      14.861 -21.924 -28.879  1.00  1.47           C  
ATOM   6920  SD  MET A 445      14.658 -20.161 -28.711  1.00  1.47           S  
ATOM   6921  CE  MET A 445      14.563 -19.855 -26.948  1.00  1.47           C  
ATOM   6922  H   MET A 445      13.462 -23.558 -30.908  1.00  1.47           H  
ATOM   6923  HA  MET A 445      14.630 -24.587 -28.517  1.00  1.47           H  
ATOM   6924 1HB  MET A 445      12.771 -22.236 -28.999  1.00  1.47           H  
ATOM   6925 2HB  MET A 445      13.455 -22.594 -27.425  1.00  1.47           H  
ATOM   6926 1HG  MET A 445      15.687 -22.230 -28.235  1.00  1.47           H  
ATOM   6927 2HG  MET A 445      15.139 -22.146 -29.901  1.00  1.47           H  
ATOM   6928 1HE  MET A 445      14.455 -18.785 -26.769  1.00  1.47           H  
ATOM   6929 2HE  MET A 445      13.703 -20.373 -26.539  1.00  1.47           H  
ATOM   6930 3HE  MET A 445      15.469 -20.208 -26.465  1.00  1.47           H  
ATOM   6931  N   LEU A 446      11.355 -24.912 -28.718  1.00  1.57           N  
ATOM   6932  CA  LEU A 446      10.262 -25.687 -28.144  1.00  1.57           C  
ATOM   6933  C   LEU A 446      10.560 -27.158 -28.091  1.00  1.57           C  
ATOM   6934  O   LEU A 446      10.400 -27.787 -27.042  1.00  1.57           O  
ATOM   6935  CB  LEU A 446       8.980 -25.563 -28.955  1.00  1.57           C  
ATOM   6936  CG  LEU A 446       7.871 -26.517 -28.489  1.00  1.57           C  
ATOM   6937  CD1 LEU A 446       7.436 -26.184 -27.107  1.00  1.57           C  
ATOM   6938  CD2 LEU A 446       6.776 -26.451 -29.411  1.00  1.57           C  
ATOM   6939  H   LEU A 446      11.184 -24.315 -29.524  1.00  1.57           H  
ATOM   6940  HA  LEU A 446      10.084 -25.333 -27.146  1.00  1.57           H  
ATOM   6941 1HB  LEU A 446       8.613 -24.538 -28.885  1.00  1.57           H  
ATOM   6942 2HB  LEU A 446       9.191 -25.779 -29.993  1.00  1.57           H  
ATOM   6943  HG  LEU A 446       8.262 -27.537 -28.478  1.00  1.57           H  
ATOM   6944 1HD1 LEU A 446       6.659 -26.884 -26.789  1.00  1.57           H  
ATOM   6945 2HD1 LEU A 446       8.283 -26.260 -26.433  1.00  1.57           H  
ATOM   6946 3HD1 LEU A 446       7.044 -25.174 -27.101  1.00  1.57           H  
ATOM   6947 1HD2 LEU A 446       6.019 -27.142 -29.106  1.00  1.57           H  
ATOM   6948 2HD2 LEU A 446       6.398 -25.461 -29.387  1.00  1.57           H  
ATOM   6949 3HD2 LEU A 446       7.125 -26.707 -30.407  1.00  1.57           H  
ATOM   6950  N   LYS A 447      10.988 -27.724 -29.211  1.00  1.74           N  
ATOM   6951  CA  LYS A 447      11.211 -29.153 -29.239  1.00  1.74           C  
ATOM   6952  C   LYS A 447      12.300 -29.582 -28.264  1.00  1.74           C  
ATOM   6953  O   LYS A 447      12.192 -30.638 -27.632  1.00  1.74           O  
ATOM   6954  CB  LYS A 447      11.549 -29.623 -30.646  1.00  1.74           C  
ATOM   6955  CG  LYS A 447      10.381 -29.572 -31.631  1.00  1.74           C  
ATOM   6956  CD  LYS A 447      10.818 -30.101 -32.972  1.00  1.74           C  
ATOM   6957  CE  LYS A 447       9.717 -30.056 -34.002  1.00  1.74           C  
ATOM   6958  NZ  LYS A 447      10.181 -30.635 -35.287  1.00  1.74           N  
ATOM   6959  H   LYS A 447      11.122 -27.155 -30.053  1.00  1.74           H  
ATOM   6960  HA  LYS A 447      10.291 -29.635 -28.937  1.00  1.74           H  
ATOM   6961 1HB  LYS A 447      12.346 -28.989 -31.048  1.00  1.74           H  
ATOM   6962 2HB  LYS A 447      11.925 -30.642 -30.611  1.00  1.74           H  
ATOM   6963 1HG  LYS A 447       9.544 -30.164 -31.258  1.00  1.74           H  
ATOM   6964 2HG  LYS A 447      10.051 -28.536 -31.744  1.00  1.74           H  
ATOM   6965 1HD  LYS A 447      11.655 -29.499 -33.335  1.00  1.74           H  
ATOM   6966 2HD  LYS A 447      11.157 -31.131 -32.867  1.00  1.74           H  
ATOM   6967 1HE  LYS A 447       8.848 -30.613 -33.650  1.00  1.74           H  
ATOM   6968 2HE  LYS A 447       9.431 -29.020 -34.169  1.00  1.74           H  
ATOM   6969 1HZ  LYS A 447       9.452 -30.587 -35.982  1.00  1.74           H  
ATOM   6970 2HZ  LYS A 447      10.978 -30.141 -35.637  1.00  1.74           H  
ATOM   6971 3HZ  LYS A 447      10.445 -31.611 -35.183  1.00  1.74           H  
ATOM   6972  N   ARG A 448      13.335 -28.760 -28.120  1.00  1.97           N  
ATOM   6973  CA  ARG A 448      14.426 -29.066 -27.211  1.00  1.97           C  
ATOM   6974  C   ARG A 448      14.021 -28.932 -25.738  1.00  1.97           C  
ATOM   6975  O   ARG A 448      14.432 -29.740 -24.901  1.00  1.97           O  
ATOM   6976  CB  ARG A 448      15.587 -28.126 -27.483  1.00  1.97           C  
ATOM   6977  CG  ARG A 448      16.321 -28.357 -28.796  1.00  1.97           C  
ATOM   6978  CD  ARG A 448      17.321 -27.289 -29.040  1.00  1.97           C  
ATOM   6979  NE  ARG A 448      18.056 -27.492 -30.276  1.00  1.97           N  
ATOM   6980  CZ  ARG A 448      18.872 -26.577 -30.836  1.00  1.97           C  
ATOM   6981  NH1 ARG A 448      19.033 -25.402 -30.266  1.00  1.97           N  
ATOM   6982  NH2 ARG A 448      19.514 -26.859 -31.956  1.00  1.97           N  
ATOM   6983  H   ARG A 448      13.384 -27.907 -28.680  1.00  1.97           H  
ATOM   6984  HA  ARG A 448      14.748 -30.090 -27.395  1.00  1.97           H  
ATOM   6985 1HB  ARG A 448      15.214 -27.101 -27.497  1.00  1.97           H  
ATOM   6986 2HB  ARG A 448      16.311 -28.200 -26.674  1.00  1.97           H  
ATOM   6987 1HG  ARG A 448      16.840 -29.314 -28.760  1.00  1.97           H  
ATOM   6988 2HG  ARG A 448      15.607 -28.364 -29.618  1.00  1.97           H  
ATOM   6989 1HD  ARG A 448      16.803 -26.330 -29.106  1.00  1.97           H  
ATOM   6990 2HD  ARG A 448      18.034 -27.262 -28.218  1.00  1.97           H  
ATOM   6991  HE  ARG A 448      17.960 -28.385 -30.738  1.00  1.97           H  
ATOM   6992 1HH1 ARG A 448      18.543 -25.184 -29.409  1.00  1.97           H  
ATOM   6993 2HH1 ARG A 448      19.647 -24.717 -30.685  1.00  1.97           H  
ATOM   6994 1HH2 ARG A 448      19.397 -27.764 -32.392  1.00  1.97           H  
ATOM   6995 2HH2 ARG A 448      20.129 -26.174 -32.371  1.00  1.97           H  
ATOM   6996  N   GLU A 449      13.224 -27.906 -25.431  1.00  2.24           N  
ATOM   6997  CA  GLU A 449      12.800 -27.599 -24.066  1.00  2.24           C  
ATOM   6998  C   GLU A 449      11.666 -28.442 -23.479  1.00  2.24           C  
ATOM   6999  O   GLU A 449      11.747 -28.850 -22.318  1.00  2.24           O  
ATOM   7000  CB  GLU A 449      12.400 -26.131 -24.008  1.00  2.24           C  
ATOM   7001  CG  GLU A 449      11.929 -25.602 -22.652  1.00  2.24           C  
ATOM   7002  CD  GLU A 449      12.984 -25.615 -21.601  1.00  2.24           C  
ATOM   7003  OE1 GLU A 449      14.122 -25.827 -21.936  1.00  2.24           O  
ATOM   7004  OE2 GLU A 449      12.655 -25.403 -20.458  1.00  2.24           O  
ATOM   7005  H   GLU A 449      12.923 -27.275 -26.174  1.00  2.24           H  
ATOM   7006  HA  GLU A 449      13.670 -27.738 -23.424  1.00  2.24           H  
ATOM   7007 1HB  GLU A 449      13.253 -25.554 -24.315  1.00  2.24           H  
ATOM   7008 2HB  GLU A 449      11.606 -25.948 -24.734  1.00  2.24           H  
ATOM   7009 1HG  GLU A 449      11.583 -24.580 -22.781  1.00  2.24           H  
ATOM   7010 2HG  GLU A 449      11.082 -26.197 -22.321  1.00  2.24           H  
ATOM   7011  N   LEU A 450      10.604 -28.686 -24.244  1.00  2.54           N  
ATOM   7012  CA  LEU A 450       9.456 -29.369 -23.667  1.00  2.54           C  
ATOM   7013  C   LEU A 450       8.477 -29.848 -24.725  1.00  2.54           C  
ATOM   7014  O   LEU A 450       8.386 -31.051 -24.970  1.00  2.54           O  
ATOM   7015  OXT LEU A 450       7.542 -29.107 -25.018  1.00  2.54           O  
ATOM   7016  CB  LEU A 450       8.738 -28.408 -22.704  1.00  2.54           C  
ATOM   7017  CG  LEU A 450       7.515 -28.937 -21.981  1.00  2.54           C  
ATOM   7018  CD1 LEU A 450       7.932 -30.050 -21.027  1.00  2.54           C  
ATOM   7019  CD2 LEU A 450       6.870 -27.787 -21.228  1.00  2.54           C  
ATOM   7020  H   LEU A 450      10.581 -28.359 -25.211  1.00  2.54           H  
ATOM   7021  HA  LEU A 450       9.822 -30.234 -23.110  1.00  2.54           H  
ATOM   7022 1HB  LEU A 450       9.437 -28.069 -21.943  1.00  2.54           H  
ATOM   7023 2HB  LEU A 450       8.420 -27.545 -23.278  1.00  2.54           H  
ATOM   7024  HG  LEU A 450       6.805 -29.347 -22.700  1.00  2.54           H  
ATOM   7025 1HD1 LEU A 450       7.055 -30.429 -20.504  1.00  2.54           H  
ATOM   7026 2HD1 LEU A 450       8.396 -30.859 -21.590  1.00  2.54           H  
ATOM   7027 3HD1 LEU A 450       8.646 -29.657 -20.303  1.00  2.54           H  
ATOM   7028 1HD2 LEU A 450       5.982 -28.145 -20.703  1.00  2.54           H  
ATOM   7029 2HD2 LEU A 450       7.580 -27.377 -20.506  1.00  2.54           H  
ATOM   7030 3HD2 LEU A 450       6.593 -27.022 -21.931  1.00  2.54           H  
TER    7031
ENDMDL

REMARK ID 651203 MODEL 2 2024-12-28_00000141_1_19
PFRMAT TS
TARGET 2024-12-28_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      17.295   0.966   0.514  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.950   1.407   0.858  1.00 10.00           C  
ATOM      3  C   MET A   1      14.943   0.265   0.838  1.00 10.00           C  
ATOM      4  O   MET A   1      13.954   0.291   1.571  1.00 10.00           O  
ATOM      5  CB  MET A   1      15.474   2.498  -0.098  1.00 10.00           C  
ATOM      6  CG  MET A   1      16.243   3.804  -0.007  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.640   5.038  -1.180  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.065   5.467  -0.435  1.00 10.00           C  
ATOM      9 1H   MET A   1      17.967   1.537   1.007  1.00 10.00           H  
ATOM     10 2H   MET A   1      17.409   0.003   0.791  1.00 10.00           H  
ATOM     11 3H   MET A   1      17.441   1.062  -0.480  1.00 10.00           H  
ATOM     12  HA  MET A   1      15.968   1.808   1.871  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.547   2.140  -1.126  1.00 10.00           H  
ATOM     14 2HB  MET A   1      14.424   2.714   0.096  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.155   4.211   0.999  1.00 10.00           H  
ATOM     16 2HG  MET A   1      17.297   3.621  -0.212  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.567   6.222  -1.044  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.435   4.577  -0.373  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.233   5.863   0.568  1.00 10.00           H  
ATOM     20  N   GLY A   2      15.170  -0.746  -0.009  1.00 10.00           N  
ATOM     21  CA  GLY A   2      14.224  -1.863  -0.107  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.073  -1.565  -1.076  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.113  -2.333  -1.165  1.00 10.00           O  
ATOM     24  H   GLY A   2      15.978  -0.767  -0.611  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      14.752  -2.758  -0.438  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.819  -2.083   0.878  1.00 10.00           H  
ATOM     27  N   SER A   3      13.160  -0.425  -1.763  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.157   0.009  -2.725  1.00 10.00           C  
ATOM     29  C   SER A   3      12.361  -0.728  -4.045  1.00 10.00           C  
ATOM     30  O   SER A   3      13.389  -1.379  -4.237  1.00 10.00           O  
ATOM     31  CB  SER A   3      12.251   1.507  -2.939  1.00 10.00           C  
ATOM     32  OG  SER A   3      13.443   1.845  -3.589  1.00 10.00           O  
ATOM     33  H   SER A   3      13.965   0.156  -1.619  1.00 10.00           H  
ATOM     34  HA  SER A   3      11.166  -0.237  -2.340  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.402   1.842  -3.534  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.200   2.016  -1.975  1.00 10.00           H  
ATOM     37  HG  SER A   3      13.436   1.356  -4.420  1.00 10.00           H  
ATOM     38  N   SER A   4      11.395  -0.626  -4.949  1.00 10.00           N  
ATOM     39  CA  SER A   4      11.496  -1.278  -6.250  1.00 10.00           C  
ATOM     40  C   SER A   4      10.835  -0.472  -7.371  1.00 10.00           C  
ATOM     41  O   SER A   4      11.490   0.320  -8.049  1.00 10.00           O  
ATOM     42  CB  SER A   4      10.905  -2.670  -6.183  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.585  -2.595  -5.764  1.00 10.00           O  
ATOM     44  H   SER A   4      10.572  -0.080  -4.735  1.00 10.00           H  
ATOM     45  HA  SER A   4      12.553  -1.377  -6.499  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.952  -3.125  -7.167  1.00 10.00           H  
ATOM     47 2HB  SER A   4      11.489  -3.288  -5.511  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.082  -3.320  -6.200  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.540  -0.708  -7.577  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.821  -0.114  -8.690  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.495   0.527  -8.322  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.773   0.086  -7.428  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.517  -1.187  -9.731  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.717  -1.867 -10.263  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.598  -1.260 -11.130  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.185  -3.117 -10.058  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.560  -2.113 -11.431  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.332  -3.246 -10.790  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.089  -1.353  -6.953  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.442   0.657  -9.148  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.858  -1.943  -9.295  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.989  -0.732 -10.556  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      10.730  -0.268 -11.188  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.821  -3.952  -9.456  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      12.362  -1.823 -12.107  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.078   1.473  -9.150  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.795   2.137  -8.969  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.721   1.426  -9.769  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.665   1.978 -10.065  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.889   3.606  -9.368  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.793   4.384  -8.479  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       8.162   4.389  -8.634  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.530   5.175  -7.414  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.703   5.155  -7.702  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.733   5.644  -6.950  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.687   1.781  -9.894  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.508   2.095  -7.915  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.254   3.685 -10.395  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.898   4.054  -9.333  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.545   5.394  -6.999  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       9.767   5.350  -7.577  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       7.852   6.262  -6.159  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.020   0.172 -10.103  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.100  -0.708 -10.779  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.404  -1.565  -9.729  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.471  -2.305 -10.039  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.819  -1.610 -11.785  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.469  -0.871 -12.924  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.740  -0.173 -13.865  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       6.770  -0.746 -13.290  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.563   0.360 -14.751  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.799   0.027 -14.426  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.920  -0.189  -9.832  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.340  -0.132 -11.306  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.587  -2.185 -11.263  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.107  -2.321 -12.201  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       7.635  -1.179 -12.791  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       5.271   0.966 -15.609  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       7.633   0.290 -14.933  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.855  -1.451  -8.473  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.215  -2.180  -7.384  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.984  -1.378  -7.052  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.935  -0.193  -7.385  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.135  -2.313  -6.166  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.337  -3.131  -6.460  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.259  -4.443  -6.864  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.640  -2.826  -6.398  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.484  -4.915  -7.057  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.354  -3.940  -6.783  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.648  -0.848  -8.253  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.904  -3.179  -7.698  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.464  -1.325  -5.842  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.596  -2.759  -5.339  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       4.385  -4.995  -6.839  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       7.154  -1.918  -6.121  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       6.636  -5.940  -7.383  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.974  -1.979  -6.434  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.184  -1.145  -6.133  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.102  -0.621  -4.716  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.567   0.487  -4.441  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.499  -1.873  -6.384  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.634  -2.287  -7.816  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.172  -3.508  -8.293  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.140  -1.633  -8.890  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.366  -3.558  -9.607  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.960  -2.444  -9.984  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.033  -2.961  -6.132  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.191  -0.277  -6.789  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.580  -2.679  -5.758  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.329  -1.210  -6.144  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.590  -0.635  -8.894  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.096  -4.386 -10.262  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.230  -2.213 -10.927  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.502  -1.386  -3.808  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.534  -0.892  -2.428  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.928  -0.480  -1.964  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.384  -0.919  -0.907  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.053  -1.848  -1.415  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.716  -3.021  -1.045  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.794  -4.162  -1.789  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.437  -3.235   0.069  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.511  -5.040  -1.100  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.900  -4.490   0.006  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.893  -2.311  -4.067  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.081   0.007  -2.366  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.267  -1.291  -0.509  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.999  -2.199  -1.801  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.954  -4.108  -2.813  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.655  -2.613   0.941  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.690  -6.025  -1.442  1.00 10.00           H  
ATOM    151  N   SER A  11       2.635   0.348  -2.732  1.00 12.11           N  
ATOM    152  CA  SER A  11       3.989   0.735  -2.315  1.00 12.11           C  
ATOM    153  C   SER A  11       3.987   1.469  -0.954  1.00 12.11           C  
ATOM    154  O   SER A  11       4.972   1.461  -0.207  1.00 12.11           O  
ATOM    155  CB  SER A  11       4.641   1.594  -3.380  1.00 12.11           C  
ATOM    156  OG  SER A  11       3.998   2.834  -3.497  1.00 12.11           O  
ATOM    157  H   SER A  11       2.238   0.696  -3.595  1.00 12.11           H  
ATOM    158  HA  SER A  11       4.581  -0.174  -2.217  1.00 12.11           H  
ATOM    159 1HB  SER A  11       5.691   1.746  -3.137  1.00 12.11           H  
ATOM    160 2HB  SER A  11       4.598   1.070  -4.338  1.00 12.11           H  
ATOM    161  HG  SER A  11       4.264   3.341  -2.724  1.00 12.11           H  
ATOM    162  N   SER A  12       2.851   2.059  -0.600  1.00 11.73           N  
ATOM    163  CA  SER A  12       2.715   2.745   0.669  1.00 11.73           C  
ATOM    164  C   SER A  12       2.512   1.702   1.767  1.00 11.73           C  
ATOM    165  O   SER A  12       1.509   0.987   1.783  1.00 11.73           O  
ATOM    166  CB  SER A  12       1.538   3.704   0.615  1.00 11.73           C  
ATOM    167  OG  SER A  12       1.304   4.295   1.861  1.00 11.73           O  
ATOM    168  H   SER A  12       2.071   2.026  -1.238  1.00 11.73           H  
ATOM    169  HA  SER A  12       3.628   3.304   0.874  1.00 11.73           H  
ATOM    170 1HB  SER A  12       1.738   4.477  -0.124  1.00 11.73           H  
ATOM    171 2HB  SER A  12       0.645   3.167   0.291  1.00 11.73           H  
ATOM    172  HG  SER A  12       1.097   3.573   2.463  1.00 11.73           H  
ATOM    173  N   GLY A  13       3.477   1.613   2.681  1.00 11.25           N  
ATOM    174  CA  GLY A  13       3.452   0.600   3.736  1.00 11.25           C  
ATOM    175  C   GLY A  13       4.096  -0.725   3.304  1.00 11.25           C  
ATOM    176  O   GLY A  13       4.001  -1.727   4.011  1.00 11.25           O  
ATOM    177  H   GLY A  13       4.264   2.243   2.617  1.00 11.25           H  
ATOM    178 1HA  GLY A  13       3.969   0.986   4.616  1.00 11.25           H  
ATOM    179 2HA  GLY A  13       2.422   0.419   4.032  1.00 11.25           H  
ATOM    180  N   LEU A  14       4.719  -0.737   2.127  1.00 10.64           N  
ATOM    181  CA  LEU A  14       5.356  -1.936   1.583  1.00 10.64           C  
ATOM    182  C   LEU A  14       6.430  -2.482   2.527  1.00 10.64           C  
ATOM    183  O   LEU A  14       7.285  -1.733   2.998  1.00 10.64           O  
ATOM    184  CB  LEU A  14       6.048  -1.574   0.266  1.00 10.64           C  
ATOM    185  CG  LEU A  14       6.438  -2.700  -0.678  1.00 10.64           C  
ATOM    186  CD1 LEU A  14       5.170  -3.267  -1.270  1.00 10.64           C  
ATOM    187  CD2 LEU A  14       7.363  -2.181  -1.765  1.00 10.64           C  
ATOM    188  H   LEU A  14       4.770   0.110   1.562  1.00 10.64           H  
ATOM    189  HA  LEU A  14       4.588  -2.702   1.422  1.00 10.64           H  
ATOM    190 1HB  LEU A  14       5.398  -0.938  -0.270  1.00 10.64           H  
ATOM    191 2HB  LEU A  14       6.947  -1.016   0.503  1.00 10.64           H  
ATOM    192  HG  LEU A  14       6.945  -3.494  -0.124  1.00 10.64           H  
ATOM    193 1HD1 LEU A  14       5.420  -4.060  -1.917  1.00 10.64           H  
ATOM    194 2HD1 LEU A  14       4.533  -3.625  -0.487  1.00 10.64           H  
ATOM    195 3HD1 LEU A  14       4.641  -2.501  -1.826  1.00 10.64           H  
ATOM    196 1HD2 LEU A  14       7.626  -2.996  -2.435  1.00 10.64           H  
ATOM    197 2HD2 LEU A  14       6.855  -1.397  -2.326  1.00 10.64           H  
ATOM    198 3HD2 LEU A  14       8.267  -1.777  -1.306  1.00 10.64           H  
ATOM    199  N   VAL A  15       6.417  -3.788   2.780  1.00  9.90           N  
ATOM    200  CA  VAL A  15       7.485  -4.391   3.572  1.00  9.90           C  
ATOM    201  C   VAL A  15       8.697  -4.323   2.639  1.00  9.90           C  
ATOM    202  O   VAL A  15       8.527  -4.625   1.460  1.00  9.90           O  
ATOM    203  CB  VAL A  15       7.201  -5.875   3.951  1.00  9.90           C  
ATOM    204  CG1 VAL A  15       8.376  -6.490   4.654  1.00  9.90           C  
ATOM    205  CG2 VAL A  15       5.970  -5.956   4.858  1.00  9.90           C  
ATOM    206  H   VAL A  15       5.681  -4.357   2.408  1.00  9.90           H  
ATOM    207  HA  VAL A  15       7.619  -3.822   4.474  1.00  9.90           H  
ATOM    208  HB  VAL A  15       7.074  -6.450   3.056  1.00  9.90           H  
ATOM    209 1HG1 VAL A  15       8.154  -7.534   4.882  1.00  9.90           H  
ATOM    210 2HG1 VAL A  15       9.254  -6.448   4.003  1.00  9.90           H  
ATOM    211 3HG1 VAL A  15       8.575  -5.962   5.578  1.00  9.90           H  
ATOM    212 1HG2 VAL A  15       5.779  -7.004   5.117  1.00  9.90           H  
ATOM    213 2HG2 VAL A  15       6.163  -5.390   5.762  1.00  9.90           H  
ATOM    214 3HG2 VAL A  15       5.096  -5.545   4.357  1.00  9.90           H  
ATOM    215  N   PRO A  16       9.886  -3.903   3.090  1.00  8.98           N  
ATOM    216  CA  PRO A  16      11.081  -3.806   2.275  1.00  8.98           C  
ATOM    217  C   PRO A  16      11.363  -5.078   1.499  1.00  8.98           C  
ATOM    218  O   PRO A  16      11.229  -6.190   2.026  1.00  8.98           O  
ATOM    219  CB  PRO A  16      12.160  -3.550   3.332  1.00  8.98           C  
ATOM    220  CG  PRO A  16      11.433  -2.815   4.432  1.00  8.98           C  
ATOM    221  CD  PRO A  16      10.061  -3.441   4.491  1.00  8.98           C  
ATOM    222  HA  PRO A  16      10.977  -2.944   1.593  1.00  8.98           H  
ATOM    223 1HB  PRO A  16      12.579  -4.508   3.668  1.00  8.98           H  
ATOM    224 2HB  PRO A  16      12.987  -2.964   2.910  1.00  8.98           H  
ATOM    225 1HG  PRO A  16      11.973  -2.906   5.382  1.00  8.98           H  
ATOM    226 2HG  PRO A  16      11.381  -1.738   4.198  1.00  8.98           H  
ATOM    227 1HD  PRO A  16      10.054  -4.262   5.195  1.00  8.98           H  
ATOM    228 2HD  PRO A  16       9.353  -2.642   4.738  1.00  8.98           H  
ATOM    229  N   ARG A  17      11.836  -4.894   0.270  1.00  7.85           N  
ATOM    230  CA  ARG A  17      12.142  -5.990  -0.637  1.00  7.85           C  
ATOM    231  C   ARG A  17      13.650  -6.134  -0.703  1.00  7.85           C  
ATOM    232  O   ARG A  17      14.306  -5.686  -1.639  1.00  7.85           O  
ATOM    233  CB  ARG A  17      11.631  -5.663  -2.038  1.00  7.85           C  
ATOM    234  CG  ARG A  17      10.109  -5.508  -2.211  1.00  7.85           C  
ATOM    235  CD  ARG A  17       9.804  -4.969  -3.575  1.00  7.85           C  
ATOM    236  NE  ARG A  17      10.241  -5.872  -4.655  1.00  7.85           N  
ATOM    237  CZ  ARG A  17       9.486  -6.835  -5.227  1.00  7.85           C  
ATOM    238  NH1 ARG A  17       8.232  -6.982  -4.882  1.00  7.85           N  
ATOM    239  NH2 ARG A  17      10.012  -7.633  -6.151  1.00  7.85           N  
ATOM    240  H   ARG A  17      11.937  -3.951  -0.089  1.00  7.85           H  
ATOM    241  HA  ARG A  17      11.689  -6.912  -0.268  1.00  7.85           H  
ATOM    242 1HB  ARG A  17      12.094  -4.729  -2.367  1.00  7.85           H  
ATOM    243 2HB  ARG A  17      11.962  -6.445  -2.722  1.00  7.85           H  
ATOM    244 1HG  ARG A  17       9.617  -6.456  -2.104  1.00  7.85           H  
ATOM    245 2HG  ARG A  17       9.717  -4.811  -1.466  1.00  7.85           H  
ATOM    246 1HD  ARG A  17       8.726  -4.832  -3.672  1.00  7.85           H  
ATOM    247 2HD  ARG A  17      10.297  -4.014  -3.691  1.00  7.85           H  
ATOM    248  HE  ARG A  17      11.202  -5.795  -4.957  1.00  7.85           H  
ATOM    249 1HH1 ARG A  17       7.805  -6.349  -4.192  1.00  7.85           H  
ATOM    250 2HH1 ARG A  17       7.655  -7.708  -5.306  1.00  7.85           H  
ATOM    251 1HH2 ARG A  17      10.981  -7.525  -6.424  1.00  7.85           H  
ATOM    252 2HH2 ARG A  17       9.443  -8.348  -6.578  1.00  7.85           H  
ATOM    253  N   GLY A  18      14.187  -6.734   0.337  1.00  6.49           N  
ATOM    254  CA  GLY A  18      15.622  -6.863   0.525  1.00  6.49           C  
ATOM    255  C   GLY A  18      15.876  -7.721   1.743  1.00  6.49           C  
ATOM    256  O   GLY A  18      14.963  -8.376   2.232  1.00  6.49           O  
ATOM    257  H   GLY A  18      13.567  -7.092   1.056  1.00  6.49           H  
ATOM    258 1HA  GLY A  18      16.072  -7.323  -0.354  1.00  6.49           H  
ATOM    259 2HA  GLY A  18      16.067  -5.879   0.658  1.00  6.49           H  
ATOM    260  N   SER A  19      17.109  -7.722   2.238  1.00  5.00           N  
ATOM    261  CA  SER A  19      17.468  -8.610   3.339  1.00  5.00           C  
ATOM    262  C   SER A  19      17.159 -10.044   2.949  1.00  5.00           C  
ATOM    263  O   SER A  19      17.427 -10.450   1.818  1.00  5.00           O  
ATOM    264  CB  SER A  19      16.728  -8.240   4.619  1.00  5.00           C  
ATOM    265  OG  SER A  19      17.188  -9.011   5.700  1.00  5.00           O  
ATOM    266  H   SER A  19      17.815  -7.135   1.818  1.00  5.00           H  
ATOM    267  HA  SER A  19      18.541  -8.527   3.525  1.00  5.00           H  
ATOM    268 1HB  SER A  19      16.881  -7.184   4.830  1.00  5.00           H  
ATOM    269 2HB  SER A  19      15.659  -8.396   4.508  1.00  5.00           H  
ATOM    270  HG  SER A  19      18.135  -8.850   5.751  1.00  5.00           H  
ATOM    271  N   HIS A  20      16.622 -10.817   3.880  1.00  3.63           N  
ATOM    272  CA  HIS A  20      16.339 -12.214   3.572  1.00  3.63           C  
ATOM    273  C   HIS A  20      15.054 -12.388   2.760  1.00  3.63           C  
ATOM    274  O   HIS A  20      14.031 -11.764   3.049  1.00  3.63           O  
ATOM    275  CB  HIS A  20      16.231 -13.022   4.867  1.00  3.63           C  
ATOM    276  CG  HIS A  20      17.528 -13.128   5.630  1.00  3.63           C  
ATOM    277  ND1 HIS A  20      18.589 -13.903   5.201  1.00  3.63           N  
ATOM    278  CD2 HIS A  20      17.929 -12.548   6.787  1.00  3.63           C  
ATOM    279  CE1 HIS A  20      19.585 -13.797   6.066  1.00  3.63           C  
ATOM    280  NE2 HIS A  20      19.211 -12.982   7.035  1.00  3.63           N  
ATOM    281  H   HIS A  20      16.421 -10.426   4.795  1.00  3.63           H  
ATOM    282  HA  HIS A  20      17.155 -12.626   2.981  1.00  3.63           H  
ATOM    283 1HB  HIS A  20      15.489 -12.561   5.518  1.00  3.63           H  
ATOM    284 2HB  HIS A  20      15.878 -14.030   4.633  1.00  3.63           H  
ATOM    285  HD2 HIS A  20      17.346 -11.865   7.406  1.00  3.63           H  
ATOM    286  HE1 HIS A  20      20.551 -14.295   5.990  1.00  3.63           H  
ATOM    287  HE2 HIS A  20      19.770 -12.715   7.832  1.00  3.63           H  
ATOM    288  N   MET A  21      15.097 -13.295   1.790  1.00  2.54           N  
ATOM    289  CA  MET A  21      13.918 -13.649   1.008  1.00  2.54           C  
ATOM    290  C   MET A  21      13.250 -14.850   1.651  1.00  2.54           C  
ATOM    291  O   MET A  21      13.922 -15.643   2.312  1.00  2.54           O  
ATOM    292  CB  MET A  21      14.290 -13.928  -0.444  1.00  2.54           C  
ATOM    293  CG  MET A  21      14.861 -12.714  -1.189  1.00  2.54           C  
ATOM    294  SD  MET A  21      13.619 -11.409  -1.473  1.00  2.54           S  
ATOM    295  CE  MET A  21      13.995 -10.207  -0.209  1.00  2.54           C  
ATOM    296  H   MET A  21      15.975 -13.754   1.592  1.00  2.54           H  
ATOM    297  HA  MET A  21      13.209 -12.820   1.035  1.00  2.54           H  
ATOM    298 1HB  MET A  21      15.030 -14.725  -0.481  1.00  2.54           H  
ATOM    299 2HB  MET A  21      13.405 -14.275  -0.984  1.00  2.54           H  
ATOM    300 1HG  MET A  21      15.684 -12.286  -0.614  1.00  2.54           H  
ATOM    301 2HG  MET A  21      15.249 -13.033  -2.156  1.00  2.54           H  
ATOM    302 1HE  MET A  21      13.305  -9.370  -0.290  1.00  2.54           H  
ATOM    303 2HE  MET A  21      13.887 -10.656   0.767  1.00  2.54           H  
ATOM    304 3HE  MET A  21      15.018  -9.850  -0.329  1.00  2.54           H  
ATOM    305  N   THR A  22      11.945 -14.993   1.441  1.00  1.77           N  
ATOM    306  CA  THR A  22      11.197 -16.119   1.995  1.00  1.77           C  
ATOM    307  C   THR A  22      10.351 -16.807   0.916  1.00  1.77           C  
ATOM    308  O   THR A  22       9.759 -16.126   0.062  1.00  1.77           O  
ATOM    309  CB  THR A  22      10.324 -15.620   3.165  1.00  1.77           C  
ATOM    310  OG1 THR A  22      11.161 -14.981   4.125  1.00  1.77           O  
ATOM    311  CG2 THR A  22       9.643 -16.755   3.842  1.00  1.77           C  
ATOM    312  H   THR A  22      11.464 -14.296   0.892  1.00  1.77           H  
ATOM    313  HA  THR A  22      11.902 -16.858   2.382  1.00  1.77           H  
ATOM    314  HB  THR A  22       9.581 -14.929   2.816  1.00  1.77           H  
ATOM    315  HG1 THR A  22      11.888 -15.570   4.358  1.00  1.77           H  
ATOM    316 1HG2 THR A  22       9.071 -16.379   4.680  1.00  1.77           H  
ATOM    317 2HG2 THR A  22       8.975 -17.274   3.150  1.00  1.77           H  
ATOM    318 3HG2 THR A  22      10.405 -17.435   4.210  1.00  1.77           H  
ATOM    319  N   ARG A  23      10.330 -18.155   0.928  1.00  1.29           N  
ATOM    320  CA  ARG A  23       9.505 -18.924  -0.012  1.00  1.29           C  
ATOM    321  C   ARG A  23       8.075 -18.990   0.493  1.00  1.29           C  
ATOM    322  O   ARG A  23       7.835 -19.405   1.641  1.00  1.29           O  
ATOM    323  CB  ARG A  23      10.057 -20.326  -0.180  1.00  1.29           C  
ATOM    324  CG  ARG A  23      11.424 -20.391  -0.829  1.00  1.29           C  
ATOM    325  CD  ARG A  23      11.967 -21.762  -0.786  1.00  1.29           C  
ATOM    326  NE  ARG A  23      12.221 -22.167   0.588  1.00  1.29           N  
ATOM    327  CZ  ARG A  23      12.592 -23.402   0.977  1.00  1.29           C  
ATOM    328  NH1 ARG A  23      12.765 -24.359   0.081  1.00  1.29           N  
ATOM    329  NH2 ARG A  23      12.781 -23.649   2.260  1.00  1.29           N  
ATOM    330  H   ARG A  23      10.872 -18.682   1.631  1.00  1.29           H  
ATOM    331  HA  ARG A  23       9.505 -18.427  -0.971  1.00  1.29           H  
ATOM    332 1HB  ARG A  23      10.136 -20.805   0.796  1.00  1.29           H  
ATOM    333 2HB  ARG A  23       9.371 -20.918  -0.784  1.00  1.29           H  
ATOM    334 1HG  ARG A  23      11.355 -20.069  -1.868  1.00  1.29           H  
ATOM    335 2HG  ARG A  23      12.111 -19.735  -0.284  1.00  1.29           H  
ATOM    336 1HD  ARG A  23      11.249 -22.455  -1.220  1.00  1.29           H  
ATOM    337 2HD  ARG A  23      12.904 -21.808  -1.336  1.00  1.29           H  
ATOM    338  HE  ARG A  23      12.104 -21.447   1.332  1.00  1.29           H  
ATOM    339 1HH1 ARG A  23      12.620 -24.164  -0.901  1.00  1.29           H  
ATOM    340 2HH1 ARG A  23      13.045 -25.282   0.376  1.00  1.29           H  
ATOM    341 1HH2 ARG A  23      12.623 -22.890   2.957  1.00  1.29           H  
ATOM    342 2HH2 ARG A  23      13.057 -24.561   2.569  1.00  1.29           H  
ATOM    343  N   VAL A  24       7.130 -18.605  -0.357  1.00  1.01           N  
ATOM    344  CA  VAL A  24       5.746 -18.537   0.068  1.00  1.01           C  
ATOM    345  C   VAL A  24       4.727 -19.253  -0.803  1.00  1.01           C  
ATOM    346  O   VAL A  24       4.764 -19.157  -2.025  1.00  1.01           O  
ATOM    347  CB  VAL A  24       5.339 -17.067   0.203  1.00  1.01           C  
ATOM    348  CG1 VAL A  24       3.921 -16.951   0.559  1.00  1.01           C  
ATOM    349  CG2 VAL A  24       6.112 -16.434   1.272  1.00  1.01           C  
ATOM    350  H   VAL A  24       7.364 -18.319  -1.308  1.00  1.01           H  
ATOM    351  HA  VAL A  24       5.699 -18.978   1.052  1.00  1.01           H  
ATOM    352  HB  VAL A  24       5.514 -16.551  -0.733  1.00  1.01           H  
ATOM    353 1HG1 VAL A  24       3.730 -15.914   0.654  1.00  1.01           H  
ATOM    354 2HG1 VAL A  24       3.289 -17.378  -0.211  1.00  1.01           H  
ATOM    355 3HG1 VAL A  24       3.744 -17.460   1.510  1.00  1.01           H  
ATOM    356 1HG2 VAL A  24       5.790 -15.405   1.367  1.00  1.01           H  
ATOM    357 2HG2 VAL A  24       5.906 -16.970   2.183  1.00  1.01           H  
ATOM    358 3HG2 VAL A  24       7.171 -16.462   1.065  1.00  1.01           H  
ATOM    359  N   VAL A  25       3.830 -19.981  -0.162  1.00  0.89           N  
ATOM    360  CA  VAL A  25       2.743 -20.628  -0.890  1.00  0.89           C  
ATOM    361  C   VAL A  25       1.413 -20.122  -0.368  1.00  0.89           C  
ATOM    362  O   VAL A  25       1.232 -20.004   0.840  1.00  0.89           O  
ATOM    363  CB  VAL A  25       2.779 -22.163  -0.776  1.00  0.89           C  
ATOM    364  CG1 VAL A  25       1.597 -22.756  -1.491  1.00  0.89           C  
ATOM    365  CG2 VAL A  25       4.039 -22.716  -1.379  1.00  0.89           C  
ATOM    366  H   VAL A  25       3.894 -20.031   0.857  1.00  0.89           H  
ATOM    367  HA  VAL A  25       2.824 -20.370  -1.944  1.00  0.89           H  
ATOM    368  HB  VAL A  25       2.716 -22.430   0.236  1.00  0.89           H  
ATOM    369 1HG1 VAL A  25       1.628 -23.836  -1.402  1.00  0.89           H  
ATOM    370 2HG1 VAL A  25       0.681 -22.385  -1.052  1.00  0.89           H  
ATOM    371 3HG1 VAL A  25       1.641 -22.474  -2.545  1.00  0.89           H  
ATOM    372 1HG2 VAL A  25       4.047 -23.805  -1.282  1.00  0.89           H  
ATOM    373 2HG2 VAL A  25       4.083 -22.448  -2.436  1.00  0.89           H  
ATOM    374 3HG2 VAL A  25       4.887 -22.302  -0.872  1.00  0.89           H  
ATOM    375  N   VAL A  26       0.521 -19.761  -1.274  1.00  0.88           N  
ATOM    376  CA  VAL A  26      -0.808 -19.317  -0.906  1.00  0.88           C  
ATOM    377  C   VAL A  26      -1.800 -20.343  -1.435  1.00  0.88           C  
ATOM    378  O   VAL A  26      -1.811 -20.663  -2.623  1.00  0.88           O  
ATOM    379  CB  VAL A  26      -1.080 -17.925  -1.468  1.00  0.88           C  
ATOM    380  CG1 VAL A  26      -2.489 -17.472  -1.089  1.00  0.88           C  
ATOM    381  CG2 VAL A  26      -0.015 -16.981  -0.930  1.00  0.88           C  
ATOM    382  H   VAL A  26       0.774 -19.837  -2.256  1.00  0.88           H  
ATOM    383  HA  VAL A  26      -0.893 -19.280   0.177  1.00  0.88           H  
ATOM    384  HB  VAL A  26      -1.026 -17.956  -2.555  1.00  0.88           H  
ATOM    385 1HG1 VAL A  26      -2.677 -16.485  -1.502  1.00  0.88           H  
ATOM    386 2HG1 VAL A  26      -3.221 -18.171  -1.491  1.00  0.88           H  
ATOM    387 3HG1 VAL A  26      -2.581 -17.440  -0.004  1.00  0.88           H  
ATOM    388 1HG2 VAL A  26      -0.182 -16.012  -1.314  1.00  0.88           H  
ATOM    389 2HG2 VAL A  26      -0.062 -16.948   0.148  1.00  0.88           H  
ATOM    390 3HG2 VAL A  26       0.964 -17.328  -1.233  1.00  0.88           H  
ATOM    391  N   LEU A  27      -2.580 -20.896  -0.532  1.00  0.95           N  
ATOM    392  CA  LEU A  27      -3.493 -21.972  -0.820  1.00  0.95           C  
ATOM    393  C   LEU A  27      -4.949 -21.557  -0.809  1.00  0.95           C  
ATOM    394  O   LEU A  27      -5.379 -20.710  -0.011  1.00  0.95           O  
ATOM    395  CB  LEU A  27      -3.305 -23.055   0.223  1.00  0.95           C  
ATOM    396  CG  LEU A  27      -1.897 -23.629   0.371  1.00  0.95           C  
ATOM    397  CD1 LEU A  27      -1.877 -24.617   1.519  1.00  0.95           C  
ATOM    398  CD2 LEU A  27      -1.505 -24.278  -0.926  1.00  0.95           C  
ATOM    399  H   LEU A  27      -2.507 -20.569   0.419  1.00  0.95           H  
ATOM    400  HA  LEU A  27      -3.252 -22.374  -1.798  1.00  0.95           H  
ATOM    401 1HB  LEU A  27      -3.594 -22.646   1.150  1.00  0.95           H  
ATOM    402 2HB  LEU A  27      -3.963 -23.869  -0.029  1.00  0.95           H  
ATOM    403  HG  LEU A  27      -1.193 -22.830   0.607  1.00  0.95           H  
ATOM    404 1HD1 LEU A  27      -0.908 -25.023   1.637  1.00  0.95           H  
ATOM    405 2HD1 LEU A  27      -2.155 -24.125   2.433  1.00  0.95           H  
ATOM    406 3HD1 LEU A  27      -2.553 -25.410   1.322  1.00  0.95           H  
ATOM    407 1HD2 LEU A  27      -0.512 -24.696  -0.852  1.00  0.95           H  
ATOM    408 2HD2 LEU A  27      -2.204 -25.071  -1.182  1.00  0.95           H  
ATOM    409 3HD2 LEU A  27      -1.529 -23.515  -1.693  1.00  0.95           H  
ATOM    410  N   THR A  28      -5.725 -22.218  -1.648  1.00  1.07           N  
ATOM    411  CA  THR A  28      -7.164 -22.036  -1.626  1.00  1.07           C  
ATOM    412  C   THR A  28      -7.879 -23.361  -1.922  1.00  1.07           C  
ATOM    413  O   THR A  28      -7.816 -23.850  -3.045  1.00  1.07           O  
ATOM    414  CB  THR A  28      -7.493 -20.921  -2.607  1.00  1.07           C  
ATOM    415  OG1 THR A  28      -8.914 -20.716  -2.744  1.00  1.07           O  
ATOM    416  CG2 THR A  28      -6.848 -21.136  -3.918  1.00  1.07           C  
ATOM    417  H   THR A  28      -5.284 -22.833  -2.342  1.00  1.07           H  
ATOM    418  HA  THR A  28      -7.432 -21.652  -0.660  1.00  1.07           H  
ATOM    419  HB  THR A  28      -7.086 -20.074  -2.184  1.00  1.07           H  
ATOM    420  HG1 THR A  28      -9.280 -21.330  -3.448  1.00  1.07           H  
ATOM    421 1HG2 THR A  28      -7.024 -20.283  -4.520  1.00  1.07           H  
ATOM    422 2HG2 THR A  28      -5.782 -21.248  -3.786  1.00  1.07           H  
ATOM    423 3HG2 THR A  28      -7.261 -22.021  -4.381  1.00  1.07           H  
ATOM    424  N   PRO A  29      -8.654 -23.909  -0.968  1.00  1.20           N  
ATOM    425  CA  PRO A  29      -9.346 -25.172  -1.081  1.00  1.20           C  
ATOM    426  C   PRO A  29     -10.260 -25.214  -2.296  1.00  1.20           C  
ATOM    427  O   PRO A  29     -10.922 -24.240  -2.617  1.00  1.20           O  
ATOM    428  CB  PRO A  29     -10.198 -25.187   0.194  1.00  1.20           C  
ATOM    429  CG  PRO A  29      -9.428 -24.371   1.180  1.00  1.20           C  
ATOM    430  CD  PRO A  29      -8.795 -23.269   0.370  1.00  1.20           C  
ATOM    431  HA  PRO A  29      -8.644 -25.999  -1.069  1.00  1.20           H  
ATOM    432 1HB  PRO A  29     -11.192 -24.764  -0.024  1.00  1.20           H  
ATOM    433 2HB  PRO A  29     -10.357 -26.199   0.507  1.00  1.20           H  
ATOM    434 1HG  PRO A  29     -10.088 -23.991   1.982  1.00  1.20           H  
ATOM    435 2HG  PRO A  29      -8.694 -25.022   1.664  1.00  1.20           H  
ATOM    436 1HD  PRO A  29      -9.443 -22.374   0.325  1.00  1.20           H  
ATOM    437 2HD  PRO A  29      -7.819 -23.073   0.830  1.00  1.20           H  
ATOM    438  N   GLU A  30     -10.274 -26.379  -2.958  1.00  1.30           N  
ATOM    439  CA  GLU A  30     -11.125 -26.683  -4.129  1.00  1.30           C  
ATOM    440  C   GLU A  30     -10.915 -25.853  -5.423  1.00  1.30           C  
ATOM    441  O   GLU A  30     -10.797 -26.424  -6.509  1.00  1.30           O  
ATOM    442  CB  GLU A  30     -12.601 -26.614  -3.699  1.00  1.30           C  
ATOM    443  CG  GLU A  30     -13.017 -27.706  -2.684  1.00  1.30           C  
ATOM    444  CD  GLU A  30     -14.496 -27.675  -2.316  1.00  1.30           C  
ATOM    445  OE1 GLU A  30     -15.183 -26.793  -2.766  1.00  1.30           O  
ATOM    446  OE2 GLU A  30     -14.929 -28.547  -1.584  1.00  1.30           O  
ATOM    447  H   GLU A  30      -9.680 -27.118  -2.627  1.00  1.30           H  
ATOM    448  HA  GLU A  30     -10.927 -27.721  -4.394  1.00  1.30           H  
ATOM    449 1HB  GLU A  30     -12.820 -25.648  -3.250  1.00  1.30           H  
ATOM    450 2HB  GLU A  30     -13.238 -26.704  -4.577  1.00  1.30           H  
ATOM    451 1HG  GLU A  30     -12.769 -28.683  -3.095  1.00  1.30           H  
ATOM    452 2HG  GLU A  30     -12.426 -27.575  -1.769  1.00  1.30           H  
ATOM    453  N   HIS A  31     -10.902 -24.529  -5.317  1.00  1.34           N  
ATOM    454  CA  HIS A  31     -10.786 -23.642  -6.475  1.00  1.34           C  
ATOM    455  C   HIS A  31     -10.036 -22.349  -6.156  1.00  1.34           C  
ATOM    456  O   HIS A  31      -9.847 -21.998  -4.986  1.00  1.34           O  
ATOM    457  CB  HIS A  31     -12.188 -23.329  -7.027  1.00  1.34           C  
ATOM    458  CG  HIS A  31     -13.106 -22.583  -6.076  1.00  1.34           C  
ATOM    459  ND1 HIS A  31     -13.800 -23.215  -5.057  1.00  1.34           N  
ATOM    460  CD2 HIS A  31     -13.473 -21.280  -6.025  1.00  1.34           C  
ATOM    461  CE1 HIS A  31     -14.534 -22.325  -4.408  1.00  1.34           C  
ATOM    462  NE2 HIS A  31     -14.362 -21.147  -4.982  1.00  1.34           N  
ATOM    463  H   HIS A  31     -11.001 -24.141  -4.385  1.00  1.34           H  
ATOM    464  HA  HIS A  31     -10.238 -24.149  -7.267  1.00  1.34           H  
ATOM    465 1HB  HIS A  31     -12.088 -22.729  -7.932  1.00  1.34           H  
ATOM    466 2HB  HIS A  31     -12.676 -24.262  -7.310  1.00  1.34           H  
ATOM    467  HD1 HIS A  31     -13.980 -24.200  -5.011  1.00  1.34           H  
ATOM    468  HD2 HIS A  31     -13.210 -20.414  -6.626  1.00  1.34           H  
ATOM    469  HE1 HIS A  31     -15.150 -22.629  -3.561  1.00  1.34           H  
ATOM    470  N   TYR A  32      -9.628 -21.619  -7.200  1.00  1.30           N  
ATOM    471  CA  TYR A  32      -8.956 -20.352  -6.943  1.00  1.30           C  
ATOM    472  C   TYR A  32      -9.991 -19.325  -6.520  1.00  1.30           C  
ATOM    473  O   TYR A  32     -11.071 -19.271  -7.100  1.00  1.30           O  
ATOM    474  CB  TYR A  32      -8.178 -19.864  -8.164  1.00  1.30           C  
ATOM    475  CG  TYR A  32      -6.953 -20.700  -8.511  1.00  1.30           C  
ATOM    476  CD1 TYR A  32      -7.006 -21.583  -9.581  1.00  1.30           C  
ATOM    477  CD2 TYR A  32      -5.782 -20.586  -7.771  1.00  1.30           C  
ATOM    478  CE1 TYR A  32      -5.898 -22.337  -9.917  1.00  1.30           C  
ATOM    479  CE2 TYR A  32      -4.676 -21.350  -8.113  1.00  1.30           C  
ATOM    480  CZ  TYR A  32      -4.731 -22.215  -9.174  1.00  1.30           C  
ATOM    481  OH  TYR A  32      -3.616 -22.957  -9.507  1.00  1.30           O  
ATOM    482  H   TYR A  32      -9.781 -21.935  -8.151  1.00  1.30           H  
ATOM    483  HA  TYR A  32      -8.270 -20.490  -6.141  1.00  1.30           H  
ATOM    484 1HB  TYR A  32      -8.837 -19.841  -9.034  1.00  1.30           H  
ATOM    485 2HB  TYR A  32      -7.843 -18.845  -7.981  1.00  1.30           H  
ATOM    486  HD1 TYR A  32      -7.923 -21.678 -10.166  1.00  1.30           H  
ATOM    487  HD2 TYR A  32      -5.733 -19.897  -6.927  1.00  1.30           H  
ATOM    488  HE1 TYR A  32      -5.948 -23.025 -10.765  1.00  1.30           H  
ATOM    489  HE2 TYR A  32      -3.756 -21.276  -7.548  1.00  1.30           H  
ATOM    490  HH  TYR A  32      -2.840 -22.593  -9.053  1.00  1.30           H  
ATOM    491  N   THR A  33      -9.663 -18.502  -5.530  1.00  1.21           N  
ATOM    492  CA  THR A  33     -10.602 -17.509  -5.040  1.00  1.21           C  
ATOM    493  C   THR A  33     -10.063 -16.107  -5.131  1.00  1.21           C  
ATOM    494  O   THR A  33      -8.852 -15.908  -5.117  1.00  1.21           O  
ATOM    495  CB  THR A  33     -10.951 -17.813  -3.575  1.00  1.21           C  
ATOM    496  OG1 THR A  33      -9.720 -17.843  -2.795  1.00  1.21           O  
ATOM    497  CG2 THR A  33     -11.695 -19.144  -3.449  1.00  1.21           C  
ATOM    498  H   THR A  33      -8.753 -18.556  -5.078  1.00  1.21           H  
ATOM    499  HA  THR A  33     -11.511 -17.565  -5.638  1.00  1.21           H  
ATOM    500  HB  THR A  33     -11.583 -17.015  -3.192  1.00  1.21           H  
ATOM    501  HG1 THR A  33      -9.425 -18.797  -2.727  1.00  1.21           H  
ATOM    502 1HG2 THR A  33     -11.935 -19.337  -2.405  1.00  1.21           H  
ATOM    503 2HG2 THR A  33     -12.614 -19.096  -4.029  1.00  1.21           H  
ATOM    504 3HG2 THR A  33     -11.081 -19.955  -3.828  1.00  1.21           H  
ATOM    505  N   TYR A  34     -10.962 -15.122  -5.132  1.00  1.11           N  
ATOM    506  CA  TYR A  34     -10.530 -13.733  -5.190  1.00  1.11           C  
ATOM    507  C   TYR A  34      -9.610 -13.459  -4.004  1.00  1.11           C  
ATOM    508  O   TYR A  34      -8.543 -12.861  -4.154  1.00  1.11           O  
ATOM    509  CB  TYR A  34     -11.731 -12.785  -5.199  1.00  1.11           C  
ATOM    510  CG  TYR A  34     -11.330 -11.389  -5.506  1.00  1.11           C  
ATOM    511  CD1 TYR A  34     -11.076 -11.124  -6.807  1.00  1.11           C  
ATOM    512  CD2 TYR A  34     -11.216 -10.383  -4.560  1.00  1.11           C  
ATOM    513  CE1 TYR A  34     -10.700  -9.908  -7.198  1.00  1.11           C  
ATOM    514  CE2 TYR A  34     -10.823  -9.109  -4.987  1.00  1.11           C  
ATOM    515  CZ  TYR A  34     -10.559  -8.895  -6.319  1.00  1.11           C  
ATOM    516  OH  TYR A  34     -10.148  -7.671  -6.795  1.00  1.11           O  
ATOM    517  H   TYR A  34     -11.949 -15.339  -5.134  1.00  1.11           H  
ATOM    518  HA  TYR A  34      -9.956 -13.579  -6.107  1.00  1.11           H  
ATOM    519 1HB  TYR A  34     -12.458 -13.107  -5.951  1.00  1.11           H  
ATOM    520 2HB  TYR A  34     -12.226 -12.792  -4.229  1.00  1.11           H  
ATOM    521  HD1 TYR A  34     -11.174 -11.917  -7.553  1.00  1.11           H  
ATOM    522  HD2 TYR A  34     -11.429 -10.580  -3.510  1.00  1.11           H  
ATOM    523  HE1 TYR A  34     -10.510  -9.743  -8.231  1.00  1.11           H  
ATOM    524  HE2 TYR A  34     -10.724  -8.291  -4.279  1.00  1.11           H  
ATOM    525  HH  TYR A  34      -9.817  -7.783  -7.725  1.00  1.11           H  
ATOM    526  N   GLY A  35     -10.027 -13.929  -2.827  1.00  1.02           N  
ATOM    527  CA  GLY A  35      -9.258 -13.772  -1.600  1.00  1.02           C  
ATOM    528  C   GLY A  35      -7.844 -14.317  -1.768  1.00  1.02           C  
ATOM    529  O   GLY A  35      -6.872 -13.608  -1.512  1.00  1.02           O  
ATOM    530  H   GLY A  35     -10.908 -14.415  -2.788  1.00  1.02           H  
ATOM    531 1HA  GLY A  35      -9.217 -12.721  -1.322  1.00  1.02           H  
ATOM    532 2HA  GLY A  35      -9.758 -14.302  -0.788  1.00  1.02           H  
ATOM    533  N   SER A  36      -7.703 -15.579  -2.182  1.00  0.95           N  
ATOM    534  CA  SER A  36      -6.358 -16.117  -2.328  1.00  0.95           C  
ATOM    535  C   SER A  36      -5.529 -15.413  -3.386  1.00  0.95           C  
ATOM    536  O   SER A  36      -4.311 -15.266  -3.233  1.00  0.95           O  
ATOM    537  CB  SER A  36      -6.457 -17.572  -2.643  1.00  0.95           C  
ATOM    538  OG  SER A  36      -7.115 -17.796  -3.883  1.00  0.95           O  
ATOM    539  H   SER A  36      -8.508 -16.174  -2.397  1.00  0.95           H  
ATOM    540  HA  SER A  36      -5.847 -16.008  -1.374  1.00  0.95           H  
ATOM    541 1HB  SER A  36      -5.472 -18.024  -2.649  1.00  0.95           H  
ATOM    542 2HB  SER A  36      -7.017 -18.015  -1.851  1.00  0.95           H  
ATOM    543  HG  SER A  36      -8.059 -17.628  -3.678  1.00  0.95           H  
ATOM    544  N   MET A  37      -6.177 -14.898  -4.430  1.00  0.90           N  
ATOM    545  CA  MET A  37      -5.418 -14.171  -5.421  1.00  0.90           C  
ATOM    546  C   MET A  37      -4.890 -12.885  -4.754  1.00  0.90           C  
ATOM    547  O   MET A  37      -3.733 -12.512  -4.949  1.00  0.90           O  
ATOM    548  CB  MET A  37      -6.241 -13.903  -6.690  1.00  0.90           C  
ATOM    549  CG  MET A  37      -6.597 -15.124  -7.549  1.00  0.90           C  
ATOM    550  SD  MET A  37      -7.536 -14.673  -9.052  1.00  0.90           S  
ATOM    551  CE  MET A  37      -8.068 -16.280  -9.657  1.00  0.90           C  
ATOM    552  H   MET A  37      -7.177 -15.052  -4.550  1.00  0.90           H  
ATOM    553  HA  MET A  37      -4.553 -14.771  -5.706  1.00  0.90           H  
ATOM    554 1HB  MET A  37      -7.174 -13.404  -6.422  1.00  0.90           H  
ATOM    555 2HB  MET A  37      -5.671 -13.263  -7.348  1.00  0.90           H  
ATOM    556 1HG  MET A  37      -5.688 -15.603  -7.862  1.00  0.90           H  
ATOM    557 2HG  MET A  37      -7.178 -15.835  -6.967  1.00  0.90           H  
ATOM    558 1HE  MET A  37      -8.644 -16.154 -10.574  1.00  0.90           H  
ATOM    559 2HE  MET A  37      -7.205 -16.905  -9.853  1.00  0.90           H  
ATOM    560 3HE  MET A  37      -8.694 -16.757  -8.900  1.00  0.90           H  
ATOM    561  N   LEU A  38      -5.721 -12.217  -3.929  1.00  0.87           N  
ATOM    562  CA  LEU A  38      -5.270 -11.008  -3.228  1.00  0.87           C  
ATOM    563  C   LEU A  38      -4.151 -11.291  -2.241  1.00  0.87           C  
ATOM    564  O   LEU A  38      -3.175 -10.539  -2.188  1.00  0.87           O  
ATOM    565  CB  LEU A  38      -6.401 -10.379  -2.421  1.00  0.87           C  
ATOM    566  CG  LEU A  38      -7.500  -9.680  -3.121  1.00  0.87           C  
ATOM    567  CD1 LEU A  38      -8.614  -9.431  -2.116  1.00  0.87           C  
ATOM    568  CD2 LEU A  38      -6.951  -8.339  -3.615  1.00  0.87           C  
ATOM    569  H   LEU A  38      -6.680 -12.541  -3.806  1.00  0.87           H  
ATOM    570  HA  LEU A  38      -4.917 -10.290  -3.951  1.00  0.87           H  
ATOM    571 1HB  LEU A  38      -6.844 -11.134  -1.772  1.00  0.87           H  
ATOM    572 2HB  LEU A  38      -5.951  -9.647  -1.815  1.00  0.87           H  
ATOM    573  HG  LEU A  38      -7.878 -10.281  -3.952  1.00  0.87           H  
ATOM    574 1HD1 LEU A  38      -9.420  -8.895  -2.571  1.00  0.87           H  
ATOM    575 2HD1 LEU A  38      -8.979 -10.385  -1.743  1.00  0.87           H  
ATOM    576 3HD1 LEU A  38      -8.223  -8.847  -1.283  1.00  0.87           H  
ATOM    577 1HD2 LEU A  38      -7.745  -7.782  -4.119  1.00  0.87           H  
ATOM    578 2HD2 LEU A  38      -6.589  -7.763  -2.764  1.00  0.87           H  
ATOM    579 3HD2 LEU A  38      -6.122  -8.503  -4.299  1.00  0.87           H  
ATOM    580  N   ILE A  39      -4.225 -12.400  -1.514  1.00  0.84           N  
ATOM    581  CA  ILE A  39      -3.173 -12.694  -0.555  1.00  0.84           C  
ATOM    582  C   ILE A  39      -1.865 -12.888  -1.300  1.00  0.84           C  
ATOM    583  O   ILE A  39      -0.840 -12.291  -0.949  1.00  0.84           O  
ATOM    584  CB  ILE A  39      -3.525 -13.962   0.254  1.00  0.84           C  
ATOM    585  CG1 ILE A  39      -4.719 -13.689   1.186  1.00  0.84           C  
ATOM    586  CG2 ILE A  39      -2.337 -14.485   0.993  1.00  0.84           C  
ATOM    587  CD1 ILE A  39      -5.293 -14.954   1.791  1.00  0.84           C  
ATOM    588  H   ILE A  39      -5.051 -12.994  -1.591  1.00  0.84           H  
ATOM    589  HA  ILE A  39      -3.068 -11.852   0.122  1.00  0.84           H  
ATOM    590  HB  ILE A  39      -3.861 -14.724  -0.445  1.00  0.84           H  
ATOM    591 1HG1 ILE A  39      -4.410 -13.018   1.990  1.00  0.84           H  
ATOM    592 2HG1 ILE A  39      -5.510 -13.194   0.612  1.00  0.84           H  
ATOM    593 1HG2 ILE A  39      -2.605 -15.392   1.526  1.00  0.84           H  
ATOM    594 2HG2 ILE A  39      -1.559 -14.703   0.288  1.00  0.84           H  
ATOM    595 3HG2 ILE A  39      -2.011 -13.754   1.672  1.00  0.84           H  
ATOM    596 1HD1 ILE A  39      -6.146 -14.705   2.425  1.00  0.84           H  
ATOM    597 2HD1 ILE A  39      -5.610 -15.594   0.992  1.00  0.84           H  
ATOM    598 3HD1 ILE A  39      -4.536 -15.463   2.383  1.00  0.84           H  
ATOM    599  N   ALA A  40      -1.904 -13.687  -2.360  1.00  0.84           N  
ATOM    600  CA  ALA A  40      -0.743 -13.927  -3.193  1.00  0.84           C  
ATOM    601  C   ALA A  40      -0.249 -12.641  -3.855  1.00  0.84           C  
ATOM    602  O   ALA A  40       0.955 -12.424  -3.985  1.00  0.84           O  
ATOM    603  CB  ALA A  40      -1.085 -14.982  -4.211  1.00  0.84           C  
ATOM    604  H   ALA A  40      -2.786 -14.148  -2.606  1.00  0.84           H  
ATOM    605  HA  ALA A  40       0.063 -14.274  -2.554  1.00  0.84           H  
ATOM    606 1HB  ALA A  40      -0.230 -15.191  -4.812  1.00  0.84           H  
ATOM    607 2HB  ALA A  40      -1.393 -15.878  -3.699  1.00  0.84           H  
ATOM    608 3HB  ALA A  40      -1.899 -14.629  -4.828  1.00  0.84           H  
ATOM    609  N   GLY A  41      -1.184 -11.785  -4.255  1.00  0.85           N  
ATOM    610  CA  GLY A  41      -0.883 -10.517  -4.898  1.00  0.85           C  
ATOM    611  C   GLY A  41      -0.049  -9.653  -3.973  1.00  0.85           C  
ATOM    612  O   GLY A  41       1.013  -9.148  -4.356  1.00  0.85           O  
ATOM    613  H   GLY A  41      -2.163 -12.023  -4.133  1.00  0.85           H  
ATOM    614 1HA  GLY A  41      -0.354 -10.686  -5.836  1.00  0.85           H  
ATOM    615 2HA  GLY A  41      -1.815 -10.002  -5.140  1.00  0.85           H  
ATOM    616  N   VAL A  42      -0.533  -9.484  -2.742  1.00  0.88           N  
ATOM    617  CA  VAL A  42       0.144  -8.658  -1.756  1.00  0.88           C  
ATOM    618  C   VAL A  42       1.514  -9.209  -1.464  1.00  0.88           C  
ATOM    619  O   VAL A  42       2.501  -8.476  -1.512  1.00  0.88           O  
ATOM    620  CB  VAL A  42      -0.705  -8.579  -0.474  1.00  0.88           C  
ATOM    621  CG1 VAL A  42       0.061  -7.926   0.639  1.00  0.88           C  
ATOM    622  CG2 VAL A  42      -1.954  -7.765  -0.749  1.00  0.88           C  
ATOM    623  H   VAL A  42      -1.415  -9.936  -2.497  1.00  0.88           H  
ATOM    624  HA  VAL A  42       0.256  -7.661  -2.157  1.00  0.88           H  
ATOM    625  HB  VAL A  42      -0.978  -9.594  -0.163  1.00  0.88           H  
ATOM    626 1HG1 VAL A  42      -0.562  -7.883   1.522  1.00  0.88           H  
ATOM    627 2HG1 VAL A  42       0.948  -8.506   0.844  1.00  0.88           H  
ATOM    628 3HG1 VAL A  42       0.333  -6.933   0.367  1.00  0.88           H  
ATOM    629 1HG2 VAL A  42      -2.539  -7.730   0.154  1.00  0.88           H  
ATOM    630 2HG2 VAL A  42      -1.669  -6.760  -1.043  1.00  0.88           H  
ATOM    631 3HG2 VAL A  42      -2.535  -8.228  -1.544  1.00  0.88           H  
ATOM    632  N   LEU A  43       1.601 -10.507  -1.258  1.00  0.93           N  
ATOM    633  CA  LEU A  43       2.871 -11.118  -0.960  1.00  0.93           C  
ATOM    634  C   LEU A  43       3.864 -10.928  -2.137  1.00  0.93           C  
ATOM    635  O   LEU A  43       5.052 -10.675  -1.905  1.00  0.93           O  
ATOM    636  CB  LEU A  43       2.569 -12.549  -0.540  1.00  0.93           C  
ATOM    637  CG  LEU A  43       1.850 -12.647   0.803  1.00  0.93           C  
ATOM    638  CD1 LEU A  43       1.298 -14.006   0.980  1.00  0.93           C  
ATOM    639  CD2 LEU A  43       2.848 -12.363   1.908  1.00  0.93           C  
ATOM    640  H   LEU A  43       0.757 -11.086  -1.268  1.00  0.93           H  
ATOM    641  HA  LEU A  43       3.293 -10.612  -0.099  1.00  0.93           H  
ATOM    642 1HB  LEU A  43       1.925 -13.011  -1.287  1.00  0.93           H  
ATOM    643 2HB  LEU A  43       3.499 -13.097  -0.446  1.00  0.93           H  
ATOM    644  HG  LEU A  43       1.026 -11.930   0.833  1.00  0.93           H  
ATOM    645 1HD1 LEU A  43       0.781 -14.063   1.931  1.00  0.93           H  
ATOM    646 2HD1 LEU A  43       0.607 -14.202   0.181  1.00  0.93           H  
ATOM    647 3HD1 LEU A  43       2.063 -14.714   0.957  1.00  0.93           H  
ATOM    648 1HD2 LEU A  43       2.366 -12.432   2.870  1.00  0.93           H  
ATOM    649 2HD2 LEU A  43       3.652 -13.098   1.854  1.00  0.93           H  
ATOM    650 3HD2 LEU A  43       3.257 -11.375   1.785  1.00  0.93           H  
ATOM    651  N   ARG A  44       3.381 -10.958  -3.400  1.00  0.99           N  
ATOM    652  CA  ARG A  44       4.279 -10.668  -4.529  1.00  0.99           C  
ATOM    653  C   ARG A  44       4.785  -9.206  -4.498  1.00  0.99           C  
ATOM    654  O   ARG A  44       5.987  -8.963  -4.659  1.00  0.99           O  
ATOM    655  CB  ARG A  44       3.609 -10.912  -5.885  1.00  0.99           C  
ATOM    656  CG  ARG A  44       3.396 -12.365  -6.312  1.00  0.99           C  
ATOM    657  CD  ARG A  44       4.690 -13.013  -6.732  1.00  0.99           C  
ATOM    658  NE  ARG A  44       4.502 -14.364  -7.280  1.00  0.99           N  
ATOM    659  CZ  ARG A  44       4.291 -14.652  -8.570  1.00  0.99           C  
ATOM    660  NH1 ARG A  44       4.239 -13.701  -9.479  1.00  0.99           N  
ATOM    661  NH2 ARG A  44       4.141 -15.914  -8.900  1.00  0.99           N  
ATOM    662  H   ARG A  44       2.407 -11.200  -3.580  1.00  0.99           H  
ATOM    663  HA  ARG A  44       5.140 -11.335  -4.459  1.00  0.99           H  
ATOM    664 1HB  ARG A  44       2.623 -10.451  -5.873  1.00  0.99           H  
ATOM    665 2HB  ARG A  44       4.183 -10.417  -6.669  1.00  0.99           H  
ATOM    666 1HG  ARG A  44       2.971 -12.912  -5.481  1.00  0.99           H  
ATOM    667 2HG  ARG A  44       2.716 -12.400  -7.141  1.00  0.99           H  
ATOM    668 1HD  ARG A  44       5.170 -12.405  -7.492  1.00  0.99           H  
ATOM    669 2HD  ARG A  44       5.349 -13.088  -5.863  1.00  0.99           H  
ATOM    670  HE  ARG A  44       4.527 -15.173  -6.644  1.00  0.99           H  
ATOM    671 1HH1 ARG A  44       4.356 -12.737  -9.206  1.00  0.99           H  
ATOM    672 2HH1 ARG A  44       4.081 -13.937 -10.447  1.00  0.99           H  
ATOM    673 1HH2 ARG A  44       4.189 -16.611  -8.140  1.00  0.99           H  
ATOM    674 2HH2 ARG A  44       3.983 -16.182  -9.858  1.00  0.99           H  
ATOM    675  N   ASP A  45       3.903  -8.218  -4.222  1.00  1.06           N  
ATOM    676  CA  ASP A  45       4.382  -6.813  -4.133  1.00  1.06           C  
ATOM    677  C   ASP A  45       5.414  -6.645  -3.022  1.00  1.06           C  
ATOM    678  O   ASP A  45       6.361  -5.860  -3.148  1.00  1.06           O  
ATOM    679  CB  ASP A  45       3.273  -5.754  -3.891  1.00  1.06           C  
ATOM    680  CG  ASP A  45       2.370  -5.208  -5.068  1.00  1.06           C  
ATOM    681  OD1 ASP A  45       2.676  -5.485  -6.209  1.00  1.06           O  
ATOM    682  OD2 ASP A  45       1.457  -4.346  -4.790  1.00  1.06           O  
ATOM    683  H   ASP A  45       2.914  -8.452  -4.088  1.00  1.06           H  
ATOM    684  HA  ASP A  45       4.869  -6.567  -5.071  1.00  1.06           H  
ATOM    685 1HB  ASP A  45       2.586  -6.272  -3.284  1.00  1.06           H  
ATOM    686 2HB  ASP A  45       3.665  -4.927  -3.312  1.00  1.06           H  
ATOM    687  N   LEU A  46       5.274  -7.444  -1.967  1.00  1.10           N  
ATOM    688  CA  LEU A  46       6.149  -7.383  -0.805  1.00  1.10           C  
ATOM    689  C   LEU A  46       7.502  -8.071  -1.024  1.00  1.10           C  
ATOM    690  O   LEU A  46       8.359  -8.045  -0.142  1.00  1.10           O  
ATOM    691  CB  LEU A  46       5.451  -8.028   0.391  1.00  1.10           C  
ATOM    692  CG  LEU A  46       4.201  -7.335   0.893  1.00  1.10           C  
ATOM    693  CD1 LEU A  46       3.589  -8.159   1.963  1.00  1.10           C  
ATOM    694  CD2 LEU A  46       4.545  -6.056   1.391  1.00  1.10           C  
ATOM    695  H   LEU A  46       4.473  -8.076  -1.935  1.00  1.10           H  
ATOM    696  HA  LEU A  46       6.336  -6.336  -0.575  1.00  1.10           H  
ATOM    697 1HB  LEU A  46       5.178  -9.036   0.115  1.00  1.10           H  
ATOM    698 2HB  LEU A  46       6.159  -8.066   1.211  1.00  1.10           H  
ATOM    699  HG  LEU A  46       3.505  -7.202   0.103  1.00  1.10           H  
ATOM    700 1HD1 LEU A  46       2.702  -7.658   2.339  1.00  1.10           H  
ATOM    701 2HD1 LEU A  46       3.318  -9.124   1.581  1.00  1.10           H  
ATOM    702 3HD1 LEU A  46       4.320  -8.268   2.755  1.00  1.10           H  
ATOM    703 1HD2 LEU A  46       3.668  -5.540   1.762  1.00  1.10           H  
ATOM    704 2HD2 LEU A  46       5.208  -6.213   2.157  1.00  1.10           H  
ATOM    705 3HD2 LEU A  46       5.001  -5.481   0.612  1.00  1.10           H  
ATOM    706  N   GLY A  47       7.708  -8.682  -2.199  1.00  1.11           N  
ATOM    707  CA  GLY A  47       8.983  -9.323  -2.510  1.00  1.11           C  
ATOM    708  C   GLY A  47       9.099 -10.785  -2.142  1.00  1.11           C  
ATOM    709  O   GLY A  47      10.203 -11.328  -2.149  1.00  1.11           O  
ATOM    710  H   GLY A  47       6.978  -8.698  -2.911  1.00  1.11           H  
ATOM    711 1HA  GLY A  47       9.166  -9.229  -3.576  1.00  1.11           H  
ATOM    712 2HA  GLY A  47       9.779  -8.778  -2.012  1.00  1.11           H  
ATOM    713  N   TYR A  48       7.997 -11.447  -1.829  1.00  1.08           N  
ATOM    714  CA  TYR A  48       8.118 -12.845  -1.460  1.00  1.08           C  
ATOM    715  C   TYR A  48       8.022 -13.761  -2.670  1.00  1.08           C  
ATOM    716  O   TYR A  48       7.356 -13.449  -3.663  1.00  1.08           O  
ATOM    717  CB  TYR A  48       7.098 -13.198  -0.401  1.00  1.08           C  
ATOM    718  CG  TYR A  48       7.376 -12.421   0.849  1.00  1.08           C  
ATOM    719  CD1 TYR A  48       6.512 -11.423   1.256  1.00  1.08           C  
ATOM    720  CD2 TYR A  48       8.545 -12.653   1.548  1.00  1.08           C  
ATOM    721  CE1 TYR A  48       6.801 -10.672   2.384  1.00  1.08           C  
ATOM    722  CE2 TYR A  48       8.839 -11.912   2.680  1.00  1.08           C  
ATOM    723  CZ  TYR A  48       7.969 -10.921   3.097  1.00  1.08           C  
ATOM    724  OH  TYR A  48       8.257 -10.169   4.213  1.00  1.08           O  
ATOM    725  H   TYR A  48       7.080 -10.999  -1.844  1.00  1.08           H  
ATOM    726  HA  TYR A  48       9.104 -13.000  -1.021  1.00  1.08           H  
ATOM    727 1HB  TYR A  48       6.089 -12.971  -0.743  1.00  1.08           H  
ATOM    728 2HB  TYR A  48       7.160 -14.256  -0.184  1.00  1.08           H  
ATOM    729  HD1 TYR A  48       5.603 -11.233   0.690  1.00  1.08           H  
ATOM    730  HD2 TYR A  48       9.228 -13.427   1.205  1.00  1.08           H  
ATOM    731  HE1 TYR A  48       6.118  -9.893   2.713  1.00  1.08           H  
ATOM    732  HE2 TYR A  48       9.761 -12.108   3.235  1.00  1.08           H  
ATOM    733  HH  TYR A  48       9.058 -10.499   4.641  1.00  1.08           H  
ATOM    734  N   SER A  49       8.672 -14.921  -2.598  1.00  1.01           N  
ATOM    735  CA  SER A  49       8.623 -15.865  -3.711  1.00  1.01           C  
ATOM    736  C   SER A  49       7.341 -16.678  -3.648  1.00  1.01           C  
ATOM    737  O   SER A  49       7.345 -17.837  -3.235  1.00  1.01           O  
ATOM    738  CB  SER A  49       9.840 -16.764  -3.703  1.00  1.01           C  
ATOM    739  OG  SER A  49      11.017 -16.025  -3.899  1.00  1.01           O  
ATOM    740  H   SER A  49       9.184 -15.172  -1.751  1.00  1.01           H  
ATOM    741  HA  SER A  49       8.622 -15.299  -4.645  1.00  1.01           H  
ATOM    742 1HB  SER A  49       9.897 -17.272  -2.765  1.00  1.01           H  
ATOM    743 2HB  SER A  49       9.739 -17.518  -4.478  1.00  1.01           H  
ATOM    744  HG  SER A  49      11.062 -15.401  -3.170  1.00  1.01           H  
ATOM    745  N   VAL A  50       6.245 -16.005  -3.999  1.00  0.94           N  
ATOM    746  CA  VAL A  50       4.884 -16.514  -3.885  1.00  0.94           C  
ATOM    747  C   VAL A  50       4.369 -17.386  -5.017  1.00  0.94           C  
ATOM    748  O   VAL A  50       4.349 -16.965  -6.180  1.00  0.94           O  
ATOM    749  CB  VAL A  50       3.916 -15.347  -3.807  1.00  0.94           C  
ATOM    750  CG1 VAL A  50       2.509 -15.824  -3.772  1.00  0.94           C  
ATOM    751  CG2 VAL A  50       4.185 -14.556  -2.658  1.00  0.94           C  
ATOM    752  H   VAL A  50       6.399 -15.042  -4.298  1.00  0.94           H  
ATOM    753  HA  VAL A  50       4.821 -17.064  -2.964  1.00  0.94           H  
ATOM    754  HB  VAL A  50       4.038 -14.757  -4.663  1.00  0.94           H  
ATOM    755 1HG1 VAL A  50       1.884 -14.959  -3.735  1.00  0.94           H  
ATOM    756 2HG1 VAL A  50       2.267 -16.406  -4.662  1.00  0.94           H  
ATOM    757 3HG1 VAL A  50       2.358 -16.434  -2.884  1.00  0.94           H  
ATOM    758 1HG2 VAL A  50       3.500 -13.756  -2.696  1.00  0.94           H  
ATOM    759 2HG2 VAL A  50       4.037 -15.138  -1.768  1.00  0.94           H  
ATOM    760 3HG2 VAL A  50       5.187 -14.177  -2.686  1.00  0.94           H  
ATOM    761  N   GLU A  51       3.857 -18.552  -4.639  1.00  0.88           N  
ATOM    762  CA  GLU A  51       3.200 -19.470  -5.552  1.00  0.88           C  
ATOM    763  C   GLU A  51       1.746 -19.614  -5.109  1.00  0.88           C  
ATOM    764  O   GLU A  51       1.486 -19.820  -3.927  1.00  0.88           O  
ATOM    765  CB  GLU A  51       3.880 -20.839  -5.551  1.00  0.88           C  
ATOM    766  CG  GLU A  51       3.283 -21.837  -6.540  1.00  0.88           C  
ATOM    767  CD  GLU A  51       3.969 -23.167  -6.511  1.00  0.88           C  
ATOM    768  OE1 GLU A  51       4.888 -23.330  -5.746  1.00  0.88           O  
ATOM    769  OE2 GLU A  51       3.548 -24.043  -7.227  1.00  0.88           O  
ATOM    770  H   GLU A  51       3.975 -18.820  -3.663  1.00  0.88           H  
ATOM    771  HA  GLU A  51       3.222 -19.058  -6.562  1.00  0.88           H  
ATOM    772 1HB  GLU A  51       4.938 -20.722  -5.784  1.00  0.88           H  
ATOM    773 2HB  GLU A  51       3.811 -21.274  -4.555  1.00  0.88           H  
ATOM    774 1HG  GLU A  51       2.229 -21.981  -6.312  1.00  0.88           H  
ATOM    775 2HG  GLU A  51       3.353 -21.423  -7.547  1.00  0.88           H  
ATOM    776  N   LEU A  52       0.812 -19.468  -6.037  1.00  0.86           N  
ATOM    777  CA  LEU A  52      -0.613 -19.608  -5.729  1.00  0.86           C  
ATOM    778  C   LEU A  52      -1.116 -20.983  -6.188  1.00  0.86           C  
ATOM    779  O   LEU A  52      -0.987 -21.333  -7.363  1.00  0.86           O  
ATOM    780  CB  LEU A  52      -1.392 -18.462  -6.393  1.00  0.86           C  
ATOM    781  CG  LEU A  52      -2.912 -18.473  -6.272  1.00  0.86           C  
ATOM    782  CD1 LEU A  52      -3.352 -18.304  -4.825  1.00  0.86           C  
ATOM    783  CD2 LEU A  52      -3.467 -17.359  -7.136  1.00  0.86           C  
ATOM    784  H   LEU A  52       1.096 -19.279  -6.989  1.00  0.86           H  
ATOM    785  HA  LEU A  52      -0.749 -19.532  -4.651  1.00  0.86           H  
ATOM    786 1HB  LEU A  52      -1.059 -17.537  -5.943  1.00  0.86           H  
ATOM    787 2HB  LEU A  52      -1.145 -18.435  -7.456  1.00  0.86           H  
ATOM    788  HG  LEU A  52      -3.280 -19.407  -6.609  1.00  0.86           H  
ATOM    789 1HD1 LEU A  52      -4.439 -18.326  -4.783  1.00  0.86           H  
ATOM    790 2HD1 LEU A  52      -2.953 -19.114  -4.225  1.00  0.86           H  
ATOM    791 3HD1 LEU A  52      -2.999 -17.358  -4.439  1.00  0.86           H  
ATOM    792 1HD2 LEU A  52      -4.548 -17.376  -7.070  1.00  0.86           H  
ATOM    793 2HD2 LEU A  52      -3.091 -16.398  -6.785  1.00  0.86           H  
ATOM    794 3HD2 LEU A  52      -3.160 -17.505  -8.170  1.00  0.86           H  
ATOM    795  N   ARG A  53      -1.667 -21.771  -5.261  1.00  0.89           N  
ATOM    796  CA  ARG A  53      -2.122 -23.128  -5.583  1.00  0.89           C  
ATOM    797  C   ARG A  53      -3.560 -23.359  -5.127  1.00  0.89           C  
ATOM    798  O   ARG A  53      -3.955 -22.870  -4.069  1.00  0.89           O  
ATOM    799  CB  ARG A  53      -1.272 -24.169  -4.852  1.00  0.89           C  
ATOM    800  CG  ARG A  53       0.228 -24.180  -5.134  1.00  0.89           C  
ATOM    801  CD  ARG A  53       0.935 -25.261  -4.331  1.00  0.89           C  
ATOM    802  NE  ARG A  53       2.378 -25.203  -4.509  1.00  0.89           N  
ATOM    803  CZ  ARG A  53       3.295 -26.019  -3.935  1.00  0.89           C  
ATOM    804  NH1 ARG A  53       2.953 -27.003  -3.128  1.00  0.89           N  
ATOM    805  NH2 ARG A  53       4.578 -25.823  -4.191  1.00  0.89           N  
ATOM    806  H   ARG A  53      -1.755 -21.418  -4.306  1.00  0.89           H  
ATOM    807  HA  ARG A  53      -2.058 -23.281  -6.660  1.00  0.89           H  
ATOM    808 1HB  ARG A  53      -1.392 -24.030  -3.804  1.00  0.89           H  
ATOM    809 2HB  ARG A  53      -1.658 -25.165  -5.084  1.00  0.89           H  
ATOM    810 1HG  ARG A  53       0.410 -24.355  -6.197  1.00  0.89           H  
ATOM    811 2HG  ARG A  53       0.656 -23.216  -4.849  1.00  0.89           H  
ATOM    812 1HD  ARG A  53       0.715 -25.135  -3.273  1.00  0.89           H  
ATOM    813 2HD  ARG A  53       0.589 -26.243  -4.654  1.00  0.89           H  
ATOM    814  HE  ARG A  53       2.741 -24.478  -5.131  1.00  0.89           H  
ATOM    815 1HH1 ARG A  53       1.987 -27.198  -2.877  1.00  0.89           H  
ATOM    816 2HH1 ARG A  53       3.667 -27.587  -2.715  1.00  0.89           H  
ATOM    817 1HH2 ARG A  53       4.861 -25.049  -4.813  1.00  0.89           H  
ATOM    818 2HH2 ARG A  53       5.274 -26.416  -3.772  1.00  0.89           H  
ATOM    819  N   LYS A  54      -4.313 -24.152  -5.884  1.00  0.97           N  
ATOM    820  CA  LYS A  54      -5.648 -24.523  -5.435  1.00  0.97           C  
ATOM    821  C   LYS A  54      -5.543 -25.847  -4.712  1.00  0.97           C  
ATOM    822  O   LYS A  54      -4.660 -26.653  -5.017  1.00  0.97           O  
ATOM    823  CB  LYS A  54      -6.646 -24.613  -6.581  1.00  0.97           C  
ATOM    824  CG  LYS A  54      -6.335 -25.690  -7.584  1.00  0.97           C  
ATOM    825  CD  LYS A  54      -7.385 -25.738  -8.665  1.00  0.97           C  
ATOM    826  CE  LYS A  54      -7.117 -26.853  -9.655  1.00  0.97           C  
ATOM    827  NZ  LYS A  54      -8.151 -26.893 -10.701  1.00  0.97           N  
ATOM    828  H   LYS A  54      -3.958 -24.516  -6.758  1.00  0.97           H  
ATOM    829  HA  LYS A  54      -6.000 -23.792  -4.723  1.00  0.97           H  
ATOM    830 1HB  LYS A  54      -7.643 -24.803  -6.175  1.00  0.97           H  
ATOM    831 2HB  LYS A  54      -6.689 -23.661  -7.105  1.00  0.97           H  
ATOM    832 1HG  LYS A  54      -5.366 -25.488  -8.043  1.00  0.97           H  
ATOM    833 2HG  LYS A  54      -6.291 -26.655  -7.080  1.00  0.97           H  
ATOM    834 1HD  LYS A  54      -8.366 -25.899  -8.209  1.00  0.97           H  
ATOM    835 2HD  LYS A  54      -7.412 -24.791  -9.204  1.00  0.97           H  
ATOM    836 1HE  LYS A  54      -6.150 -26.684 -10.125  1.00  0.97           H  
ATOM    837 2HE  LYS A  54      -7.100 -27.810  -9.136  1.00  0.97           H  
ATOM    838 1HZ  LYS A  54      -7.959 -27.621 -11.367  1.00  0.97           H  
ATOM    839 2HZ  LYS A  54      -9.057 -27.044 -10.285  1.00  0.97           H  
ATOM    840 3HZ  LYS A  54      -8.151 -25.984 -11.178  1.00  0.97           H  
ATOM    841  N   GLY A  55      -6.457 -26.090  -3.788  1.00  1.08           N  
ATOM    842  CA  GLY A  55      -6.427 -27.288  -2.984  1.00  1.08           C  
ATOM    843  C   GLY A  55      -5.359 -26.970  -1.970  1.00  1.08           C  
ATOM    844  O   GLY A  55      -4.789 -25.878  -2.029  1.00  1.08           O  
ATOM    845  H   GLY A  55      -7.158 -25.386  -3.606  1.00  1.08           H  
ATOM    846 1HA  GLY A  55      -7.385 -27.466  -2.502  1.00  1.08           H  
ATOM    847 2HA  GLY A  55      -6.148 -28.155  -3.582  1.00  1.08           H  
ATOM    848  N   LEU A  56      -5.078 -27.871  -1.043  1.00  1.22           N  
ATOM    849  CA  LEU A  56      -4.003 -27.542  -0.130  1.00  1.22           C  
ATOM    850  C   LEU A  56      -2.806 -28.455  -0.398  1.00  1.22           C  
ATOM    851  O   LEU A  56      -1.690 -27.996  -0.641  1.00  1.22           O  
ATOM    852  CB  LEU A  56      -4.394 -27.749   1.316  1.00  1.22           C  
ATOM    853  CG  LEU A  56      -5.581 -27.030   1.867  1.00  1.22           C  
ATOM    854  CD1 LEU A  56      -5.611 -27.431   3.236  1.00  1.22           C  
ATOM    855  CD2 LEU A  56      -5.540 -25.542   1.711  1.00  1.22           C  
ATOM    856  H   LEU A  56      -5.564 -28.754  -1.001  1.00  1.22           H  
ATOM    857  HA  LEU A  56      -3.706 -26.512  -0.278  1.00  1.22           H  
ATOM    858 1HB  LEU A  56      -4.600 -28.791   1.455  1.00  1.22           H  
ATOM    859 2HB  LEU A  56      -3.536 -27.500   1.940  1.00  1.22           H  
ATOM    860  HG  LEU A  56      -6.483 -27.404   1.380  1.00  1.22           H  
ATOM    861 1HD1 LEU A  56      -6.459 -27.029   3.717  1.00  1.22           H  
ATOM    862 2HD1 LEU A  56      -5.634 -28.499   3.278  1.00  1.22           H  
ATOM    863 3HD1 LEU A  56      -4.710 -27.080   3.706  1.00  1.22           H  
ATOM    864 1HD2 LEU A  56      -6.423 -25.115   2.165  1.00  1.22           H  
ATOM    865 2HD2 LEU A  56      -4.666 -25.146   2.205  1.00  1.22           H  
ATOM    866 3HD2 LEU A  56      -5.523 -25.292   0.656  1.00  1.22           H  
ATOM    867  N   ASP A  57      -3.079 -29.767  -0.348  1.00  1.32           N  
ATOM    868  CA  ASP A  57      -2.085 -30.836  -0.461  1.00  1.32           C  
ATOM    869  C   ASP A  57      -0.865 -30.472   0.373  1.00  1.32           C  
ATOM    870  O   ASP A  57      -1.014 -29.999   1.503  1.00  1.32           O  
ATOM    871  CB  ASP A  57      -1.724 -31.110  -1.926  1.00  1.32           C  
ATOM    872  CG  ASP A  57      -2.927 -31.605  -2.756  1.00  1.32           C  
ATOM    873  OD1 ASP A  57      -3.725 -32.349  -2.229  1.00  1.32           O  
ATOM    874  OD2 ASP A  57      -3.024 -31.246  -3.903  1.00  1.32           O  
ATOM    875  H   ASP A  57      -4.032 -30.041  -0.179  1.00  1.32           H  
ATOM    876  HA  ASP A  57      -2.509 -31.752  -0.052  1.00  1.32           H  
ATOM    877 1HB  ASP A  57      -1.308 -30.205  -2.382  1.00  1.32           H  
ATOM    878 2HB  ASP A  57      -0.966 -31.886  -1.977  1.00  1.32           H  
ATOM    879  N   GLY A  58       0.336 -30.648  -0.172  1.00  1.35           N  
ATOM    880  CA  GLY A  58       1.501 -30.148   0.524  1.00  1.35           C  
ATOM    881  C   GLY A  58       1.874 -28.792  -0.053  1.00  1.35           C  
ATOM    882  O   GLY A  58       1.837 -28.594  -1.273  1.00  1.35           O  
ATOM    883  H   GLY A  58       0.438 -31.073  -1.078  1.00  1.35           H  
ATOM    884 1HA  GLY A  58       1.288 -30.054   1.590  1.00  1.35           H  
ATOM    885 2HA  GLY A  58       2.328 -30.845   0.412  1.00  1.35           H  
ATOM    886  N   ALA A  59       2.287 -27.891   0.820  1.00  1.30           N  
ATOM    887  CA  ALA A  59       2.755 -26.572   0.428  1.00  1.30           C  
ATOM    888  C   ALA A  59       4.233 -26.432   0.741  1.00  1.30           C  
ATOM    889  O   ALA A  59       5.002 -25.869  -0.035  1.00  1.30           O  
ATOM    890  CB  ALA A  59       1.945 -25.529   1.106  1.00  1.30           C  
ATOM    891  H   ALA A  59       2.258 -28.136   1.795  1.00  1.30           H  
ATOM    892  HA  ALA A  59       2.627 -26.452  -0.637  1.00  1.30           H  
ATOM    893 1HB  ALA A  59       2.279 -24.564   0.808  1.00  1.30           H  
ATOM    894 2HB  ALA A  59       0.936 -25.675   0.812  1.00  1.30           H  
ATOM    895 3HB  ALA A  59       2.032 -25.629   2.155  1.00  1.30           H  
ATOM    896  N   GLY A  60       4.647 -26.979   1.879  1.00  1.18           N  
ATOM    897  CA  GLY A  60       6.036 -26.857   2.278  1.00  1.18           C  
ATOM    898  C   GLY A  60       6.441 -25.405   2.490  1.00  1.18           C  
ATOM    899  O   GLY A  60       5.933 -24.734   3.393  1.00  1.18           O  
ATOM    900  H   GLY A  60       3.995 -27.454   2.475  1.00  1.18           H  
ATOM    901 1HA  GLY A  60       6.194 -27.421   3.189  1.00  1.18           H  
ATOM    902 2HA  GLY A  60       6.671 -27.305   1.516  1.00  1.18           H  
ATOM    903  N   ALA A  61       7.416 -24.984   1.678  1.00  1.03           N  
ATOM    904  CA  ALA A  61       8.057 -23.664   1.638  1.00  1.03           C  
ATOM    905  C   ALA A  61       8.503 -23.192   3.015  1.00  1.03           C  
ATOM    906  O   ALA A  61       8.829 -24.018   3.872  1.00  1.03           O  
ATOM    907  CB  ALA A  61       7.087 -22.662   1.032  1.00  1.03           C  
ATOM    908  H   ALA A  61       7.723 -25.652   0.985  1.00  1.03           H  
ATOM    909  HA  ALA A  61       8.940 -23.737   1.001  1.00  1.03           H  
ATOM    910 1HB  ALA A  61       7.547 -21.716   0.940  1.00  1.03           H  
ATOM    911 2HB  ALA A  61       6.810 -23.013   0.047  1.00  1.03           H  
ATOM    912 3HB  ALA A  61       6.196 -22.575   1.658  1.00  1.03           H  
ATOM    913  N   ASP A  62       8.511 -21.868   3.238  1.00  0.90           N  
ATOM    914  CA  ASP A  62       8.889 -21.325   4.524  1.00  0.90           C  
ATOM    915  C   ASP A  62       7.644 -20.815   5.238  1.00  0.90           C  
ATOM    916  O   ASP A  62       7.502 -21.032   6.445  1.00  0.90           O  
ATOM    917  CB  ASP A  62       9.905 -20.212   4.337  1.00  0.90           C  
ATOM    918  CG  ASP A  62      11.210 -20.688   3.685  1.00  0.90           C  
ATOM    919  OD1 ASP A  62      11.790 -21.648   4.149  1.00  0.90           O  
ATOM    920  OD2 ASP A  62      11.626 -20.077   2.703  1.00  0.90           O  
ATOM    921  H   ASP A  62       8.249 -21.197   2.524  1.00  0.90           H  
ATOM    922  HA  ASP A  62       9.336 -22.115   5.128  1.00  0.90           H  
ATOM    923 1HB  ASP A  62       9.457 -19.485   3.685  1.00  0.90           H  
ATOM    924 2HB  ASP A  62      10.118 -19.734   5.293  1.00  0.90           H  
ATOM    925  N   VAL A  63       6.764 -20.125   4.484  1.00  0.81           N  
ATOM    926  CA  VAL A  63       5.509 -19.604   5.031  1.00  0.81           C  
ATOM    927  C   VAL A  63       4.365 -19.944   4.082  1.00  0.81           C  
ATOM    928  O   VAL A  63       4.454 -19.696   2.876  1.00  0.81           O  
ATOM    929  CB  VAL A  63       5.547 -18.085   5.244  1.00  0.81           C  
ATOM    930  CG1 VAL A  63       4.218 -17.626   5.889  1.00  0.81           C  
ATOM    931  CG2 VAL A  63       6.718 -17.727   6.061  1.00  0.81           C  
ATOM    932  H   VAL A  63       6.985 -19.958   3.504  1.00  0.81           H  
ATOM    933  HA  VAL A  63       5.307 -20.084   5.987  1.00  0.81           H  
ATOM    934  HB  VAL A  63       5.621 -17.595   4.296  1.00  0.81           H  
ATOM    935 1HG1 VAL A  63       4.214 -16.566   6.059  1.00  0.81           H  
ATOM    936 2HG1 VAL A  63       3.390 -17.887   5.251  1.00  0.81           H  
ATOM    937 3HG1 VAL A  63       4.098 -18.115   6.831  1.00  0.81           H  
ATOM    938 1HG2 VAL A  63       6.749 -16.652   6.216  1.00  0.81           H  
ATOM    939 2HG2 VAL A  63       6.627 -18.235   6.986  1.00  0.81           H  
ATOM    940 3HG2 VAL A  63       7.623 -18.038   5.574  1.00  0.81           H  
ATOM    941  N   VAL A  64       3.302 -20.510   4.619  1.00  0.77           N  
ATOM    942  CA  VAL A  64       2.151 -20.872   3.816  1.00  0.77           C  
ATOM    943  C   VAL A  64       0.862 -20.237   4.326  1.00  0.77           C  
ATOM    944  O   VAL A  64       0.567 -20.311   5.521  1.00  0.77           O  
ATOM    945  CB  VAL A  64       2.023 -22.392   3.773  1.00  0.77           C  
ATOM    946  CG1 VAL A  64       0.781 -22.787   2.960  1.00  0.77           C  
ATOM    947  CG2 VAL A  64       3.330 -22.969   3.176  1.00  0.77           C  
ATOM    948  H   VAL A  64       3.290 -20.702   5.615  1.00  0.77           H  
ATOM    949  HA  VAL A  64       2.330 -20.528   2.809  1.00  0.77           H  
ATOM    950  HB  VAL A  64       1.887 -22.776   4.787  1.00  0.77           H  
ATOM    951 1HG1 VAL A  64       0.699 -23.844   2.948  1.00  0.77           H  
ATOM    952 2HG1 VAL A  64      -0.118 -22.369   3.417  1.00  0.77           H  
ATOM    953 3HG1 VAL A  64       0.866 -22.418   1.940  1.00  0.77           H  
ATOM    954 1HG2 VAL A  64       3.289 -24.022   3.134  1.00  0.77           H  
ATOM    955 2HG2 VAL A  64       3.486 -22.591   2.201  1.00  0.77           H  
ATOM    956 3HG2 VAL A  64       4.174 -22.696   3.787  1.00  0.77           H  
ATOM    957  N   PHE A  65       0.106 -19.631   3.412  1.00  0.78           N  
ATOM    958  CA  PHE A  65      -1.143 -18.968   3.754  1.00  0.78           C  
ATOM    959  C   PHE A  65      -2.324 -19.695   3.170  1.00  0.78           C  
ATOM    960  O   PHE A  65      -2.221 -20.199   2.062  1.00  0.78           O  
ATOM    961  CB  PHE A  65      -1.161 -17.568   3.171  1.00  0.78           C  
ATOM    962  CG  PHE A  65      -0.128 -16.752   3.708  1.00  0.78           C  
ATOM    963  CD1 PHE A  65       1.120 -16.771   3.154  1.00  0.78           C  
ATOM    964  CD2 PHE A  65      -0.367 -15.979   4.782  1.00  0.78           C  
ATOM    965  CE1 PHE A  65       2.103 -16.007   3.686  1.00  0.78           C  
ATOM    966  CE2 PHE A  65       0.615 -15.229   5.325  1.00  0.78           C  
ATOM    967  CZ  PHE A  65       1.838 -15.229   4.790  1.00  0.78           C  
ATOM    968  H   PHE A  65       0.432 -19.637   2.446  1.00  0.78           H  
ATOM    969  HA  PHE A  65      -1.230 -18.924   4.828  1.00  0.78           H  
ATOM    970 1HB  PHE A  65      -1.043 -17.617   2.102  1.00  0.78           H  
ATOM    971 2HB  PHE A  65      -2.120 -17.098   3.382  1.00  0.78           H  
ATOM    972  HD1 PHE A  65       1.315 -17.404   2.281  1.00  0.78           H  
ATOM    973  HD2 PHE A  65      -1.367 -15.977   5.218  1.00  0.78           H  
ATOM    974  HE1 PHE A  65       3.090 -16.023   3.240  1.00  0.78           H  
ATOM    975  HE2 PHE A  65       0.408 -14.618   6.188  1.00  0.78           H  
ATOM    976  HZ  PHE A  65       2.596 -14.614   5.242  1.00  0.78           H  
ATOM    977  N   ILE A  66      -3.446 -19.713   3.878  1.00  0.85           N  
ATOM    978  CA  ILE A  66      -4.661 -20.290   3.322  1.00  0.85           C  
ATOM    979  C   ILE A  66      -5.793 -19.266   3.376  1.00  0.85           C  
ATOM    980  O   ILE A  66      -6.036 -18.674   4.429  1.00  0.85           O  
ATOM    981  CB  ILE A  66      -5.112 -21.542   4.115  1.00  0.85           C  
ATOM    982  CG1 ILE A  66      -4.023 -22.625   4.161  1.00  0.85           C  
ATOM    983  CG2 ILE A  66      -6.307 -22.125   3.436  1.00  0.85           C  
ATOM    984  CD1 ILE A  66      -4.328 -23.805   5.088  1.00  0.85           C  
ATOM    985  H   ILE A  66      -3.432 -19.345   4.829  1.00  0.85           H  
ATOM    986  HA  ILE A  66      -4.489 -20.568   2.288  1.00  0.85           H  
ATOM    987  HB  ILE A  66      -5.361 -21.272   5.113  1.00  0.85           H  
ATOM    988 1HG1 ILE A  66      -3.904 -23.010   3.196  1.00  0.85           H  
ATOM    989 2HG1 ILE A  66      -3.085 -22.173   4.483  1.00  0.85           H  
ATOM    990 1HG2 ILE A  66      -6.606 -22.990   3.970  1.00  0.85           H  
ATOM    991 2HG2 ILE A  66      -7.118 -21.409   3.417  1.00  0.85           H  
ATOM    992 3HG2 ILE A  66      -6.040 -22.401   2.416  1.00  0.85           H  
ATOM    993 1HD1 ILE A  66      -3.506 -24.522   5.042  1.00  0.85           H  
ATOM    994 2HD1 ILE A  66      -4.444 -23.451   6.114  1.00  0.85           H  
ATOM    995 3HD1 ILE A  66      -5.247 -24.293   4.769  1.00  0.85           H  
ATOM    996  N   SER A  67      -6.456 -19.020   2.252  1.00  0.98           N  
ATOM    997  CA  SER A  67      -7.614 -18.117   2.283  1.00  0.98           C  
ATOM    998  C   SER A  67      -8.778 -18.929   2.815  1.00  0.98           C  
ATOM    999  O   SER A  67      -8.974 -20.049   2.339  1.00  0.98           O  
ATOM   1000  CB  SER A  67      -7.978 -17.622   0.905  1.00  0.98           C  
ATOM   1001  OG  SER A  67      -9.159 -16.871   0.960  1.00  0.98           O  
ATOM   1002  H   SER A  67      -6.181 -19.513   1.399  1.00  0.98           H  
ATOM   1003  HA  SER A  67      -7.417 -17.278   2.952  1.00  0.98           H  
ATOM   1004 1HB  SER A  67      -7.184 -17.034   0.493  1.00  0.98           H  
ATOM   1005 2HB  SER A  67      -8.122 -18.483   0.249  1.00  0.98           H  
ATOM   1006  HG  SER A  67      -9.701 -17.299   1.635  1.00  0.98           H  
ATOM   1007  N   LEU A  68      -9.592 -18.408   3.734  1.00  1.16           N  
ATOM   1008  CA  LEU A  68     -10.666 -19.277   4.173  1.00  1.16           C  
ATOM   1009  C   LEU A  68     -12.025 -18.631   4.380  1.00  1.16           C  
ATOM   1010  O   LEU A  68     -12.208 -17.807   5.264  1.00  1.16           O  
ATOM   1011  CB  LEU A  68     -10.223 -19.896   5.466  1.00  1.16           C  
ATOM   1012  CG  LEU A  68     -11.122 -20.817   6.013  1.00  1.16           C  
ATOM   1013  CD1 LEU A  68     -11.254 -21.864   4.994  1.00  1.16           C  
ATOM   1014  CD2 LEU A  68     -10.545 -21.339   7.260  1.00  1.16           C  
ATOM   1015  H   LEU A  68      -9.428 -17.507   4.182  1.00  1.16           H  
ATOM   1016  HA  LEU A  68     -10.805 -20.049   3.420  1.00  1.16           H  
ATOM   1017 1HB  LEU A  68      -9.276 -20.413   5.302  1.00  1.16           H  
ATOM   1018 2HB  LEU A  68     -10.064 -19.099   6.201  1.00  1.16           H  
ATOM   1019  HG  LEU A  68     -12.095 -20.390   6.220  1.00  1.16           H  
ATOM   1020 1HD1 LEU A  68     -11.873 -22.646   5.378  1.00  1.16           H  
ATOM   1021 2HD1 LEU A  68     -11.683 -21.458   4.096  1.00  1.16           H  
ATOM   1022 3HD1 LEU A  68     -10.285 -22.236   4.753  1.00  1.16           H  
ATOM   1023 1HD2 LEU A  68     -11.170 -22.105   7.648  1.00  1.16           H  
ATOM   1024 2HD2 LEU A  68      -9.623 -21.726   7.030  1.00  1.16           H  
ATOM   1025 3HD2 LEU A  68     -10.424 -20.546   7.986  1.00  1.16           H  
ATOM   1026  N   GLN A  69     -13.001 -19.069   3.589  1.00  1.36           N  
ATOM   1027  CA  GLN A  69     -14.373 -18.560   3.636  1.00  1.36           C  
ATOM   1028  C   GLN A  69     -15.087 -18.891   4.958  1.00  1.36           C  
ATOM   1029  O   GLN A  69     -15.919 -18.123   5.442  1.00  1.36           O  
ATOM   1030  CB  GLN A  69     -15.150 -19.147   2.455  1.00  1.36           C  
ATOM   1031  CG  GLN A  69     -14.678 -18.627   1.094  1.00  1.36           C  
ATOM   1032  CD  GLN A  69     -15.384 -19.301  -0.078  1.00  1.36           C  
ATOM   1033  OE1 GLN A  69     -15.921 -20.403   0.057  1.00  1.36           O  
ATOM   1034  NE2 GLN A  69     -15.377 -18.643  -1.233  1.00  1.36           N  
ATOM   1035  H   GLN A  69     -12.769 -19.765   2.894  1.00  1.36           H  
ATOM   1036  HA  GLN A  69     -14.343 -17.477   3.534  1.00  1.36           H  
ATOM   1037 1HB  GLN A  69     -15.053 -20.231   2.456  1.00  1.36           H  
ATOM   1038 2HB  GLN A  69     -16.207 -18.912   2.562  1.00  1.36           H  
ATOM   1039 1HG  GLN A  69     -14.885 -17.559   1.043  1.00  1.36           H  
ATOM   1040 2HG  GLN A  69     -13.605 -18.803   0.997  1.00  1.36           H  
ATOM   1041 1HE2 GLN A  69     -15.825 -19.039  -2.038  1.00  1.36           H  
ATOM   1042 2HE2 GLN A  69     -14.927 -17.755  -1.301  1.00  1.36           H  
ATOM   1043  N   SER A  70     -14.789 -20.070   5.498  1.00  1.55           N  
ATOM   1044  CA  SER A  70     -15.370 -20.571   6.745  1.00  1.55           C  
ATOM   1045  C   SER A  70     -14.489 -21.685   7.292  1.00  1.55           C  
ATOM   1046  O   SER A  70     -13.968 -22.496   6.531  1.00  1.55           O  
ATOM   1047  CB  SER A  70     -16.799 -21.055   6.544  1.00  1.55           C  
ATOM   1048  OG  SER A  70     -17.350 -21.535   7.747  1.00  1.55           O  
ATOM   1049  H   SER A  70     -14.098 -20.632   5.028  1.00  1.55           H  
ATOM   1050  HA  SER A  70     -15.383 -19.758   7.472  1.00  1.55           H  
ATOM   1051 1HB  SER A  70     -17.407 -20.231   6.171  1.00  1.55           H  
ATOM   1052 2HB  SER A  70     -16.828 -21.838   5.805  1.00  1.55           H  
ATOM   1053  HG  SER A  70     -18.305 -21.566   7.605  1.00  1.55           H  
ATOM   1054  N   THR A  71     -14.408 -21.788   8.612  1.00  1.70           N  
ATOM   1055  CA  THR A  71     -13.595 -22.791   9.310  1.00  1.70           C  
ATOM   1056  C   THR A  71     -13.815 -24.216   8.777  1.00  1.70           C  
ATOM   1057  O   THR A  71     -12.864 -24.981   8.580  1.00  1.70           O  
ATOM   1058  CB  THR A  71     -13.895 -22.729  10.814  1.00  1.70           C  
ATOM   1059  OG1 THR A  71     -13.669 -21.400  11.264  1.00  1.70           O  
ATOM   1060  CG2 THR A  71     -12.976 -23.655  11.577  1.00  1.70           C  
ATOM   1061  H   THR A  71     -14.908 -21.107   9.171  1.00  1.70           H  
ATOM   1062  HA  THR A  71     -12.550 -22.538   9.185  1.00  1.70           H  
ATOM   1063  HB  THR A  71     -14.930 -23.004  10.996  1.00  1.70           H  
ATOM   1064  HG1 THR A  71     -14.012 -21.282  12.194  1.00  1.70           H  
ATOM   1065 1HG2 THR A  71     -13.195 -23.577  12.624  1.00  1.70           H  
ATOM   1066 2HG2 THR A  71     -13.139 -24.653  11.253  1.00  1.70           H  
ATOM   1067 3HG2 THR A  71     -11.939 -23.378  11.406  1.00  1.70           H  
ATOM   1068  N   ILE A  72     -15.067 -24.559   8.517  1.00  1.78           N  
ATOM   1069  CA  ILE A  72     -15.452 -25.882   8.037  1.00  1.78           C  
ATOM   1070  C   ILE A  72     -14.801 -26.292   6.704  1.00  1.78           C  
ATOM   1071  O   ILE A  72     -14.720 -27.490   6.386  1.00  1.78           O  
ATOM   1072  CB  ILE A  72     -16.969 -26.002   7.957  1.00  1.78           C  
ATOM   1073  CG1 ILE A  72     -17.334 -27.461   7.875  1.00  1.78           C  
ATOM   1074  CG2 ILE A  72     -17.505 -25.221   6.752  1.00  1.78           C  
ATOM   1075  CD1 ILE A  72     -18.757 -27.720   8.111  1.00  1.78           C  
ATOM   1076  H   ILE A  72     -15.791 -23.867   8.668  1.00  1.78           H  
ATOM   1077  HA  ILE A  72     -15.119 -26.602   8.779  1.00  1.78           H  
ATOM   1078  HB  ILE A  72     -17.412 -25.602   8.872  1.00  1.78           H  
ATOM   1079 1HG1 ILE A  72     -17.077 -27.833   6.886  1.00  1.78           H  
ATOM   1080 2HG1 ILE A  72     -16.758 -28.017   8.617  1.00  1.78           H  
ATOM   1081 1HG2 ILE A  72     -18.592 -25.309   6.713  1.00  1.78           H  
ATOM   1082 2HG2 ILE A  72     -17.229 -24.173   6.850  1.00  1.78           H  
ATOM   1083 3HG2 ILE A  72     -17.080 -25.619   5.831  1.00  1.78           H  
ATOM   1084 1HD1 ILE A  72     -18.925 -28.778   8.034  1.00  1.78           H  
ATOM   1085 2HD1 ILE A  72     -19.030 -27.379   9.110  1.00  1.78           H  
ATOM   1086 3HD1 ILE A  72     -19.358 -27.196   7.374  1.00  1.78           H  
ATOM   1087  N   HIS A  73     -14.346 -25.307   5.913  1.00  1.80           N  
ATOM   1088  CA  HIS A  73     -13.699 -25.591   4.645  1.00  1.80           C  
ATOM   1089  C   HIS A  73     -12.284 -26.107   4.860  1.00  1.80           C  
ATOM   1090  O   HIS A  73     -11.700 -26.662   3.932  1.00  1.80           O  
ATOM   1091  CB  HIS A  73     -13.712 -24.388   3.699  1.00  1.80           C  
ATOM   1092  CG  HIS A  73     -15.043 -24.107   3.090  1.00  1.80           C  
ATOM   1093  ND1 HIS A  73     -15.635 -24.957   2.179  1.00  1.80           N  
ATOM   1094  CD2 HIS A  73     -15.892 -23.072   3.244  1.00  1.80           C  
ATOM   1095  CE1 HIS A  73     -16.801 -24.460   1.812  1.00  1.80           C  
ATOM   1096  NE2 HIS A  73     -16.982 -23.315   2.438  1.00  1.80           N  
ATOM   1097  H   HIS A  73     -14.407 -24.335   6.215  1.00  1.80           H  
ATOM   1098  HA  HIS A  73     -14.248 -26.373   4.139  1.00  1.80           H  
ATOM   1099 1HB  HIS A  73     -13.439 -23.514   4.235  1.00  1.80           H  
ATOM   1100 2HB  HIS A  73     -12.981 -24.537   2.904  1.00  1.80           H  
ATOM   1101  HD2 HIS A  73     -15.738 -22.212   3.880  1.00  1.80           H  
ATOM   1102  HE1 HIS A  73     -17.490 -24.915   1.102  1.00  1.80           H  
ATOM   1103  HE2 HIS A  73     -17.786 -22.710   2.343  1.00  1.80           H  
ATOM   1104  N   LEU A  74     -11.712 -25.897   6.064  1.00  1.77           N  
ATOM   1105  CA  LEU A  74     -10.405 -26.486   6.377  1.00  1.77           C  
ATOM   1106  C   LEU A  74     -10.497 -27.626   7.375  1.00  1.77           C  
ATOM   1107  O   LEU A  74      -9.603 -28.461   7.422  1.00  1.77           O  
ATOM   1108  CB  LEU A  74      -9.364 -25.517   6.884  1.00  1.77           C  
ATOM   1109  CG  LEU A  74      -9.001 -24.473   5.978  1.00  1.77           C  
ATOM   1110  CD1 LEU A  74      -7.895 -23.602   6.588  1.00  1.77           C  
ATOM   1111  CD2 LEU A  74      -8.601 -25.030   4.652  1.00  1.77           C  
ATOM   1112  H   LEU A  74     -12.215 -25.398   6.796  1.00  1.77           H  
ATOM   1113  HA  LEU A  74     -10.002 -26.900   5.466  1.00  1.77           H  
ATOM   1114 1HB  LEU A  74      -9.789 -25.038   7.750  1.00  1.77           H  
ATOM   1115 2HB  LEU A  74      -8.500 -26.051   7.178  1.00  1.77           H  
ATOM   1116  HG  LEU A  74      -9.841 -23.902   5.867  1.00  1.77           H  
ATOM   1117 1HD1 LEU A  74      -7.671 -22.771   5.928  1.00  1.77           H  
ATOM   1118 2HD1 LEU A  74      -8.209 -23.215   7.539  1.00  1.77           H  
ATOM   1119 3HD1 LEU A  74      -7.003 -24.198   6.735  1.00  1.77           H  
ATOM   1120 1HD2 LEU A  74      -8.392 -24.224   3.975  1.00  1.77           H  
ATOM   1121 2HD2 LEU A  74      -7.735 -25.632   4.774  1.00  1.77           H  
ATOM   1122 3HD2 LEU A  74      -9.404 -25.630   4.243  1.00  1.77           H  
ATOM   1123  N   LEU A  75     -11.580 -27.728   8.148  1.00  1.70           N  
ATOM   1124  CA  LEU A  75     -11.636 -28.818   9.135  1.00  1.70           C  
ATOM   1125  C   LEU A  75     -11.536 -30.165   8.403  1.00  1.70           C  
ATOM   1126  O   LEU A  75     -10.870 -31.105   8.853  1.00  1.70           O  
ATOM   1127  CB  LEU A  75     -12.926 -28.741   9.967  1.00  1.70           C  
ATOM   1128  CG  LEU A  75     -13.004 -27.542  10.934  1.00  1.70           C  
ATOM   1129  CD1 LEU A  75     -14.399 -27.476  11.600  1.00  1.70           C  
ATOM   1130  CD2 LEU A  75     -11.892 -27.658  11.989  1.00  1.70           C  
ATOM   1131  H   LEU A  75     -12.302 -27.010   8.108  1.00  1.70           H  
ATOM   1132  HA  LEU A  75     -10.795 -28.720   9.811  1.00  1.70           H  
ATOM   1133 1HB  LEU A  75     -13.772 -28.667   9.283  1.00  1.70           H  
ATOM   1134 2HB  LEU A  75     -13.029 -29.657  10.547  1.00  1.70           H  
ATOM   1135  HG  LEU A  75     -12.859 -26.639  10.365  1.00  1.70           H  
ATOM   1136 1HD1 LEU A  75     -14.439 -26.615  12.264  1.00  1.70           H  
ATOM   1137 2HD1 LEU A  75     -15.172 -27.385  10.850  1.00  1.70           H  
ATOM   1138 3HD1 LEU A  75     -14.569 -28.386  12.175  1.00  1.70           H  
ATOM   1139 1HD2 LEU A  75     -11.931 -26.798  12.663  1.00  1.70           H  
ATOM   1140 2HD2 LEU A  75     -12.033 -28.576  12.561  1.00  1.70           H  
ATOM   1141 3HD2 LEU A  75     -10.924 -27.687  11.502  1.00  1.70           H  
ATOM   1142  N   ARG A  76     -12.126 -30.223   7.214  1.00  1.62           N  
ATOM   1143  CA  ARG A  76     -12.087 -31.400   6.347  1.00  1.62           C  
ATOM   1144  C   ARG A  76     -10.647 -31.765   5.882  1.00  1.62           C  
ATOM   1145  O   ARG A  76     -10.400 -32.876   5.410  1.00  1.62           O  
ATOM   1146  CB  ARG A  76     -12.989 -31.145   5.152  1.00  1.62           C  
ATOM   1147  CG  ARG A  76     -12.489 -30.071   4.226  1.00  1.62           C  
ATOM   1148  CD  ARG A  76     -13.459 -29.711   3.157  1.00  1.62           C  
ATOM   1149  NE  ARG A  76     -14.628 -28.972   3.658  1.00  1.62           N  
ATOM   1150  CZ  ARG A  76     -15.697 -28.639   2.896  1.00  1.62           C  
ATOM   1151  NH1 ARG A  76     -15.736 -28.977   1.622  1.00  1.62           N  
ATOM   1152  NH2 ARG A  76     -16.699 -27.965   3.427  1.00  1.62           N  
ATOM   1153  H   ARG A  76     -12.643 -29.410   6.899  1.00  1.62           H  
ATOM   1154  HA  ARG A  76     -12.489 -32.244   6.908  1.00  1.62           H  
ATOM   1155 1HB  ARG A  76     -13.094 -32.058   4.571  1.00  1.62           H  
ATOM   1156 2HB  ARG A  76     -13.980 -30.849   5.494  1.00  1.62           H  
ATOM   1157 1HG  ARG A  76     -12.246 -29.170   4.798  1.00  1.62           H  
ATOM   1158 2HG  ARG A  76     -11.597 -30.443   3.741  1.00  1.62           H  
ATOM   1159 1HD  ARG A  76     -12.955 -29.083   2.425  1.00  1.62           H  
ATOM   1160 2HD  ARG A  76     -13.814 -30.620   2.675  1.00  1.62           H  
ATOM   1161  HE  ARG A  76     -14.631 -28.645   4.640  1.00  1.62           H  
ATOM   1162 1HH1 ARG A  76     -14.967 -29.479   1.201  1.00  1.62           H  
ATOM   1163 2HH1 ARG A  76     -16.526 -28.718   1.049  1.00  1.62           H  
ATOM   1164 1HH2 ARG A  76     -16.666 -27.710   4.405  1.00  1.62           H  
ATOM   1165 2HH2 ARG A  76     -17.491 -27.713   2.861  1.00  1.62           H  
ATOM   1166  N   TYR A  77      -9.725 -30.800   5.981  1.00  1.51           N  
ATOM   1167  CA  TYR A  77      -8.321 -30.882   5.598  1.00  1.51           C  
ATOM   1168  C   TYR A  77      -7.344 -30.934   6.771  1.00  1.51           C  
ATOM   1169  O   TYR A  77      -6.142 -30.788   6.548  1.00  1.51           O  
ATOM   1170  CB  TYR A  77      -7.895 -29.676   4.761  1.00  1.51           C  
ATOM   1171  CG  TYR A  77      -8.395 -29.563   3.343  1.00  1.51           C  
ATOM   1172  CD1 TYR A  77      -9.466 -28.786   3.058  1.00  1.51           C  
ATOM   1173  CD2 TYR A  77      -7.710 -30.193   2.316  1.00  1.51           C  
ATOM   1174  CE1 TYR A  77      -9.897 -28.636   1.772  1.00  1.51           C  
ATOM   1175  CE2 TYR A  77      -8.118 -30.042   1.013  1.00  1.51           C  
ATOM   1176  CZ  TYR A  77      -9.220 -29.261   0.734  1.00  1.51           C  
ATOM   1177  OH  TYR A  77      -9.645 -29.100  -0.567  1.00  1.51           O  
ATOM   1178  H   TYR A  77      -9.993 -29.927   6.415  1.00  1.51           H  
ATOM   1179  HA  TYR A  77      -8.184 -31.790   5.011  1.00  1.51           H  
ATOM   1180 1HB  TYR A  77      -8.185 -28.772   5.287  1.00  1.51           H  
ATOM   1181 2HB  TYR A  77      -6.829 -29.672   4.729  1.00  1.51           H  
ATOM   1182  HD1 TYR A  77      -9.986 -28.300   3.848  1.00  1.51           H  
ATOM   1183  HD2 TYR A  77      -6.845 -30.792   2.537  1.00  1.51           H  
ATOM   1184  HE1 TYR A  77     -10.772 -28.022   1.580  1.00  1.51           H  
ATOM   1185  HE2 TYR A  77      -7.566 -30.537   0.211  1.00  1.51           H  
ATOM   1186  HH  TYR A  77     -10.487 -28.632  -0.568  1.00  1.51           H  
ATOM   1187  N   ARG A  78      -7.783 -31.183   8.005  1.00  1.40           N  
ATOM   1188  CA  ARG A  78      -6.802 -31.163   9.108  1.00  1.40           C  
ATOM   1189  C   ARG A  78      -5.609 -32.098   8.844  1.00  1.40           C  
ATOM   1190  O   ARG A  78      -4.454 -31.725   9.068  1.00  1.40           O  
ATOM   1191  CB  ARG A  78      -7.465 -31.595  10.412  1.00  1.40           C  
ATOM   1192  CG  ARG A  78      -8.452 -30.607  10.951  1.00  1.40           C  
ATOM   1193  CD  ARG A  78      -9.269 -31.108  12.087  1.00  1.40           C  
ATOM   1194  NE  ARG A  78      -8.506 -31.209  13.325  1.00  1.40           N  
ATOM   1195  CZ  ARG A  78      -8.855 -31.977  14.369  1.00  1.40           C  
ATOM   1196  NH1 ARG A  78      -9.936 -32.721  14.287  1.00  1.40           N  
ATOM   1197  NH2 ARG A  78      -8.123 -31.985  15.472  1.00  1.40           N  
ATOM   1198  H   ARG A  78      -8.784 -31.305   8.193  1.00  1.40           H  
ATOM   1199  HA  ARG A  78      -6.434 -30.141   9.221  1.00  1.40           H  
ATOM   1200 1HB  ARG A  78      -7.976 -32.547  10.269  1.00  1.40           H  
ATOM   1201 2HB  ARG A  78      -6.699 -31.744  11.177  1.00  1.40           H  
ATOM   1202 1HG  ARG A  78      -7.887 -29.805  11.337  1.00  1.40           H  
ATOM   1203 2HG  ARG A  78      -9.073 -30.246  10.167  1.00  1.40           H  
ATOM   1204 1HD  ARG A  78     -10.103 -30.425  12.253  1.00  1.40           H  
ATOM   1205 2HD  ARG A  78      -9.658 -32.092  11.843  1.00  1.40           H  
ATOM   1206  HE  ARG A  78      -7.679 -30.605  13.418  1.00  1.40           H  
ATOM   1207 1HH1 ARG A  78     -10.490 -32.706  13.440  1.00  1.40           H  
ATOM   1208 2HH1 ARG A  78     -10.212 -33.301  15.064  1.00  1.40           H  
ATOM   1209 1HH2 ARG A  78      -7.290 -31.412  15.537  1.00  1.40           H  
ATOM   1210 2HH2 ARG A  78      -8.395 -32.565  16.250  1.00  1.40           H  
ATOM   1211  N   ASP A  79      -5.893 -33.266   8.265  1.00  1.30           N  
ATOM   1212  CA  ASP A  79      -4.901 -34.292   7.927  1.00  1.30           C  
ATOM   1213  C   ASP A  79      -3.883 -33.832   6.869  1.00  1.30           C  
ATOM   1214  O   ASP A  79      -2.830 -34.452   6.704  1.00  1.30           O  
ATOM   1215  CB  ASP A  79      -5.617 -35.546   7.419  1.00  1.30           C  
ATOM   1216  CG  ASP A  79      -6.385 -36.303   8.517  1.00  1.30           C  
ATOM   1217  OD1 ASP A  79      -6.190 -36.012   9.677  1.00  1.30           O  
ATOM   1218  OD2 ASP A  79      -7.165 -37.157   8.177  1.00  1.30           O  
ATOM   1219  H   ASP A  79      -6.866 -33.467   8.080  1.00  1.30           H  
ATOM   1220  HA  ASP A  79      -4.354 -34.541   8.835  1.00  1.30           H  
ATOM   1221 1HB  ASP A  79      -6.319 -35.264   6.632  1.00  1.30           H  
ATOM   1222 2HB  ASP A  79      -4.886 -36.221   6.974  1.00  1.30           H  
ATOM   1223  N   ILE A  80      -4.238 -32.796   6.114  1.00  1.20           N  
ATOM   1224  CA  ILE A  80      -3.437 -32.227   5.044  1.00  1.20           C  
ATOM   1225  C   ILE A  80      -2.650 -31.018   5.536  1.00  1.20           C  
ATOM   1226  O   ILE A  80      -1.452 -30.884   5.296  1.00  1.20           O  
ATOM   1227  CB  ILE A  80      -4.354 -31.824   3.885  1.00  1.20           C  
ATOM   1228  CG1 ILE A  80      -5.139 -33.045   3.419  1.00  1.20           C  
ATOM   1229  CG2 ILE A  80      -3.598 -31.214   2.778  1.00  1.20           C  
ATOM   1230  CD1 ILE A  80      -4.273 -34.194   2.990  1.00  1.20           C  
ATOM   1231  H   ILE A  80      -5.111 -32.322   6.326  1.00  1.20           H  
ATOM   1232  HA  ILE A  80      -2.727 -32.979   4.695  1.00  1.20           H  
ATOM   1233  HB  ILE A  80      -5.072 -31.102   4.245  1.00  1.20           H  
ATOM   1234 1HG1 ILE A  80      -5.783 -33.374   4.235  1.00  1.20           H  
ATOM   1235 2HG1 ILE A  80      -5.761 -32.769   2.575  1.00  1.20           H  
ATOM   1236 1HG2 ILE A  80      -4.289 -30.948   1.996  1.00  1.20           H  
ATOM   1237 2HG2 ILE A  80      -3.075 -30.319   3.129  1.00  1.20           H  
ATOM   1238 3HG2 ILE A  80      -2.874 -31.928   2.397  1.00  1.20           H  
ATOM   1239 1HD1 ILE A  80      -4.905 -35.024   2.675  1.00  1.20           H  
ATOM   1240 2HD1 ILE A  80      -3.639 -33.882   2.158  1.00  1.20           H  
ATOM   1241 3HD1 ILE A  80      -3.646 -34.512   3.825  1.00  1.20           H  
ATOM   1242  N   ILE A  81      -3.329 -30.156   6.279  1.00  1.12           N  
ATOM   1243  CA  ILE A  81      -2.746 -28.913   6.775  1.00  1.12           C  
ATOM   1244  C   ILE A  81      -1.577 -29.220   7.691  1.00  1.12           C  
ATOM   1245  O   ILE A  81      -0.518 -28.593   7.611  1.00  1.12           O  
ATOM   1246  CB  ILE A  81      -3.802 -28.106   7.519  1.00  1.12           C  
ATOM   1247  CG1 ILE A  81      -4.787 -27.656   6.523  1.00  1.12           C  
ATOM   1248  CG2 ILE A  81      -3.163 -26.898   8.211  1.00  1.12           C  
ATOM   1249  CD1 ILE A  81      -5.999 -27.137   7.080  1.00  1.12           C  
ATOM   1250  H   ILE A  81      -4.307 -30.353   6.465  1.00  1.12           H  
ATOM   1251  HA  ILE A  81      -2.394 -28.334   5.933  1.00  1.12           H  
ATOM   1252  HB  ILE A  81      -4.316 -28.737   8.255  1.00  1.12           H  
ATOM   1253 1HG1 ILE A  81      -4.330 -26.880   5.916  1.00  1.12           H  
ATOM   1254 2HG1 ILE A  81      -5.044 -28.500   5.883  1.00  1.12           H  
ATOM   1255 1HG2 ILE A  81      -3.923 -26.314   8.718  1.00  1.12           H  
ATOM   1256 2HG2 ILE A  81      -2.431 -27.248   8.942  1.00  1.12           H  
ATOM   1257 3HG2 ILE A  81      -2.666 -26.273   7.466  1.00  1.12           H  
ATOM   1258 1HD1 ILE A  81      -6.635 -26.857   6.280  1.00  1.12           H  
ATOM   1259 2HD1 ILE A  81      -6.472 -27.923   7.664  1.00  1.12           H  
ATOM   1260 3HD1 ILE A  81      -5.787 -26.279   7.711  1.00  1.12           H  
ATOM   1261  N   ASN A  82      -1.743 -30.248   8.513  1.00  1.06           N  
ATOM   1262  CA  ASN A  82      -0.722 -30.702   9.441  1.00  1.06           C  
ATOM   1263  C   ASN A  82       0.589 -31.115   8.747  1.00  1.06           C  
ATOM   1264  O   ASN A  82       1.628 -31.193   9.404  1.00  1.06           O  
ATOM   1265  CB  ASN A  82      -1.253 -31.869  10.247  1.00  1.06           C  
ATOM   1266  CG  ASN A  82      -2.286 -31.475  11.280  1.00  1.06           C  
ATOM   1267  OD1 ASN A  82      -2.405 -30.314  11.676  1.00  1.06           O  
ATOM   1268  ND2 ASN A  82      -3.049 -32.442  11.722  1.00  1.06           N  
ATOM   1269  H   ASN A  82      -2.647 -30.724   8.532  1.00  1.06           H  
ATOM   1270  HA  ASN A  82      -0.487 -29.876  10.116  1.00  1.06           H  
ATOM   1271 1HB  ASN A  82      -1.703 -32.598   9.563  1.00  1.06           H  
ATOM   1272 2HB  ASN A  82      -0.425 -32.364  10.749  1.00  1.06           H  
ATOM   1273 1HD2 ASN A  82      -3.758 -32.249  12.398  1.00  1.06           H  
ATOM   1274 2HD2 ASN A  82      -2.932 -33.370  11.370  1.00  1.06           H  
ATOM   1275  N   ASN A  83       0.553 -31.422   7.439  1.00  1.00           N  
ATOM   1276  CA  ASN A  83       1.748 -31.853   6.731  1.00  1.00           C  
ATOM   1277  C   ASN A  83       2.463 -30.696   6.018  1.00  1.00           C  
ATOM   1278  O   ASN A  83       3.451 -30.909   5.305  1.00  1.00           O  
ATOM   1279  CB  ASN A  83       1.392 -32.949   5.746  1.00  1.00           C  
ATOM   1280  CG  ASN A  83       0.982 -34.233   6.434  1.00  1.00           C  
ATOM   1281  OD1 ASN A  83       1.554 -34.628   7.460  1.00  1.00           O  
ATOM   1282  ND2 ASN A  83      -0.005 -34.887   5.880  1.00  1.00           N  
ATOM   1283  H   ASN A  83      -0.306 -31.318   6.900  1.00  1.00           H  
ATOM   1284  HA  ASN A  83       2.450 -32.259   7.458  1.00  1.00           H  
ATOM   1285 1HB  ASN A  83       0.563 -32.609   5.121  1.00  1.00           H  
ATOM   1286 2HB  ASN A  83       2.240 -33.147   5.091  1.00  1.00           H  
ATOM   1287 1HD2 ASN A  83      -0.342 -35.736   6.287  1.00  1.00           H  
ATOM   1288 2HD2 ASN A  83      -0.434 -34.531   5.052  1.00  1.00           H  
ATOM   1289  N   ILE A  84       1.996 -29.465   6.227  1.00  0.94           N  
ATOM   1290  CA  ILE A  84       2.667 -28.313   5.644  1.00  0.94           C  
ATOM   1291  C   ILE A  84       3.840 -27.912   6.539  1.00  0.94           C  
ATOM   1292  O   ILE A  84       3.667 -27.600   7.717  1.00  0.94           O  
ATOM   1293  CB  ILE A  84       1.693 -27.139   5.448  1.00  0.94           C  
ATOM   1294  CG1 ILE A  84       0.575 -27.526   4.437  1.00  0.94           C  
ATOM   1295  CG2 ILE A  84       2.452 -25.909   5.051  1.00  0.94           C  
ATOM   1296  CD1 ILE A  84      -0.573 -26.525   4.378  1.00  0.94           C  
ATOM   1297  H   ILE A  84       1.165 -29.318   6.801  1.00  0.94           H  
ATOM   1298  HA  ILE A  84       3.060 -28.592   4.670  1.00  0.94           H  
ATOM   1299  HB  ILE A  84       1.185 -26.952   6.365  1.00  0.94           H  
ATOM   1300 1HG1 ILE A  84       1.003 -27.612   3.447  1.00  0.94           H  
ATOM   1301 2HG1 ILE A  84       0.159 -28.500   4.724  1.00  0.94           H  
ATOM   1302 1HG2 ILE A  84       1.750 -25.097   4.936  1.00  0.94           H  
ATOM   1303 2HG2 ILE A  84       3.180 -25.652   5.825  1.00  0.94           H  
ATOM   1304 3HG2 ILE A  84       2.970 -26.089   4.125  1.00  0.94           H  
ATOM   1305 1HD1 ILE A  84      -1.316 -26.869   3.653  1.00  0.94           H  
ATOM   1306 2HD1 ILE A  84      -1.035 -26.440   5.362  1.00  0.94           H  
ATOM   1307 3HD1 ILE A  84      -0.197 -25.563   4.081  1.00  0.94           H  
ATOM   1308  N   ARG A  85       5.047 -27.950   5.976  1.00  0.89           N  
ATOM   1309  CA  ARG A  85       6.269 -27.708   6.744  1.00  0.89           C  
ATOM   1310  C   ARG A  85       6.514 -26.266   7.186  1.00  0.89           C  
ATOM   1311  O   ARG A  85       7.084 -26.046   8.258  1.00  0.89           O  
ATOM   1312  CB  ARG A  85       7.475 -28.173   5.952  1.00  0.89           C  
ATOM   1313  CG  ARG A  85       7.555 -29.675   5.779  1.00  0.89           C  
ATOM   1314  CD  ARG A  85       8.713 -30.084   4.950  1.00  0.89           C  
ATOM   1315  NE  ARG A  85       8.762 -31.525   4.787  1.00  0.89           N  
ATOM   1316  CZ  ARG A  85       9.645 -32.183   4.014  1.00  0.89           C  
ATOM   1317  NH1 ARG A  85      10.554 -31.518   3.336  1.00  0.89           N  
ATOM   1318  NH2 ARG A  85       9.595 -33.501   3.938  1.00  0.89           N  
ATOM   1319  H   ARG A  85       5.122 -28.203   5.005  1.00  0.89           H  
ATOM   1320  HA  ARG A  85       6.207 -28.322   7.643  1.00  0.89           H  
ATOM   1321 1HB  ARG A  85       7.484 -27.711   4.979  1.00  0.89           H  
ATOM   1322 2HB  ARG A  85       8.382 -27.851   6.462  1.00  0.89           H  
ATOM   1323 1HG  ARG A  85       7.652 -30.146   6.757  1.00  0.89           H  
ATOM   1324 2HG  ARG A  85       6.641 -30.033   5.295  1.00  0.89           H  
ATOM   1325 1HD  ARG A  85       8.636 -29.631   3.962  1.00  0.89           H  
ATOM   1326 2HD  ARG A  85       9.638 -29.762   5.428  1.00  0.89           H  
ATOM   1327  HE  ARG A  85       8.076 -32.074   5.290  1.00  0.89           H  
ATOM   1328 1HH1 ARG A  85      10.591 -30.510   3.395  1.00  0.89           H  
ATOM   1329 2HH1 ARG A  85      11.215 -32.014   2.756  1.00  0.89           H  
ATOM   1330 1HH2 ARG A  85       8.895 -34.010   4.460  1.00  0.89           H  
ATOM   1331 2HH2 ARG A  85      10.255 -33.999   3.360  1.00  0.89           H  
ATOM   1332  N   GLY A  86       6.106 -25.288   6.382  1.00  0.84           N  
ATOM   1333  CA  GLY A  86       6.381 -23.907   6.731  1.00  0.84           C  
ATOM   1334  C   GLY A  86       5.404 -23.367   7.762  1.00  0.84           C  
ATOM   1335  O   GLY A  86       4.546 -24.091   8.264  1.00  0.84           O  
ATOM   1336  H   GLY A  86       5.661 -25.469   5.488  1.00  0.84           H  
ATOM   1337 1HA  GLY A  86       7.402 -23.810   7.099  1.00  0.84           H  
ATOM   1338 2HA  GLY A  86       6.314 -23.305   5.823  1.00  0.84           H  
ATOM   1339  N   PHE A  87       5.557 -22.086   8.090  1.00  0.81           N  
ATOM   1340  CA  PHE A  87       4.719 -21.396   9.074  1.00  0.81           C  
ATOM   1341  C   PHE A  87       3.308 -21.440   8.529  1.00  0.81           C  
ATOM   1342  O   PHE A  87       3.103 -21.215   7.336  1.00  0.81           O  
ATOM   1343  CB  PHE A  87       5.230 -19.957   9.252  1.00  0.81           C  
ATOM   1344  CG  PHE A  87       4.599 -19.048  10.327  1.00  0.81           C  
ATOM   1345  CD1 PHE A  87       4.983 -19.130  11.656  1.00  0.81           C  
ATOM   1346  CD2 PHE A  87       3.679 -18.072   9.985  1.00  0.81           C  
ATOM   1347  CE1 PHE A  87       4.465 -18.255  12.601  1.00  0.81           C  
ATOM   1348  CE2 PHE A  87       3.163 -17.195  10.924  1.00  0.81           C  
ATOM   1349  CZ  PHE A  87       3.555 -17.288  12.229  1.00  0.81           C  
ATOM   1350  H   PHE A  87       6.291 -21.571   7.617  1.00  0.81           H  
ATOM   1351  HA  PHE A  87       4.751 -21.927  10.030  1.00  0.81           H  
ATOM   1352 1HB  PHE A  87       6.297 -20.006   9.464  1.00  0.81           H  
ATOM   1353 2HB  PHE A  87       5.140 -19.453   8.319  1.00  0.81           H  
ATOM   1354  HD1 PHE A  87       5.710 -19.886  11.958  1.00  0.81           H  
ATOM   1355  HD2 PHE A  87       3.387 -17.984   8.952  1.00  0.81           H  
ATOM   1356  HE1 PHE A  87       4.786 -18.331  13.642  1.00  0.81           H  
ATOM   1357  HE2 PHE A  87       2.454 -16.425  10.620  1.00  0.81           H  
ATOM   1358  HZ  PHE A  87       3.156 -16.597  12.970  1.00  0.81           H  
ATOM   1359  N   ARG A  88       2.326 -21.772   9.356  1.00  0.79           N  
ATOM   1360  CA  ARG A  88       0.972 -21.902   8.805  1.00  0.79           C  
ATOM   1361  C   ARG A  88       0.048 -20.766   9.203  1.00  0.79           C  
ATOM   1362  O   ARG A  88      -0.192 -20.531  10.395  1.00  0.79           O  
ATOM   1363  CB  ARG A  88       0.379 -23.253   9.207  1.00  0.79           C  
ATOM   1364  CG  ARG A  88       1.144 -24.481   8.606  1.00  0.79           C  
ATOM   1365  CD  ARG A  88       0.551 -25.796   8.999  1.00  0.79           C  
ATOM   1366  NE  ARG A  88       0.668 -26.055  10.400  1.00  0.79           N  
ATOM   1367  CZ  ARG A  88       1.714 -26.639  11.014  1.00  0.79           C  
ATOM   1368  NH1 ARG A  88       2.776 -27.088  10.369  1.00  0.79           N  
ATOM   1369  NH2 ARG A  88       1.631 -26.759  12.302  1.00  0.79           N  
ATOM   1370  H   ARG A  88       2.526 -21.959  10.350  1.00  0.79           H  
ATOM   1371  HA  ARG A  88       1.046 -21.900   7.716  1.00  0.79           H  
ATOM   1372 1HB  ARG A  88       0.406 -23.356  10.296  1.00  0.79           H  
ATOM   1373 2HB  ARG A  88      -0.664 -23.308   8.892  1.00  0.79           H  
ATOM   1374 1HG  ARG A  88       1.146 -24.411   7.517  1.00  0.79           H  
ATOM   1375 2HG  ARG A  88       2.170 -24.472   8.965  1.00  0.79           H  
ATOM   1376 1HD  ARG A  88      -0.496 -25.822   8.730  1.00  0.79           H  
ATOM   1377 2HD  ARG A  88       1.073 -26.593   8.496  1.00  0.79           H  
ATOM   1378  HE  ARG A  88      -0.090 -25.754  11.021  1.00  0.79           H  
ATOM   1379 1HH1 ARG A  88       2.862 -27.019   9.343  1.00  0.79           H  
ATOM   1380 2HH1 ARG A  88       3.523 -27.516  10.882  1.00  0.79           H  
ATOM   1381 1HH2 ARG A  88       0.775 -26.397  12.751  1.00  0.79           H  
ATOM   1382 2HH2 ARG A  88       2.356 -27.196  12.844  1.00  0.79           H  
ATOM   1383  N   VAL A  89      -0.459 -20.062   8.181  1.00  0.81           N  
ATOM   1384  CA  VAL A  89      -1.320 -18.909   8.384  1.00  0.81           C  
ATOM   1385  C   VAL A  89      -2.680 -19.009   7.682  1.00  0.81           C  
ATOM   1386  O   VAL A  89      -2.743 -19.401   6.522  1.00  0.81           O  
ATOM   1387  CB  VAL A  89      -0.624 -17.640   7.862  1.00  0.81           C  
ATOM   1388  CG1 VAL A  89      -1.514 -16.399   8.092  1.00  0.81           C  
ATOM   1389  CG2 VAL A  89       0.684 -17.498   8.500  1.00  0.81           C  
ATOM   1390  H   VAL A  89      -0.189 -20.298   7.225  1.00  0.81           H  
ATOM   1391  HA  VAL A  89      -1.467 -18.824   9.439  1.00  0.81           H  
ATOM   1392  HB  VAL A  89      -0.471 -17.747   6.806  1.00  0.81           H  
ATOM   1393 1HG1 VAL A  89      -1.023 -15.518   7.718  1.00  0.81           H  
ATOM   1394 2HG1 VAL A  89      -2.463 -16.515   7.583  1.00  0.81           H  
ATOM   1395 3HG1 VAL A  89      -1.689 -16.278   9.154  1.00  0.81           H  
ATOM   1396 1HG2 VAL A  89       1.188 -16.619   8.113  1.00  0.81           H  
ATOM   1397 2HG2 VAL A  89       0.546 -17.408   9.558  1.00  0.81           H  
ATOM   1398 3HG2 VAL A  89       1.273 -18.380   8.275  1.00  0.81           H  
ATOM   1399  N   VAL A  90      -3.756 -18.671   8.384  1.00  0.87           N  
ATOM   1400  CA  VAL A  90      -5.086 -18.670   7.753  1.00  0.87           C  
ATOM   1401  C   VAL A  90      -5.685 -17.264   7.785  1.00  0.87           C  
ATOM   1402  O   VAL A  90      -5.650 -16.595   8.815  1.00  0.87           O  
ATOM   1403  CB  VAL A  90      -6.041 -19.669   8.438  1.00  0.87           C  
ATOM   1404  CG1 VAL A  90      -7.416 -19.598   7.812  1.00  0.87           C  
ATOM   1405  CG2 VAL A  90      -5.519 -21.080   8.289  1.00  0.87           C  
ATOM   1406  H   VAL A  90      -3.613 -18.371   9.352  1.00  0.87           H  
ATOM   1407  HA  VAL A  90      -4.981 -18.973   6.714  1.00  0.87           H  
ATOM   1408  HB  VAL A  90      -6.124 -19.408   9.475  1.00  0.87           H  
ATOM   1409 1HG1 VAL A  90      -8.064 -20.300   8.314  1.00  0.87           H  
ATOM   1410 2HG1 VAL A  90      -7.825 -18.596   7.910  1.00  0.87           H  
ATOM   1411 3HG1 VAL A  90      -7.343 -19.857   6.751  1.00  0.87           H  
ATOM   1412 1HG2 VAL A  90      -6.202 -21.770   8.779  1.00  0.87           H  
ATOM   1413 2HG2 VAL A  90      -5.454 -21.329   7.255  1.00  0.87           H  
ATOM   1414 3HG2 VAL A  90      -4.539 -21.157   8.731  1.00  0.87           H  
ATOM   1415  N   GLY A  91      -6.158 -16.801   6.631  1.00  0.96           N  
ATOM   1416  CA  GLY A  91      -6.770 -15.476   6.510  1.00  0.96           C  
ATOM   1417  C   GLY A  91      -8.166 -15.585   5.901  1.00  0.96           C  
ATOM   1418  O   GLY A  91      -8.742 -16.667   5.861  1.00  0.96           O  
ATOM   1419  H   GLY A  91      -6.127 -17.416   5.816  1.00  0.96           H  
ATOM   1420 1HA  GLY A  91      -6.835 -15.008   7.493  1.00  0.96           H  
ATOM   1421 2HA  GLY A  91      -6.140 -14.840   5.892  1.00  0.96           H  
ATOM   1422  N   GLY A  92      -8.696 -14.472   5.403  1.00  1.07           N  
ATOM   1423  CA  GLY A  92     -10.054 -14.445   4.871  1.00  1.07           C  
ATOM   1424  C   GLY A  92     -11.045 -14.306   6.033  1.00  1.07           C  
ATOM   1425  O   GLY A  92     -10.611 -14.119   7.171  1.00  1.07           O  
ATOM   1426  H   GLY A  92      -8.159 -13.612   5.429  1.00  1.07           H  
ATOM   1427 1HA  GLY A  92     -10.148 -13.598   4.191  1.00  1.07           H  
ATOM   1428 2HA  GLY A  92     -10.249 -15.353   4.306  1.00  1.07           H  
ATOM   1429  N   PRO A  93     -12.360 -14.458   5.791  1.00  1.18           N  
ATOM   1430  CA  PRO A  93     -13.485 -14.255   6.719  1.00  1.18           C  
ATOM   1431  C   PRO A  93     -13.610 -15.137   7.963  1.00  1.18           C  
ATOM   1432  O   PRO A  93     -14.712 -15.617   8.268  1.00  1.18           O  
ATOM   1433  CB  PRO A  93     -14.691 -14.485   5.810  1.00  1.18           C  
ATOM   1434  CG  PRO A  93     -14.203 -14.251   4.411  1.00  1.18           C  
ATOM   1435  CD  PRO A  93     -12.783 -14.723   4.407  1.00  1.18           C  
ATOM   1436  HA  PRO A  93     -13.501 -13.209   7.014  1.00  1.18           H  
ATOM   1437 1HB  PRO A  93     -15.046 -15.518   5.945  1.00  1.18           H  
ATOM   1438 2HB  PRO A  93     -15.512 -13.811   6.096  1.00  1.18           H  
ATOM   1439 1HG  PRO A  93     -14.829 -14.807   3.697  1.00  1.18           H  
ATOM   1440 2HG  PRO A  93     -14.295 -13.186   4.158  1.00  1.18           H  
ATOM   1441 1HD  PRO A  93     -12.724 -15.780   4.172  1.00  1.18           H  
ATOM   1442 2HD  PRO A  93     -12.236 -14.119   3.692  1.00  1.18           H  
ATOM   1443  N   VAL A  94     -12.522 -15.316   8.716  1.00  1.27           N  
ATOM   1444  CA  VAL A  94     -12.561 -16.113   9.943  1.00  1.27           C  
ATOM   1445  C   VAL A  94     -11.975 -15.374  11.164  1.00  1.27           C  
ATOM   1446  O   VAL A  94     -11.141 -15.909  11.896  1.00  1.27           O  
ATOM   1447  CB  VAL A  94     -11.805 -17.453   9.746  1.00  1.27           C  
ATOM   1448  CG1 VAL A  94     -12.577 -18.367   8.768  1.00  1.27           C  
ATOM   1449  CG2 VAL A  94     -10.371 -17.187   9.219  1.00  1.27           C  
ATOM   1450  H   VAL A  94     -11.651 -14.887   8.416  1.00  1.27           H  
ATOM   1451  HA  VAL A  94     -13.605 -16.344  10.154  1.00  1.27           H  
ATOM   1452  HB  VAL A  94     -11.755 -17.966  10.710  1.00  1.27           H  
ATOM   1453 1HG1 VAL A  94     -12.057 -19.295   8.684  1.00  1.27           H  
ATOM   1454 2HG1 VAL A  94     -13.578 -18.546   9.157  1.00  1.27           H  
ATOM   1455 3HG1 VAL A  94     -12.652 -17.905   7.791  1.00  1.27           H  
ATOM   1456 1HG2 VAL A  94      -9.850 -18.130   9.110  1.00  1.27           H  
ATOM   1457 2HG2 VAL A  94     -10.416 -16.688   8.244  1.00  1.27           H  
ATOM   1458 3HG2 VAL A  94      -9.825 -16.552   9.923  1.00  1.27           H  
ATOM   1459  N   SER A  95     -12.488 -14.164  11.423  1.00  1.30           N  
ATOM   1460  CA  SER A  95     -12.111 -13.400  12.617  1.00  1.30           C  
ATOM   1461  C   SER A  95     -12.966 -13.765  13.811  1.00  1.30           C  
ATOM   1462  O   SER A  95     -12.689 -13.357  14.938  1.00  1.30           O  
ATOM   1463  CB  SER A  95     -12.222 -11.913  12.383  1.00  1.30           C  
ATOM   1464  OG  SER A  95     -13.546 -11.531  12.210  1.00  1.30           O  
ATOM   1465  H   SER A  95     -13.156 -13.790  10.758  1.00  1.30           H  
ATOM   1466  HA  SER A  95     -11.082 -13.650  12.847  1.00  1.30           H  
ATOM   1467 1HB  SER A  95     -11.817 -11.383  13.235  1.00  1.30           H  
ATOM   1468 2HB  SER A  95     -11.633 -11.638  11.526  1.00  1.30           H  
ATOM   1469  HG  SER A  95     -13.946 -11.570  13.083  1.00  1.30           H  
ATOM   1470  N   MET A  96     -14.009 -14.537  13.535  1.00  1.29           N  
ATOM   1471  CA  MET A  96     -15.017 -14.959  14.490  1.00  1.29           C  
ATOM   1472  C   MET A  96     -14.575 -16.069  15.441  1.00  1.29           C  
ATOM   1473  O   MET A  96     -15.018 -16.136  16.591  1.00  1.29           O  
ATOM   1474  CB  MET A  96     -16.187 -15.482  13.698  1.00  1.29           C  
ATOM   1475  CG  MET A  96     -16.959 -14.471  12.839  1.00  1.29           C  
ATOM   1476  SD  MET A  96     -17.721 -13.123  13.758  1.00  1.29           S  
ATOM   1477  CE  MET A  96     -16.501 -11.856  13.512  1.00  1.29           C  
ATOM   1478  H   MET A  96     -14.116 -14.823  12.576  1.00  1.29           H  
ATOM   1479  HA  MET A  96     -15.313 -14.096  15.085  1.00  1.29           H  
ATOM   1480 1HB  MET A  96     -15.827 -16.261  13.028  1.00  1.29           H  
ATOM   1481 2HB  MET A  96     -16.838 -15.950  14.368  1.00  1.29           H  
ATOM   1482 1HG  MET A  96     -16.282 -14.043  12.102  1.00  1.29           H  
ATOM   1483 2HG  MET A  96     -17.747 -14.988  12.310  1.00  1.29           H  
ATOM   1484 1HE  MET A  96     -16.811 -10.948  14.017  1.00  1.29           H  
ATOM   1485 2HE  MET A  96     -15.559 -12.191  13.929  1.00  1.29           H  
ATOM   1486 3HE  MET A  96     -16.385 -11.658  12.444  1.00  1.29           H  
ATOM   1487  N   ASP A  97     -13.722 -16.961  14.958  1.00  1.25           N  
ATOM   1488  CA  ASP A  97     -13.290 -18.100  15.755  1.00  1.25           C  
ATOM   1489  C   ASP A  97     -11.844 -18.487  15.473  1.00  1.25           C  
ATOM   1490  O   ASP A  97     -11.561 -19.678  15.311  1.00  1.25           O  
ATOM   1491  CB  ASP A  97     -14.206 -19.301  15.513  1.00  1.25           C  
ATOM   1492  CG  ASP A  97     -14.196 -19.746  14.074  1.00  1.25           C  
ATOM   1493  OD1 ASP A  97     -13.639 -19.052  13.275  1.00  1.25           O  
ATOM   1494  OD2 ASP A  97     -14.707 -20.789  13.779  1.00  1.25           O  
ATOM   1495  H   ASP A  97     -13.367 -16.842  14.020  1.00  1.25           H  
ATOM   1496  HA  ASP A  97     -13.376 -17.842  16.809  1.00  1.25           H  
ATOM   1497 1HB  ASP A  97     -13.892 -20.137  16.144  1.00  1.25           H  
ATOM   1498 2HB  ASP A  97     -15.227 -19.042  15.801  1.00  1.25           H  
ATOM   1499  N   PRO A  98     -10.882 -17.549  15.452  1.00  1.18           N  
ATOM   1500  CA  PRO A  98      -9.513 -17.815  15.098  1.00  1.18           C  
ATOM   1501  C   PRO A  98      -8.911 -18.822  16.063  1.00  1.18           C  
ATOM   1502  O   PRO A  98      -8.012 -19.559  15.703  1.00  1.18           O  
ATOM   1503  CB  PRO A  98      -8.851 -16.444  15.249  1.00  1.18           C  
ATOM   1504  CG  PRO A  98      -9.737 -15.693  16.212  1.00  1.18           C  
ATOM   1505  CD  PRO A  98     -11.127 -16.180  15.902  1.00  1.18           C  
ATOM   1506  HA  PRO A  98      -9.473 -18.172  14.057  1.00  1.18           H  
ATOM   1507 1HB  PRO A  98      -7.838 -16.581  15.613  1.00  1.18           H  
ATOM   1508 2HB  PRO A  98      -8.787 -15.940  14.275  1.00  1.18           H  
ATOM   1509 1HG  PRO A  98      -9.431 -15.912  17.238  1.00  1.18           H  
ATOM   1510 2HG  PRO A  98      -9.625 -14.604  16.070  1.00  1.18           H  
ATOM   1511 1HD  PRO A  98     -11.766 -16.135  16.792  1.00  1.18           H  
ATOM   1512 2HD  PRO A  98     -11.503 -15.596  15.086  1.00  1.18           H  
ATOM   1513  N   GLU A  99      -9.469 -18.928  17.272  1.00  1.13           N  
ATOM   1514  CA  GLU A  99      -8.967 -19.874  18.260  1.00  1.13           C  
ATOM   1515  C   GLU A  99      -9.176 -21.299  17.763  1.00  1.13           C  
ATOM   1516  O   GLU A  99      -8.373 -22.196  18.030  1.00  1.13           O  
ATOM   1517  CB  GLU A  99      -9.701 -19.682  19.583  1.00  1.13           C  
ATOM   1518  CG  GLU A  99      -9.423 -18.358  20.239  1.00  1.13           C  
ATOM   1519  CD  GLU A  99     -10.083 -18.194  21.589  1.00  1.13           C  
ATOM   1520  OE1 GLU A  99     -10.902 -19.007  21.939  1.00  1.13           O  
ATOM   1521  OE2 GLU A  99      -9.752 -17.256  22.274  1.00  1.13           O  
ATOM   1522  H   GLU A  99     -10.227 -18.318  17.530  1.00  1.13           H  
ATOM   1523  HA  GLU A  99      -7.905 -19.706  18.414  1.00  1.13           H  
ATOM   1524 1HB  GLU A  99     -10.776 -19.753  19.411  1.00  1.13           H  
ATOM   1525 2HB  GLU A  99      -9.424 -20.476  20.275  1.00  1.13           H  
ATOM   1526 1HG  GLU A  99      -8.368 -18.213  20.320  1.00  1.13           H  
ATOM   1527 2HG  GLU A  99      -9.805 -17.593  19.574  1.00  1.13           H  
ATOM   1528  N   LEU A 100     -10.290 -21.511  17.063  1.00  1.08           N  
ATOM   1529  CA  LEU A 100     -10.644 -22.811  16.529  1.00  1.08           C  
ATOM   1530  C   LEU A 100      -9.763 -23.150  15.359  1.00  1.08           C  
ATOM   1531  O   LEU A 100      -9.254 -24.267  15.242  1.00  1.08           O  
ATOM   1532  CB  LEU A 100     -12.098 -22.854  16.129  1.00  1.08           C  
ATOM   1533  CG  LEU A 100     -12.496 -24.149  15.602  1.00  1.08           C  
ATOM   1534  CD1 LEU A 100     -12.203 -25.152  16.588  1.00  1.08           C  
ATOM   1535  CD2 LEU A 100     -13.913 -24.156  15.368  1.00  1.08           C  
ATOM   1536  H   LEU A 100     -10.890 -20.725  16.830  1.00  1.08           H  
ATOM   1537  HA  LEU A 100     -10.491 -23.558  17.307  1.00  1.08           H  
ATOM   1538 1HB  LEU A 100     -12.717 -22.628  16.999  1.00  1.08           H  
ATOM   1539 2HB  LEU A 100     -12.288 -22.103  15.359  1.00  1.08           H  
ATOM   1540  HG  LEU A 100     -11.957 -24.363  14.682  1.00  1.08           H  
ATOM   1541 1HD1 LEU A 100     -12.523 -26.089  16.214  1.00  1.08           H  
ATOM   1542 2HD1 LEU A 100     -11.135 -25.176  16.801  1.00  1.08           H  
ATOM   1543 3HD1 LEU A 100     -12.753 -24.909  17.485  1.00  1.08           H  
ATOM   1544 1HD2 LEU A 100     -14.175 -25.140  14.999  1.00  1.08           H  
ATOM   1545 2HD2 LEU A 100     -14.438 -23.962  16.291  1.00  1.08           H  
ATOM   1546 3HD2 LEU A 100     -14.171 -23.385  14.642  1.00  1.08           H  
ATOM   1547  N   VAL A 101      -9.569 -22.152  14.504  1.00  1.05           N  
ATOM   1548  CA  VAL A 101      -8.739 -22.302  13.325  1.00  1.05           C  
ATOM   1549  C   VAL A 101      -7.320 -22.660  13.818  1.00  1.05           C  
ATOM   1550  O   VAL A 101      -6.720 -23.640  13.383  1.00  1.05           O  
ATOM   1551  CB  VAL A 101      -8.742 -20.956  12.546  1.00  1.05           C  
ATOM   1552  CG1 VAL A 101      -7.760 -20.950  11.417  1.00  1.05           C  
ATOM   1553  CG2 VAL A 101     -10.138 -20.655  12.003  1.00  1.05           C  
ATOM   1554  H   VAL A 101     -10.046 -21.266  14.688  1.00  1.05           H  
ATOM   1555  HA  VAL A 101      -9.132 -23.107  12.704  1.00  1.05           H  
ATOM   1556  HB  VAL A 101      -8.455 -20.181  13.232  1.00  1.05           H  
ATOM   1557 1HG1 VAL A 101      -7.796 -19.973  10.949  1.00  1.05           H  
ATOM   1558 2HG1 VAL A 101      -6.758 -21.144  11.792  1.00  1.05           H  
ATOM   1559 3HG1 VAL A 101      -8.027 -21.687  10.697  1.00  1.05           H  
ATOM   1560 1HG2 VAL A 101     -10.126 -19.693  11.493  1.00  1.05           H  
ATOM   1561 2HG2 VAL A 101     -10.437 -21.432  11.302  1.00  1.05           H  
ATOM   1562 3HG2 VAL A 101     -10.859 -20.614  12.832  1.00  1.05           H  
ATOM   1563  N   LEU A 102      -6.852 -21.935  14.839  1.00  1.03           N  
ATOM   1564  CA  LEU A 102      -5.533 -22.204  15.417  1.00  1.03           C  
ATOM   1565  C   LEU A 102      -5.444 -23.588  16.060  1.00  1.03           C  
ATOM   1566  O   LEU A 102      -4.471 -24.314  15.791  1.00  1.03           O  
ATOM   1567  CB  LEU A 102      -5.249 -21.158  16.512  1.00  1.03           C  
ATOM   1568  CG  LEU A 102      -4.960 -19.722  16.037  1.00  1.03           C  
ATOM   1569  CD1 LEU A 102      -4.955 -18.795  17.210  1.00  1.03           C  
ATOM   1570  CD2 LEU A 102      -3.636 -19.681  15.349  1.00  1.03           C  
ATOM   1571  H   LEU A 102      -7.384 -21.149  15.180  1.00  1.03           H  
ATOM   1572  HA  LEU A 102      -4.784 -22.119  14.679  1.00  1.03           H  
ATOM   1573 1HB  LEU A 102      -6.108 -21.116  17.166  1.00  1.03           H  
ATOM   1574 2HB  LEU A 102      -4.402 -21.498  17.085  1.00  1.03           H  
ATOM   1575  HG  LEU A 102      -5.722 -19.402  15.356  1.00  1.03           H  
ATOM   1576 1HD1 LEU A 102      -4.769 -17.810  16.857  1.00  1.03           H  
ATOM   1577 2HD1 LEU A 102      -5.917 -18.815  17.711  1.00  1.03           H  
ATOM   1578 3HD1 LEU A 102      -4.177 -19.099  17.895  1.00  1.03           H  
ATOM   1579 1HD2 LEU A 102      -3.426 -18.671  15.008  1.00  1.03           H  
ATOM   1580 2HD2 LEU A 102      -2.850 -19.999  16.028  1.00  1.03           H  
ATOM   1581 3HD2 LEU A 102      -3.670 -20.346  14.498  1.00  1.03           H  
ATOM   1582  N   ARG A 103      -6.474 -24.019  16.781  1.00  1.00           N  
ATOM   1583  CA  ARG A 103      -6.441 -25.286  17.499  1.00  1.00           C  
ATOM   1584  C   ARG A 103      -6.611 -26.526  16.617  1.00  1.00           C  
ATOM   1585  O   ARG A 103      -5.821 -27.466  16.707  1.00  1.00           O  
ATOM   1586  CB  ARG A 103      -7.532 -25.302  18.558  1.00  1.00           C  
ATOM   1587  CG  ARG A 103      -7.513 -26.502  19.521  1.00  1.00           C  
ATOM   1588  CD  ARG A 103      -8.636 -26.444  20.511  1.00  1.00           C  
ATOM   1589  NE  ARG A 103      -9.941 -26.674  19.910  1.00  1.00           N  
ATOM   1590  CZ  ARG A 103     -11.052 -26.007  20.214  1.00  1.00           C  
ATOM   1591  NH1 ARG A 103     -11.049 -25.028  21.095  1.00  1.00           N  
ATOM   1592  NH2 ARG A 103     -12.135 -26.370  19.594  1.00  1.00           N  
ATOM   1593  H   ARG A 103      -7.271 -23.399  16.940  1.00  1.00           H  
ATOM   1594  HA  ARG A 103      -5.478 -25.354  18.001  1.00  1.00           H  
ATOM   1595 1HB  ARG A 103      -7.482 -24.407  19.120  1.00  1.00           H  
ATOM   1596 2HB  ARG A 103      -8.505 -25.284  18.071  1.00  1.00           H  
ATOM   1597 1HG  ARG A 103      -7.579 -27.420  18.957  1.00  1.00           H  
ATOM   1598 2HG  ARG A 103      -6.578 -26.495  20.081  1.00  1.00           H  
ATOM   1599 1HD  ARG A 103      -8.478 -27.204  21.275  1.00  1.00           H  
ATOM   1600 2HD  ARG A 103      -8.648 -25.458  20.980  1.00  1.00           H  
ATOM   1601  HE  ARG A 103     -10.062 -27.427  19.215  1.00  1.00           H  
ATOM   1602 1HH1 ARG A 103     -10.192 -24.768  21.556  1.00  1.00           H  
ATOM   1603 2HH1 ARG A 103     -11.907 -24.535  21.318  1.00  1.00           H  
ATOM   1604 1HH2 ARG A 103     -12.056 -27.145  18.919  1.00  1.00           H  
ATOM   1605 2HH2 ARG A 103     -13.022 -25.878  19.742  1.00  1.00           H  
ATOM   1606  N   HIS A 104      -7.658 -26.566  15.794  1.00  0.96           N  
ATOM   1607  CA  HIS A 104      -7.915 -27.761  14.996  1.00  0.96           C  
ATOM   1608  C   HIS A 104      -7.037 -27.919  13.778  1.00  0.96           C  
ATOM   1609  O   HIS A 104      -6.748 -29.042  13.362  1.00  0.96           O  
ATOM   1610  CB  HIS A 104      -9.379 -27.850  14.572  1.00  0.96           C  
ATOM   1611  CG  HIS A 104     -10.261 -28.221  15.698  1.00  0.96           C  
ATOM   1612  ND1 HIS A 104     -11.605 -28.461  15.554  1.00  0.96           N  
ATOM   1613  CD2 HIS A 104      -9.976 -28.403  16.997  1.00  0.96           C  
ATOM   1614  CE1 HIS A 104     -12.117 -28.768  16.732  1.00  0.96           C  
ATOM   1615  NE2 HIS A 104     -11.138 -28.732  17.639  1.00  0.96           N  
ATOM   1616  H   HIS A 104      -8.271 -25.757  15.706  1.00  0.96           H  
ATOM   1617  HA  HIS A 104      -7.725 -28.631  15.623  1.00  0.96           H  
ATOM   1618 1HB  HIS A 104      -9.701 -26.880  14.182  1.00  0.96           H  
ATOM   1619 2HB  HIS A 104      -9.491 -28.573  13.776  1.00  0.96           H  
ATOM   1620  HD1 HIS A 104     -12.157 -28.162  14.778  1.00  0.96           H  
ATOM   1621  HD2 HIS A 104      -9.056 -28.330  17.550  1.00  0.96           H  
ATOM   1622  HE1 HIS A 104     -13.177 -28.988  16.831  1.00  0.96           H  
ATOM   1623  N   LEU A 105      -6.612 -26.818  13.177  1.00  0.91           N  
ATOM   1624  CA  LEU A 105      -5.865 -26.919  11.940  1.00  0.91           C  
ATOM   1625  C   LEU A 105      -4.354 -26.798  12.196  1.00  0.91           C  
ATOM   1626  O   LEU A 105      -3.549 -26.841  11.270  1.00  0.91           O  
ATOM   1627  CB  LEU A 105      -6.351 -25.805  11.044  1.00  0.91           C  
ATOM   1628  CG  LEU A 105      -7.827 -25.759  10.785  1.00  0.91           C  
ATOM   1629  CD1 LEU A 105      -8.069 -24.595  10.005  1.00  0.91           C  
ATOM   1630  CD2 LEU A 105      -8.294 -26.963  10.104  1.00  0.91           C  
ATOM   1631  H   LEU A 105      -6.826 -25.880  13.529  1.00  0.91           H  
ATOM   1632  HA  LEU A 105      -6.063 -27.883  11.475  1.00  0.91           H  
ATOM   1633 1HB  LEU A 105      -6.134 -24.902  11.513  1.00  0.91           H  
ATOM   1634 2HB  LEU A 105      -5.830 -25.842  10.100  1.00  0.91           H  
ATOM   1635  HG  LEU A 105      -8.358 -25.643  11.737  1.00  0.91           H  
ATOM   1636 1HD1 LEU A 105      -9.135 -24.488   9.817  1.00  0.91           H  
ATOM   1637 2HD1 LEU A 105      -7.702 -23.764  10.553  1.00  0.91           H  
ATOM   1638 3HD1 LEU A 105      -7.523 -24.701   9.085  1.00  0.91           H  
ATOM   1639 1HD2 LEU A 105      -9.350 -26.873   9.922  1.00  0.91           H  
ATOM   1640 2HD2 LEU A 105      -7.793 -27.077   9.186  1.00  0.91           H  
ATOM   1641 3HD2 LEU A 105      -8.104 -27.788  10.716  1.00  0.91           H  
ATOM   1642  N   ASP A 106      -3.982 -26.621  13.467  1.00  0.86           N  
ATOM   1643  CA  ASP A 106      -2.595 -26.418  13.908  1.00  0.86           C  
ATOM   1644  C   ASP A 106      -1.958 -25.248  13.155  1.00  0.86           C  
ATOM   1645  O   ASP A 106      -0.883 -25.364  12.563  1.00  0.86           O  
ATOM   1646  CB  ASP A 106      -1.738 -27.691  13.769  1.00  0.86           C  
ATOM   1647  CG  ASP A 106      -0.423 -27.627  14.632  1.00  0.86           C  
ATOM   1648  OD1 ASP A 106      -0.414 -26.905  15.624  1.00  0.86           O  
ATOM   1649  OD2 ASP A 106       0.546 -28.265  14.284  1.00  0.86           O  
ATOM   1650  H   ASP A 106      -4.707 -26.611  14.174  1.00  0.86           H  
ATOM   1651  HA  ASP A 106      -2.623 -26.153  14.964  1.00  0.86           H  
ATOM   1652 1HB  ASP A 106      -2.323 -28.558  14.084  1.00  0.86           H  
ATOM   1653 2HB  ASP A 106      -1.474 -27.847  12.715  1.00  0.86           H  
ATOM   1654  N   VAL A 107      -2.652 -24.120  13.185  1.00  0.82           N  
ATOM   1655  CA  VAL A 107      -2.255 -22.885  12.511  1.00  0.82           C  
ATOM   1656  C   VAL A 107      -1.447 -22.031  13.471  1.00  0.82           C  
ATOM   1657  O   VAL A 107      -1.765 -21.954  14.654  1.00  0.82           O  
ATOM   1658  CB  VAL A 107      -3.506 -22.181  11.948  1.00  0.82           C  
ATOM   1659  CG1 VAL A 107      -3.207 -20.851  11.349  1.00  0.82           C  
ATOM   1660  CG2 VAL A 107      -4.070 -23.076  10.945  1.00  0.82           C  
ATOM   1661  H   VAL A 107      -3.493 -24.123  13.762  1.00  0.82           H  
ATOM   1662  HA  VAL A 107      -1.617 -23.140  11.667  1.00  0.82           H  
ATOM   1663  HB  VAL A 107      -4.201 -22.037  12.709  1.00  0.82           H  
ATOM   1664 1HG1 VAL A 107      -4.110 -20.407  10.964  1.00  0.82           H  
ATOM   1665 2HG1 VAL A 107      -2.789 -20.209  12.102  1.00  0.82           H  
ATOM   1666 3HG1 VAL A 107      -2.515 -20.981  10.544  1.00  0.82           H  
ATOM   1667 1HG2 VAL A 107      -4.984 -22.672  10.556  1.00  0.82           H  
ATOM   1668 2HG2 VAL A 107      -3.356 -23.230  10.140  1.00  0.82           H  
ATOM   1669 3HG2 VAL A 107      -4.254 -23.997  11.425  1.00  0.82           H  
ATOM   1670  N   ASP A 108      -0.361 -21.443  12.991  1.00  0.78           N  
ATOM   1671  CA  ASP A 108       0.494 -20.647  13.852  1.00  0.78           C  
ATOM   1672  C   ASP A 108      -0.063 -19.243  14.007  1.00  0.78           C  
ATOM   1673  O   ASP A 108       0.058 -18.637  15.075  1.00  0.78           O  
ATOM   1674  CB  ASP A 108       1.898 -20.550  13.252  1.00  0.78           C  
ATOM   1675  CG  ASP A 108       2.664 -21.872  13.204  1.00  0.78           C  
ATOM   1676  OD1 ASP A 108       2.971 -22.397  14.254  1.00  0.78           O  
ATOM   1677  OD2 ASP A 108       2.927 -22.362  12.109  1.00  0.78           O  
ATOM   1678  H   ASP A 108      -0.150 -21.498  12.000  1.00  0.78           H  
ATOM   1679  HA  ASP A 108       0.544 -21.117  14.834  1.00  0.78           H  
ATOM   1680 1HB  ASP A 108       1.825 -20.144  12.237  1.00  0.78           H  
ATOM   1681 2HB  ASP A 108       2.470 -19.845  13.839  1.00  0.78           H  
ATOM   1682  N   LEU A 109      -0.678 -18.735  12.938  1.00  0.77           N  
ATOM   1683  CA  LEU A 109      -1.235 -17.393  12.986  1.00  0.77           C  
ATOM   1684  C   LEU A 109      -2.519 -17.265  12.142  1.00  0.77           C  
ATOM   1685  O   LEU A 109      -2.586 -17.749  11.021  1.00  0.77           O  
ATOM   1686  CB  LEU A 109      -0.141 -16.394  12.564  1.00  0.77           C  
ATOM   1687  CG  LEU A 109      -0.435 -14.898  12.682  1.00  0.77           C  
ATOM   1688  CD1 LEU A 109       0.892 -14.157  12.956  1.00  0.77           C  
ATOM   1689  CD2 LEU A 109      -1.047 -14.397  11.414  1.00  0.77           C  
ATOM   1690  H   LEU A 109      -0.719 -19.291  12.083  1.00  0.77           H  
ATOM   1691  HA  LEU A 109      -1.484 -17.188  14.014  1.00  0.77           H  
ATOM   1692 1HB  LEU A 109       0.737 -16.592  13.170  1.00  0.77           H  
ATOM   1693 2HB  LEU A 109       0.109 -16.585  11.542  1.00  0.77           H  
ATOM   1694  HG  LEU A 109      -1.123 -14.722  13.516  1.00  0.77           H  
ATOM   1695 1HD1 LEU A 109       0.715 -13.087  13.044  1.00  0.77           H  
ATOM   1696 2HD1 LEU A 109       1.325 -14.530  13.884  1.00  0.77           H  
ATOM   1697 3HD1 LEU A 109       1.585 -14.337  12.133  1.00  0.77           H  
ATOM   1698 1HD2 LEU A 109      -1.243 -13.333  11.515  1.00  0.77           H  
ATOM   1699 2HD2 LEU A 109      -0.365 -14.569  10.589  1.00  0.77           H  
ATOM   1700 3HD2 LEU A 109      -1.975 -14.922  11.231  1.00  0.77           H  
ATOM   1701  N   VAL A 110      -3.535 -16.628  12.691  1.00  0.79           N  
ATOM   1702  CA  VAL A 110      -4.780 -16.376  11.957  1.00  0.79           C  
ATOM   1703  C   VAL A 110      -4.952 -14.874  11.845  1.00  0.79           C  
ATOM   1704  O   VAL A 110      -4.666 -14.160  12.800  1.00  0.79           O  
ATOM   1705  CB  VAL A 110      -5.996 -17.040  12.629  1.00  0.79           C  
ATOM   1706  CG1 VAL A 110      -7.298 -16.715  11.866  1.00  0.79           C  
ATOM   1707  CG2 VAL A 110      -5.778 -18.486  12.644  1.00  0.79           C  
ATOM   1708  H   VAL A 110      -3.422 -16.297  13.646  1.00  0.79           H  
ATOM   1709  HA  VAL A 110      -4.685 -16.792  10.962  1.00  0.79           H  
ATOM   1710  HB  VAL A 110      -6.091 -16.685  13.628  1.00  0.79           H  
ATOM   1711 1HG1 VAL A 110      -8.140 -17.202  12.340  1.00  0.79           H  
ATOM   1712 2HG1 VAL A 110      -7.467 -15.638  11.858  1.00  0.79           H  
ATOM   1713 3HG1 VAL A 110      -7.213 -17.076  10.840  1.00  0.79           H  
ATOM   1714 1HG2 VAL A 110      -6.605 -18.960  13.133  1.00  0.79           H  
ATOM   1715 2HG2 VAL A 110      -5.691 -18.833  11.633  1.00  0.79           H  
ATOM   1716 3HG2 VAL A 110      -4.883 -18.705  13.165  1.00  0.79           H  
ATOM   1717  N   ILE A 111      -5.323 -14.372  10.673  1.00  0.83           N  
ATOM   1718  CA  ILE A 111      -5.417 -12.916  10.533  1.00  0.83           C  
ATOM   1719  C   ILE A 111      -6.876 -12.397  10.484  1.00  0.83           C  
ATOM   1720  O   ILE A 111      -7.656 -12.808   9.623  1.00  0.83           O  
ATOM   1721  CB  ILE A 111      -4.696 -12.433   9.272  1.00  0.83           C  
ATOM   1722  CG1 ILE A 111      -3.259 -12.866   9.243  1.00  0.83           C  
ATOM   1723  CG2 ILE A 111      -4.666 -10.948   9.345  1.00  0.83           C  
ATOM   1724  CD1 ILE A 111      -2.589 -12.595   7.904  1.00  0.83           C  
ATOM   1725  H   ILE A 111      -5.534 -15.009   9.904  1.00  0.83           H  
ATOM   1726  HA  ILE A 111      -4.923 -12.454  11.382  1.00  0.83           H  
ATOM   1727  HB  ILE A 111      -5.196 -12.777   8.368  1.00  0.83           H  
ATOM   1728 1HG1 ILE A 111      -2.717 -12.335  10.019  1.00  0.83           H  
ATOM   1729 2HG1 ILE A 111      -3.207 -13.936   9.438  1.00  0.83           H  
ATOM   1730 1HG2 ILE A 111      -4.121 -10.585   8.497  1.00  0.83           H  
ATOM   1731 2HG2 ILE A 111      -5.681 -10.547   9.352  1.00  0.83           H  
ATOM   1732 3HG2 ILE A 111      -4.150 -10.642  10.259  1.00  0.83           H  
ATOM   1733 1HD1 ILE A 111      -1.566 -12.930   7.940  1.00  0.83           H  
ATOM   1734 2HD1 ILE A 111      -3.114 -13.135   7.116  1.00  0.83           H  
ATOM   1735 3HD1 ILE A 111      -2.616 -11.524   7.691  1.00  0.83           H  
ATOM   1736  N   GLN A 112      -7.229 -11.492  11.417  1.00  0.89           N  
ATOM   1737  CA  GLN A 112      -8.573 -10.909  11.509  1.00  0.89           C  
ATOM   1738  C   GLN A 112      -8.737  -9.668  10.625  1.00  0.89           C  
ATOM   1739  O   GLN A 112      -7.872  -8.779  10.605  1.00  0.89           O  
ATOM   1740  CB  GLN A 112      -8.896 -10.461  12.943  1.00  0.89           C  
ATOM   1741  CG  GLN A 112      -8.940 -11.537  14.017  1.00  0.89           C  
ATOM   1742  CD  GLN A 112      -9.428 -10.954  15.343  1.00  0.89           C  
ATOM   1743  OE1 GLN A 112      -8.790 -10.061  15.879  1.00  0.89           O  
ATOM   1744  NE2 GLN A 112     -10.559 -11.436  15.873  1.00  0.89           N  
ATOM   1745  H   GLN A 112      -6.538 -11.223  12.106  1.00  0.89           H  
ATOM   1746  HA  GLN A 112      -9.293 -11.658  11.182  1.00  0.89           H  
ATOM   1747 1HB  GLN A 112      -8.155  -9.746  13.254  1.00  0.89           H  
ATOM   1748 2HB  GLN A 112      -9.851  -9.941  12.949  1.00  0.89           H  
ATOM   1749 1HG  GLN A 112      -9.577 -12.337  13.729  1.00  0.89           H  
ATOM   1750 2HG  GLN A 112      -7.921 -11.909  14.168  1.00  0.89           H  
ATOM   1751 1HE2 GLN A 112     -10.893 -11.064  16.740  1.00  0.89           H  
ATOM   1752 2HE2 GLN A 112     -11.111 -12.163  15.414  1.00  0.89           H  
ATOM   1753  N   GLY A 113      -9.907  -9.547  10.001  1.00  0.95           N  
ATOM   1754  CA  GLY A 113     -10.217  -8.414   9.137  1.00  0.95           C  
ATOM   1755  C   GLY A 113      -9.540  -8.641   7.799  1.00  0.95           C  
ATOM   1756  O   GLY A 113      -9.198  -9.776   7.448  1.00  0.95           O  
ATOM   1757  H   GLY A 113     -10.585 -10.292  10.079  1.00  0.95           H  
ATOM   1758 1HA  GLY A 113     -11.297  -8.327   9.002  1.00  0.95           H  
ATOM   1759 2HA  GLY A 113      -9.864  -7.487   9.588  1.00  0.95           H  
ATOM   1760  N   GLU A 114      -9.329  -7.588   7.032  1.00  1.00           N  
ATOM   1761  CA  GLU A 114      -8.747  -7.794   5.715  1.00  1.00           C  
ATOM   1762  C   GLU A 114      -7.298  -8.153   5.879  1.00  1.00           C  
ATOM   1763  O   GLU A 114      -6.433  -7.279   5.949  1.00  1.00           O  
ATOM   1764  CB  GLU A 114      -8.827  -6.555   4.841  1.00  1.00           C  
ATOM   1765  CG  GLU A 114     -10.210  -6.146   4.434  1.00  1.00           C  
ATOM   1766  CD  GLU A 114     -10.809  -6.980   3.354  1.00  1.00           C  
ATOM   1767  OE1 GLU A 114     -10.241  -7.051   2.296  1.00  1.00           O  
ATOM   1768  OE2 GLU A 114     -11.843  -7.556   3.583  1.00  1.00           O  
ATOM   1769  H   GLU A 114      -9.597  -6.666   7.346  1.00  1.00           H  
ATOM   1770  HA  GLU A 114      -9.259  -8.621   5.220  1.00  1.00           H  
ATOM   1771 1HB  GLU A 114      -8.318  -5.750   5.333  1.00  1.00           H  
ATOM   1772 2HB  GLU A 114      -8.272  -6.750   3.918  1.00  1.00           H  
ATOM   1773 1HG  GLU A 114     -10.850  -6.212   5.297  1.00  1.00           H  
ATOM   1774 2HG  GLU A 114     -10.177  -5.110   4.104  1.00  1.00           H  
ATOM   1775  N   GLY A 115      -7.046  -9.450   5.917  1.00  1.02           N  
ATOM   1776  CA  GLY A 115      -5.729  -9.995   6.160  1.00  1.02           C  
ATOM   1777  C   GLY A 115      -4.677  -9.486   5.189  1.00  1.02           C  
ATOM   1778  O   GLY A 115      -3.500  -9.423   5.536  1.00  1.02           O  
ATOM   1779  H   GLY A 115      -7.854 -10.061   5.882  1.00  1.02           H  
ATOM   1780 1HA  GLY A 115      -5.456  -9.679   7.150  1.00  1.02           H  
ATOM   1781 2HA  GLY A 115      -5.767 -11.082   6.152  1.00  1.02           H  
ATOM   1782  N   GLU A 116      -5.099  -9.014   4.028  1.00  1.03           N  
ATOM   1783  CA  GLU A 116      -4.219  -8.441   3.030  1.00  1.03           C  
ATOM   1784  C   GLU A 116      -3.427  -7.240   3.586  1.00  1.03           C  
ATOM   1785  O   GLU A 116      -2.385  -6.883   3.031  1.00  1.03           O  
ATOM   1786  CB  GLU A 116      -5.060  -8.078   1.826  1.00  1.03           C  
ATOM   1787  CG  GLU A 116      -5.540  -9.288   1.063  1.00  1.03           C  
ATOM   1788  CD  GLU A 116      -6.721  -9.996   1.684  1.00  1.03           C  
ATOM   1789  OE1 GLU A 116      -7.086  -9.615   2.753  1.00  1.03           O  
ATOM   1790  OE2 GLU A 116      -7.229 -10.926   1.102  1.00  1.03           O  
ATOM   1791  H   GLU A 116      -6.086  -9.080   3.825  1.00  1.03           H  
ATOM   1792  HA  GLU A 116      -3.503  -9.199   2.725  1.00  1.03           H  
ATOM   1793 1HB  GLU A 116      -5.936  -7.511   2.156  1.00  1.03           H  
ATOM   1794 2HB  GLU A 116      -4.507  -7.452   1.157  1.00  1.03           H  
ATOM   1795 1HG  GLU A 116      -5.837  -8.915   0.118  1.00  1.03           H  
ATOM   1796 2HG  GLU A 116      -4.716  -9.989   0.919  1.00  1.03           H  
ATOM   1797  N   ASP A 117      -3.932  -6.595   4.669  1.00  1.02           N  
ATOM   1798  CA  ASP A 117      -3.212  -5.495   5.332  1.00  1.02           C  
ATOM   1799  C   ASP A 117      -2.106  -6.002   6.220  1.00  1.02           C  
ATOM   1800  O   ASP A 117      -1.162  -5.265   6.510  1.00  1.02           O  
ATOM   1801  CB  ASP A 117      -4.110  -4.636   6.253  1.00  1.02           C  
ATOM   1802  CG  ASP A 117      -5.090  -3.718   5.565  1.00  1.02           C  
ATOM   1803  OD1 ASP A 117      -4.845  -3.373   4.433  1.00  1.02           O  
ATOM   1804  OD2 ASP A 117      -6.065  -3.290   6.199  1.00  1.02           O  
ATOM   1805  H   ASP A 117      -4.805  -6.923   5.072  1.00  1.02           H  
ATOM   1806  HA  ASP A 117      -2.792  -4.858   4.567  1.00  1.02           H  
ATOM   1807 1HB  ASP A 117      -4.700  -5.322   6.873  1.00  1.02           H  
ATOM   1808 2HB  ASP A 117      -3.483  -4.063   6.920  1.00  1.02           H  
ATOM   1809  N   LYS A 118      -2.276  -7.210   6.740  1.00  1.01           N  
ATOM   1810  CA  LYS A 118      -1.368  -7.733   7.738  1.00  1.01           C  
ATOM   1811  C   LYS A 118      -0.641  -8.985   7.281  1.00  1.01           C  
ATOM   1812  O   LYS A 118       0.256  -9.462   7.964  1.00  1.01           O  
ATOM   1813  CB  LYS A 118      -2.119  -7.964   9.050  1.00  1.01           C  
ATOM   1814  CG  LYS A 118      -2.793  -6.685   9.573  1.00  1.01           C  
ATOM   1815  CD  LYS A 118      -1.766  -5.601   9.878  1.00  1.01           C  
ATOM   1816  CE  LYS A 118      -2.424  -4.320  10.333  1.00  1.01           C  
ATOM   1817  NZ  LYS A 118      -1.434  -3.197  10.428  1.00  1.01           N  
ATOM   1818  H   LYS A 118      -3.033  -7.800   6.421  1.00  1.01           H  
ATOM   1819  HA  LYS A 118      -0.608  -6.978   7.936  1.00  1.01           H  
ATOM   1820 1HB  LYS A 118      -2.886  -8.702   8.898  1.00  1.01           H  
ATOM   1821 2HB  LYS A 118      -1.436  -8.337   9.814  1.00  1.01           H  
ATOM   1822 1HG  LYS A 118      -3.506  -6.315   8.844  1.00  1.01           H  
ATOM   1823 2HG  LYS A 118      -3.337  -6.920  10.488  1.00  1.01           H  
ATOM   1824 1HD  LYS A 118      -1.115  -5.956  10.681  1.00  1.01           H  
ATOM   1825 2HD  LYS A 118      -1.154  -5.398   9.010  1.00  1.01           H  
ATOM   1826 1HE  LYS A 118      -3.207  -4.048   9.627  1.00  1.01           H  
ATOM   1827 2HE  LYS A 118      -2.869  -4.482  11.296  1.00  1.01           H  
ATOM   1828 1HZ  LYS A 118      -1.896  -2.354  10.735  1.00  1.01           H  
ATOM   1829 2HZ  LYS A 118      -0.708  -3.440  11.082  1.00  1.01           H  
ATOM   1830 3HZ  LYS A 118      -1.023  -3.041   9.514  1.00  1.01           H  
ATOM   1831  N   VAL A 119      -0.942  -9.480   6.092  1.00  1.01           N  
ATOM   1832  CA  VAL A 119      -0.290 -10.702   5.648  1.00  1.01           C  
ATOM   1833  C   VAL A 119       1.228 -10.500   5.539  1.00  1.01           C  
ATOM   1834  O   VAL A 119       2.010 -11.424   5.780  1.00  1.01           O  
ATOM   1835  CB  VAL A 119      -0.899 -11.160   4.314  1.00  1.01           C  
ATOM   1836  CG1 VAL A 119      -0.457 -10.298   3.151  1.00  1.01           C  
ATOM   1837  CG2 VAL A 119      -0.560 -12.516   4.134  1.00  1.01           C  
ATOM   1838  H   VAL A 119      -1.695  -9.080   5.542  1.00  1.01           H  
ATOM   1839  HA  VAL A 119      -0.481 -11.479   6.373  1.00  1.01           H  
ATOM   1840  HB  VAL A 119      -1.981 -11.067   4.372  1.00  1.01           H  
ATOM   1841 1HG1 VAL A 119      -0.935 -10.657   2.234  1.00  1.01           H  
ATOM   1842 2HG1 VAL A 119      -0.758  -9.273   3.344  1.00  1.01           H  
ATOM   1843 3HG1 VAL A 119       0.621 -10.352   3.029  1.00  1.01           H  
ATOM   1844 1HG2 VAL A 119      -0.986 -12.871   3.245  1.00  1.01           H  
ATOM   1845 2HG2 VAL A 119       0.511 -12.614   4.087  1.00  1.01           H  
ATOM   1846 3HG2 VAL A 119      -0.952 -13.065   4.977  1.00  1.01           H  
ATOM   1847  N   GLY A 120       1.652  -9.266   5.253  1.00  1.01           N  
ATOM   1848  CA  GLY A 120       3.062  -8.917   5.218  1.00  1.01           C  
ATOM   1849  C   GLY A 120       3.675  -9.058   6.599  1.00  1.01           C  
ATOM   1850  O   GLY A 120       4.855  -9.365   6.752  1.00  1.01           O  
ATOM   1851  H   GLY A 120       0.956  -8.559   5.065  1.00  1.01           H  
ATOM   1852 1HA  GLY A 120       3.582  -9.574   4.516  1.00  1.01           H  
ATOM   1853 2HA  GLY A 120       3.178  -7.891   4.870  1.00  1.01           H  
ATOM   1854  N   MET A 121       2.873  -8.806   7.616  1.00  1.02           N  
ATOM   1855  CA  MET A 121       3.340  -8.870   8.971  1.00  1.02           C  
ATOM   1856  C   MET A 121       3.412 -10.308   9.393  1.00  1.02           C  
ATOM   1857  O   MET A 121       4.318 -10.694  10.117  1.00  1.02           O  
ATOM   1858  CB  MET A 121       2.436  -8.075   9.865  1.00  1.02           C  
ATOM   1859  CG  MET A 121       2.475  -6.592   9.608  1.00  1.02           C  
ATOM   1860  SD  MET A 121       4.114  -5.892   9.912  1.00  1.02           S  
ATOM   1861  CE  MET A 121       4.878  -5.865   8.302  1.00  1.02           C  
ATOM   1862  H   MET A 121       1.893  -8.616   7.462  1.00  1.02           H  
ATOM   1863  HA  MET A 121       4.340  -8.444   9.017  1.00  1.02           H  
ATOM   1864 1HB  MET A 121       1.421  -8.395   9.743  1.00  1.02           H  
ATOM   1865 2HB  MET A 121       2.705  -8.294  10.849  1.00  1.02           H  
ATOM   1866 1HG  MET A 121       2.198  -6.402   8.569  1.00  1.02           H  
ATOM   1867 2HG  MET A 121       1.753  -6.091  10.250  1.00  1.02           H  
ATOM   1868 1HE  MET A 121       5.878  -5.438   8.386  1.00  1.02           H  
ATOM   1869 2HE  MET A 121       4.955  -6.877   7.917  1.00  1.02           H  
ATOM   1870 3HE  MET A 121       4.280  -5.256   7.623  1.00  1.02           H  
ATOM   1871  N   ALA A 122       2.499 -11.135   8.878  1.00  1.04           N  
ATOM   1872  CA  ALA A 122       2.544 -12.553   9.196  1.00  1.04           C  
ATOM   1873  C   ALA A 122       3.886 -13.109   8.729  1.00  1.04           C  
ATOM   1874  O   ALA A 122       4.497 -13.930   9.410  1.00  1.04           O  
ATOM   1875  CB  ALA A 122       1.400 -13.295   8.548  1.00  1.04           C  
ATOM   1876  H   ALA A 122       1.757 -10.746   8.295  1.00  1.04           H  
ATOM   1877  HA  ALA A 122       2.480 -12.661  10.280  1.00  1.04           H  
ATOM   1878 1HB  ALA A 122       1.454 -14.346   8.808  1.00  1.04           H  
ATOM   1879 2HB  ALA A 122       0.465 -12.875   8.897  1.00  1.04           H  
ATOM   1880 3HB  ALA A 122       1.477 -13.176   7.478  1.00  1.04           H  
ATOM   1881  N   MET A 123       4.369 -12.609   7.579  1.00  1.08           N  
ATOM   1882  CA  MET A 123       5.672 -13.018   7.059  1.00  1.08           C  
ATOM   1883  C   MET A 123       6.808 -12.558   7.987  1.00  1.08           C  
ATOM   1884  O   MET A 123       7.757 -13.310   8.253  1.00  1.08           O  
ATOM   1885  CB  MET A 123       5.889 -12.408   5.681  1.00  1.08           C  
ATOM   1886  CG  MET A 123       5.012 -12.929   4.615  1.00  1.08           C  
ATOM   1887  SD  MET A 123       5.220 -14.586   4.395  1.00  1.08           S  
ATOM   1888  CE  MET A 123       6.853 -14.674   3.955  1.00  1.08           C  
ATOM   1889  H   MET A 123       3.788 -11.956   7.045  1.00  1.08           H  
ATOM   1890  HA  MET A 123       5.696 -14.105   6.997  1.00  1.08           H  
ATOM   1891 1HB  MET A 123       5.743 -11.344   5.722  1.00  1.08           H  
ATOM   1892 2HB  MET A 123       6.922 -12.572   5.376  1.00  1.08           H  
ATOM   1893 1HG  MET A 123       3.975 -12.752   4.879  1.00  1.08           H  
ATOM   1894 2HG  MET A 123       5.209 -12.444   3.692  1.00  1.08           H  
ATOM   1895 1HE  MET A 123       7.104 -15.697   3.784  1.00  1.08           H  
ATOM   1896 2HE  MET A 123       6.983 -14.130   3.070  1.00  1.08           H  
ATOM   1897 3HE  MET A 123       7.480 -14.269   4.748  1.00  1.08           H  
ATOM   1898  N   GLU A 124       6.686 -11.338   8.530  1.00  1.14           N  
ATOM   1899  CA  GLU A 124       7.693 -10.822   9.459  1.00  1.14           C  
ATOM   1900  C   GLU A 124       7.666 -11.634  10.756  1.00  1.14           C  
ATOM   1901  O   GLU A 124       8.697 -11.860  11.401  1.00  1.14           O  
ATOM   1902  CB  GLU A 124       7.487  -9.325   9.704  1.00  1.14           C  
ATOM   1903  CG  GLU A 124       7.803  -8.451   8.474  1.00  1.14           C  
ATOM   1904  CD  GLU A 124       9.279  -8.457   8.059  1.00  1.14           C  
ATOM   1905  OE1 GLU A 124      10.121  -8.111   8.868  1.00  1.14           O  
ATOM   1906  OE2 GLU A 124       9.563  -8.853   6.950  1.00  1.14           O  
ATOM   1907  H   GLU A 124       5.898 -10.748   8.255  1.00  1.14           H  
ATOM   1908  HA  GLU A 124       8.673 -10.948   9.001  1.00  1.14           H  
ATOM   1909 1HB  GLU A 124       6.460  -9.143   9.998  1.00  1.14           H  
ATOM   1910 2HB  GLU A 124       8.116  -8.994  10.515  1.00  1.14           H  
ATOM   1911 1HG  GLU A 124       7.210  -8.821   7.637  1.00  1.14           H  
ATOM   1912 2HG  GLU A 124       7.491  -7.430   8.675  1.00  1.14           H  
ATOM   1913  N   VAL A 125       6.486 -12.094  11.150  1.00  1.23           N  
ATOM   1914  CA  VAL A 125       6.387 -12.934  12.329  1.00  1.23           C  
ATOM   1915  C   VAL A 125       7.042 -14.283  12.065  1.00  1.23           C  
ATOM   1916  O   VAL A 125       7.887 -14.752  12.830  1.00  1.23           O  
ATOM   1917  CB  VAL A 125       4.920 -13.134  12.738  1.00  1.23           C  
ATOM   1918  CG1 VAL A 125       4.825 -14.149  13.833  1.00  1.23           C  
ATOM   1919  CG2 VAL A 125       4.350 -11.813  13.207  1.00  1.23           C  
ATOM   1920  H   VAL A 125       5.650 -11.844  10.626  1.00  1.23           H  
ATOM   1921  HA  VAL A 125       6.908 -12.452  13.128  1.00  1.23           H  
ATOM   1922  HB  VAL A 125       4.357 -13.499  11.888  1.00  1.23           H  
ATOM   1923 1HG1 VAL A 125       3.789 -14.282  14.097  1.00  1.23           H  
ATOM   1924 2HG1 VAL A 125       5.237 -15.094  13.485  1.00  1.23           H  
ATOM   1925 3HG1 VAL A 125       5.388 -13.798  14.699  1.00  1.23           H  
ATOM   1926 1HG2 VAL A 125       3.309 -11.942  13.480  1.00  1.23           H  
ATOM   1927 2HG2 VAL A 125       4.914 -11.454  14.065  1.00  1.23           H  
ATOM   1928 3HG2 VAL A 125       4.422 -11.088  12.423  1.00  1.23           H  
ATOM   1929  N   ALA A 126       6.711 -14.869  10.921  1.00  1.34           N  
ATOM   1930  CA  ALA A 126       7.232 -16.158  10.506  1.00  1.34           C  
ATOM   1931  C   ALA A 126       8.745 -16.175  10.394  1.00  1.34           C  
ATOM   1932  O   ALA A 126       9.396 -17.178  10.692  1.00  1.34           O  
ATOM   1933  CB  ALA A 126       6.676 -16.513   9.167  1.00  1.34           C  
ATOM   1934  H   ALA A 126       6.020 -14.421  10.327  1.00  1.34           H  
ATOM   1935  HA  ALA A 126       6.924 -16.892  11.244  1.00  1.34           H  
ATOM   1936 1HB  ALA A 126       7.056 -17.486   8.924  1.00  1.34           H  
ATOM   1937 2HB  ALA A 126       5.615 -16.519   9.194  1.00  1.34           H  
ATOM   1938 3HB  ALA A 126       6.997 -15.790   8.431  1.00  1.34           H  
ATOM   1939  N   SER A 127       9.304 -15.042   9.983  1.00  1.44           N  
ATOM   1940  CA  SER A 127      10.728 -14.879   9.767  1.00  1.44           C  
ATOM   1941  C   SER A 127      11.498 -14.556  11.045  1.00  1.44           C  
ATOM   1942  O   SER A 127      12.725 -14.441  11.015  1.00  1.44           O  
ATOM   1943  CB  SER A 127      10.949 -13.767   8.767  1.00  1.44           C  
ATOM   1944  OG  SER A 127      10.362 -14.080   7.535  1.00  1.44           O  
ATOM   1945  H   SER A 127       8.694 -14.264   9.733  1.00  1.44           H  
ATOM   1946  HA  SER A 127      11.117 -15.811   9.359  1.00  1.44           H  
ATOM   1947 1HB  SER A 127      10.525 -12.838   9.152  1.00  1.44           H  
ATOM   1948 2HB  SER A 127      12.017 -13.609   8.635  1.00  1.44           H  
ATOM   1949  HG  SER A 127       9.395 -13.932   7.662  1.00  1.44           H  
ATOM   1950  N   GLY A 128      10.787 -14.361  12.161  1.00  1.49           N  
ATOM   1951  CA  GLY A 128      11.424 -14.015  13.423  1.00  1.49           C  
ATOM   1952  C   GLY A 128      11.728 -12.521  13.578  1.00  1.49           C  
ATOM   1953  O   GLY A 128      12.502 -12.139  14.457  1.00  1.49           O  
ATOM   1954  H   GLY A 128       9.773 -14.485  12.158  1.00  1.49           H  
ATOM   1955 1HA  GLY A 128      10.773 -14.336  14.236  1.00  1.49           H  
ATOM   1956 2HA  GLY A 128      12.347 -14.584  13.521  1.00  1.49           H  
ATOM   1957  N   SER A 129      11.166 -11.681  12.703  1.00  1.47           N  
ATOM   1958  CA  SER A 129      11.404 -10.243  12.744  1.00  1.47           C  
ATOM   1959  C   SER A 129      10.533  -9.581  13.807  1.00  1.47           C  
ATOM   1960  O   SER A 129      11.023  -8.817  14.639  1.00  1.47           O  
ATOM   1961  CB  SER A 129      11.130  -9.648  11.377  1.00  1.47           C  
ATOM   1962  OG  SER A 129      11.314  -8.263  11.350  1.00  1.47           O  
ATOM   1963  H   SER A 129      10.507 -12.031  12.013  1.00  1.47           H  
ATOM   1964  HA  SER A 129      12.449 -10.072  12.998  1.00  1.47           H  
ATOM   1965 1HB  SER A 129      11.773 -10.115  10.637  1.00  1.47           H  
ATOM   1966 2HB  SER A 129      10.126  -9.867  11.096  1.00  1.47           H  
ATOM   1967  HG  SER A 129      10.914  -7.982  10.495  1.00  1.47           H  
ATOM   1968  N   LEU A 130       9.230  -9.860  13.747  1.00  1.38           N  
ATOM   1969  CA  LEU A 130       8.258  -9.272  14.677  1.00  1.38           C  
ATOM   1970  C   LEU A 130       7.589 -10.334  15.536  1.00  1.38           C  
ATOM   1971  O   LEU A 130       7.386 -11.453  15.095  1.00  1.38           O  
ATOM   1972  CB  LEU A 130       7.211  -8.472  13.898  1.00  1.38           C  
ATOM   1973  CG  LEU A 130       7.792  -7.319  13.056  1.00  1.38           C  
ATOM   1974  CD1 LEU A 130       6.710  -6.677  12.234  1.00  1.38           C  
ATOM   1975  CD2 LEU A 130       8.427  -6.305  13.981  1.00  1.38           C  
ATOM   1976  H   LEU A 130       8.927 -10.509  13.024  1.00  1.38           H  
ATOM   1977  HA  LEU A 130       8.781  -8.587  15.346  1.00  1.38           H  
ATOM   1978 1HB  LEU A 130       6.678  -9.147  13.226  1.00  1.38           H  
ATOM   1979 2HB  LEU A 130       6.496  -8.054  14.614  1.00  1.38           H  
ATOM   1980  HG  LEU A 130       8.546  -7.714  12.376  1.00  1.38           H  
ATOM   1981 1HD1 LEU A 130       7.135  -5.877  11.633  1.00  1.38           H  
ATOM   1982 2HD1 LEU A 130       6.261  -7.417  11.583  1.00  1.38           H  
ATOM   1983 3HD1 LEU A 130       5.954  -6.262  12.890  1.00  1.38           H  
ATOM   1984 1HD2 LEU A 130       8.850  -5.495  13.391  1.00  1.38           H  
ATOM   1985 2HD2 LEU A 130       7.672  -5.904  14.664  1.00  1.38           H  
ATOM   1986 3HD2 LEU A 130       9.220  -6.780  14.564  1.00  1.38           H  
ATOM   1987  N   ASP A 131       7.236 -10.021  16.771  1.00  1.25           N  
ATOM   1988  CA  ASP A 131       6.502 -11.023  17.529  1.00  1.25           C  
ATOM   1989  C   ASP A 131       5.067 -11.036  17.047  1.00  1.25           C  
ATOM   1990  O   ASP A 131       4.526 -10.001  16.676  1.00  1.25           O  
ATOM   1991  CB  ASP A 131       6.526 -10.776  19.032  1.00  1.25           C  
ATOM   1992  CG  ASP A 131       6.078 -12.018  19.809  1.00  1.25           C  
ATOM   1993  OD1 ASP A 131       6.882 -12.897  20.001  1.00  1.25           O  
ATOM   1994  OD2 ASP A 131       4.907 -12.098  20.158  1.00  1.25           O  
ATOM   1995  H   ASP A 131       7.416  -9.092  17.165  1.00  1.25           H  
ATOM   1996  HA  ASP A 131       6.940 -12.003  17.336  1.00  1.25           H  
ATOM   1997 1HB  ASP A 131       7.530 -10.489  19.346  1.00  1.25           H  
ATOM   1998 2HB  ASP A 131       5.862  -9.956  19.275  1.00  1.25           H  
ATOM   1999  N   ALA A 132       4.405 -12.175  17.126  1.00  1.11           N  
ATOM   2000  CA  ALA A 132       2.995 -12.235  16.755  1.00  1.11           C  
ATOM   2001  C   ALA A 132       2.164 -11.264  17.603  1.00  1.11           C  
ATOM   2002  O   ALA A 132       1.191 -10.682  17.119  1.00  1.11           O  
ATOM   2003  CB  ALA A 132       2.481 -13.642  16.895  1.00  1.11           C  
ATOM   2004  H   ALA A 132       4.882 -13.006  17.452  1.00  1.11           H  
ATOM   2005  HA  ALA A 132       2.904 -11.929  15.719  1.00  1.11           H  
ATOM   2006 1HB  ALA A 132       1.445 -13.675  16.581  1.00  1.11           H  
ATOM   2007 2HB  ALA A 132       3.059 -14.317  16.280  1.00  1.11           H  
ATOM   2008 3HB  ALA A 132       2.565 -13.949  17.935  1.00  1.11           H  
ATOM   2009  N   SER A 133       2.571 -11.048  18.865  1.00  1.00           N  
ATOM   2010  CA  SER A 133       1.858 -10.163  19.785  1.00  1.00           C  
ATOM   2011  C   SER A 133       1.942  -8.691  19.383  1.00  1.00           C  
ATOM   2012  O   SER A 133       1.234  -7.857  19.945  1.00  1.00           O  
ATOM   2013  CB  SER A 133       2.372 -10.345  21.203  1.00  1.00           C  
ATOM   2014  OG  SER A 133       3.691  -9.931  21.316  1.00  1.00           O  
ATOM   2015  H   SER A 133       3.410 -11.520  19.225  1.00  1.00           H  
ATOM   2016  HA  SER A 133       0.807 -10.448  19.776  1.00  1.00           H  
ATOM   2017 1HB  SER A 133       1.746  -9.774  21.890  1.00  1.00           H  
ATOM   2018 2HB  SER A 133       2.311 -11.385  21.490  1.00  1.00           H  
ATOM   2019  HG  SER A 133       4.210 -10.651  20.891  1.00  1.00           H  
ATOM   2020  N   GLU A 134       2.831  -8.354  18.451  1.00  0.92           N  
ATOM   2021  CA  GLU A 134       2.981  -6.987  17.997  1.00  0.92           C  
ATOM   2022  C   GLU A 134       2.111  -6.689  16.790  1.00  0.92           C  
ATOM   2023  O   GLU A 134       2.044  -5.531  16.355  1.00  0.92           O  
ATOM   2024  CB  GLU A 134       4.443  -6.692  17.607  1.00  0.92           C  
ATOM   2025  CG  GLU A 134       5.456  -6.770  18.746  1.00  0.92           C  
ATOM   2026  CD  GLU A 134       6.896  -6.491  18.311  1.00  0.92           C  
ATOM   2027  OE1 GLU A 134       7.330  -5.380  18.495  1.00  0.92           O  
ATOM   2028  OE2 GLU A 134       7.562  -7.385  17.813  1.00  0.92           O  
ATOM   2029  H   GLU A 134       3.403  -9.070  18.001  1.00  0.92           H  
ATOM   2030  HA  GLU A 134       2.687  -6.317  18.804  1.00  0.92           H  
ATOM   2031 1HB  GLU A 134       4.755  -7.395  16.829  1.00  0.92           H  
ATOM   2032 2HB  GLU A 134       4.505  -5.694  17.179  1.00  0.92           H  
ATOM   2033 1HG  GLU A 134       5.172  -6.039  19.500  1.00  0.92           H  
ATOM   2034 2HG  GLU A 134       5.390  -7.748  19.201  1.00  0.92           H  
ATOM   2035  N   ILE A 135       1.495  -7.720  16.195  1.00  0.87           N  
ATOM   2036  CA  ILE A 135       0.770  -7.509  14.947  1.00  0.87           C  
ATOM   2037  C   ILE A 135      -0.752  -7.429  15.081  1.00  0.87           C  
ATOM   2038  O   ILE A 135      -1.383  -8.444  15.382  1.00  0.87           O  
ATOM   2039  CB  ILE A 135       1.096  -8.630  13.968  1.00  0.87           C  
ATOM   2040  CG1 ILE A 135       2.603  -8.750  13.836  1.00  0.87           C  
ATOM   2041  CG2 ILE A 135       0.417  -8.389  12.642  1.00  0.87           C  
ATOM   2042  CD1 ILE A 135       3.314  -7.489  13.475  1.00  0.87           C  
ATOM   2043  H   ILE A 135       1.535  -8.652  16.596  1.00  0.87           H  
ATOM   2044  HA  ILE A 135       1.156  -6.610  14.497  1.00  0.87           H  
ATOM   2045  HB  ILE A 135       0.749  -9.572  14.388  1.00  0.87           H  
ATOM   2046 1HG1 ILE A 135       3.020  -9.136  14.767  1.00  0.87           H  
ATOM   2047 2HG1 ILE A 135       2.800  -9.463  13.046  1.00  0.87           H  
ATOM   2048 1HG2 ILE A 135       0.649  -9.209  11.965  1.00  0.87           H  
ATOM   2049 2HG2 ILE A 135      -0.654  -8.338  12.786  1.00  0.87           H  
ATOM   2050 3HG2 ILE A 135       0.767  -7.450  12.223  1.00  0.87           H  
ATOM   2051 1HD1 ILE A 135       4.352  -7.721  13.386  1.00  0.87           H  
ATOM   2052 2HD1 ILE A 135       2.953  -7.082  12.558  1.00  0.87           H  
ATOM   2053 3HD1 ILE A 135       3.177  -6.749  14.247  1.00  0.87           H  
ATOM   2054  N   PRO A 136      -1.394  -6.270  14.826  1.00  0.84           N  
ATOM   2055  CA  PRO A 136      -2.819  -6.095  14.929  1.00  0.84           C  
ATOM   2056  C   PRO A 136      -3.474  -7.102  14.008  1.00  0.84           C  
ATOM   2057  O   PRO A 136      -2.953  -7.417  12.947  1.00  0.84           O  
ATOM   2058  CB  PRO A 136      -3.041  -4.663  14.450  1.00  0.84           C  
ATOM   2059  CG  PRO A 136      -1.728  -3.973  14.724  1.00  0.84           C  
ATOM   2060  CD  PRO A 136      -0.671  -5.037  14.467  1.00  0.84           C  
ATOM   2061  HA  PRO A 136      -3.155  -6.213  15.959  1.00  0.84           H  
ATOM   2062 1HB  PRO A 136      -3.347  -4.670  13.415  1.00  0.84           H  
ATOM   2063 2HB  PRO A 136      -3.884  -4.223  15.014  1.00  0.84           H  
ATOM   2064 1HG  PRO A 136      -1.612  -3.089  14.084  1.00  0.84           H  
ATOM   2065 2HG  PRO A 136      -1.714  -3.614  15.765  1.00  0.84           H  
ATOM   2066 1HD  PRO A 136      -0.353  -5.058  13.416  1.00  0.84           H  
ATOM   2067 2HD  PRO A 136       0.143  -4.829  15.151  1.00  0.84           H  
ATOM   2068  N   GLY A 137      -4.570  -7.659  14.448  1.00  0.81           N  
ATOM   2069  CA  GLY A 137      -5.303  -8.651  13.686  1.00  0.81           C  
ATOM   2070  C   GLY A 137      -4.741 -10.057  13.823  1.00  0.81           C  
ATOM   2071  O   GLY A 137      -5.390 -11.020  13.433  1.00  0.81           O  
ATOM   2072  H   GLY A 137      -4.965  -7.336  15.330  1.00  0.81           H  
ATOM   2073 1HA  GLY A 137      -6.325  -8.658  14.048  1.00  0.81           H  
ATOM   2074 2HA  GLY A 137      -5.331  -8.357  12.640  1.00  0.81           H  
ATOM   2075  N   ALA A 138      -3.518 -10.218  14.308  1.00  0.80           N  
ATOM   2076  CA  ALA A 138      -3.014 -11.571  14.380  1.00  0.80           C  
ATOM   2077  C   ALA A 138      -3.604 -12.298  15.572  1.00  0.80           C  
ATOM   2078  O   ALA A 138      -3.698 -11.748  16.671  1.00  0.80           O  
ATOM   2079  CB  ALA A 138      -1.499 -11.574  14.480  1.00  0.80           C  
ATOM   2080  H   ALA A 138      -2.950  -9.434  14.627  1.00  0.80           H  
ATOM   2081  HA  ALA A 138      -3.310 -12.101  13.475  1.00  0.80           H  
ATOM   2082 1HB  ALA A 138      -1.149 -12.593  14.523  1.00  0.80           H  
ATOM   2083 2HB  ALA A 138      -1.086 -11.074  13.607  1.00  0.80           H  
ATOM   2084 3HB  ALA A 138      -1.187 -11.053  15.375  1.00  0.80           H  
ATOM   2085  N   ALA A 139      -3.921 -13.558  15.369  1.00  0.79           N  
ATOM   2086  CA  ALA A 139      -4.301 -14.430  16.455  1.00  0.79           C  
ATOM   2087  C   ALA A 139      -3.293 -15.539  16.457  1.00  0.79           C  
ATOM   2088  O   ALA A 139      -2.909 -16.022  15.398  1.00  0.79           O  
ATOM   2089  CB  ALA A 139      -5.711 -14.941  16.291  1.00  0.79           C  
ATOM   2090  H   ALA A 139      -3.911 -13.921  14.422  1.00  0.79           H  
ATOM   2091  HA  ALA A 139      -4.210 -13.892  17.382  1.00  0.79           H  
ATOM   2092 1HB  ALA A 139      -5.950 -15.609  17.117  1.00  0.79           H  
ATOM   2093 2HB  ALA A 139      -6.405 -14.104  16.281  1.00  0.79           H  
ATOM   2094 3HB  ALA A 139      -5.774 -15.466  15.371  1.00  0.79           H  
ATOM   2095  N   PHE A 140      -2.869 -15.970  17.624  1.00  0.81           N  
ATOM   2096  CA  PHE A 140      -1.855 -17.010  17.653  1.00  0.81           C  
ATOM   2097  C   PHE A 140      -1.847 -17.851  18.920  1.00  0.81           C  
ATOM   2098  O   PHE A 140      -2.475 -17.512  19.933  1.00  0.81           O  
ATOM   2099  CB  PHE A 140      -0.509 -16.345  17.402  1.00  0.81           C  
ATOM   2100  CG  PHE A 140      -0.176 -15.336  18.423  1.00  0.81           C  
ATOM   2101  CD1 PHE A 140       0.617 -15.661  19.495  1.00  0.81           C  
ATOM   2102  CD2 PHE A 140      -0.693 -14.041  18.329  1.00  0.81           C  
ATOM   2103  CE1 PHE A 140       0.913 -14.720  20.444  1.00  0.81           C  
ATOM   2104  CE2 PHE A 140      -0.408 -13.115  19.272  1.00  0.81           C  
ATOM   2105  CZ  PHE A 140       0.403 -13.453  20.335  1.00  0.81           C  
ATOM   2106  H   PHE A 140      -3.225 -15.535  18.476  1.00  0.81           H  
ATOM   2107  HA  PHE A 140      -2.040 -17.686  16.818  1.00  0.81           H  
ATOM   2108 1HB  PHE A 140       0.276 -17.100  17.396  1.00  0.81           H  
ATOM   2109 2HB  PHE A 140      -0.504 -15.865  16.423  1.00  0.81           H  
ATOM   2110  HD1 PHE A 140       1.016 -16.680  19.572  1.00  0.81           H  
ATOM   2111  HD2 PHE A 140      -1.328 -13.768  17.488  1.00  0.81           H  
ATOM   2112  HE1 PHE A 140       1.550 -14.984  21.288  1.00  0.81           H  
ATOM   2113  HE2 PHE A 140      -0.820 -12.109  19.186  1.00  0.81           H  
ATOM   2114  HZ  PHE A 140       0.627 -12.721  21.093  1.00  0.81           H  
ATOM   2115  N   LYS A 141      -1.141 -18.978  18.856  1.00  0.83           N  
ATOM   2116  CA  LYS A 141      -1.011 -19.853  20.016  1.00  0.83           C  
ATOM   2117  C   LYS A 141       0.208 -19.529  20.877  1.00  0.83           C  
ATOM   2118  O   LYS A 141       1.304 -19.313  20.354  1.00  0.83           O  
ATOM   2119  CB  LYS A 141      -0.902 -21.314  19.567  1.00  0.83           C  
ATOM   2120  CG  LYS A 141      -2.123 -21.861  18.860  1.00  0.83           C  
ATOM   2121  CD  LYS A 141      -2.023 -23.382  18.643  1.00  0.83           C  
ATOM   2122  CE  LYS A 141      -1.108 -23.747  17.466  1.00  0.83           C  
ATOM   2123  NZ  LYS A 141      -0.870 -25.227  17.378  1.00  0.83           N  
ATOM   2124  H   LYS A 141      -0.673 -19.218  17.990  1.00  0.83           H  
ATOM   2125  HA  LYS A 141      -1.898 -19.736  20.642  1.00  0.83           H  
ATOM   2126 1HB  LYS A 141      -0.061 -21.417  18.877  1.00  0.83           H  
ATOM   2127 2HB  LYS A 141      -0.693 -21.943  20.433  1.00  0.83           H  
ATOM   2128 1HG  LYS A 141      -2.997 -21.624  19.444  1.00  0.83           H  
ATOM   2129 2HG  LYS A 141      -2.210 -21.387  17.886  1.00  0.83           H  
ATOM   2130 1HD  LYS A 141      -1.645 -23.859  19.547  1.00  0.83           H  
ATOM   2131 2HD  LYS A 141      -3.017 -23.780  18.429  1.00  0.83           H  
ATOM   2132 1HE  LYS A 141      -1.590 -23.426  16.553  1.00  0.83           H  
ATOM   2133 2HE  LYS A 141      -0.154 -23.234  17.566  1.00  0.83           H  
ATOM   2134 1HZ  LYS A 141      -0.275 -25.453  16.559  1.00  0.83           H  
ATOM   2135 2HZ  LYS A 141      -0.418 -25.565  18.199  1.00  0.83           H  
ATOM   2136 3HZ  LYS A 141      -1.738 -25.724  17.265  1.00  0.83           H  
ATOM   2137  N   SER A 142       0.015 -19.558  22.197  1.00  0.86           N  
ATOM   2138  CA  SER A 142       1.078 -19.391  23.187  1.00  0.86           C  
ATOM   2139  C   SER A 142       0.830 -20.419  24.287  1.00  0.86           C  
ATOM   2140  O   SER A 142      -0.316 -20.822  24.483  1.00  0.86           O  
ATOM   2141  CB  SER A 142       1.050 -17.974  23.760  1.00  0.86           C  
ATOM   2142  OG  SER A 142       1.277 -17.031  22.761  1.00  0.86           O  
ATOM   2143  H   SER A 142      -0.936 -19.687  22.554  1.00  0.86           H  
ATOM   2144  HA  SER A 142       2.038 -19.580  22.708  1.00  0.86           H  
ATOM   2145 1HB  SER A 142       0.075 -17.793  24.215  1.00  0.86           H  
ATOM   2146 2HB  SER A 142       1.780 -17.853  24.546  1.00  0.86           H  
ATOM   2147  HG  SER A 142       0.529 -17.106  22.166  1.00  0.86           H  
ATOM   2148  N   PRO A 143       1.821 -20.843  25.088  1.00  0.88           N  
ATOM   2149  CA  PRO A 143       1.626 -21.757  26.211  1.00  0.88           C  
ATOM   2150  C   PRO A 143       1.034 -21.015  27.409  1.00  0.88           C  
ATOM   2151  O   PRO A 143       1.612 -20.979  28.494  1.00  0.88           O  
ATOM   2152  CB  PRO A 143       3.056 -22.240  26.466  1.00  0.88           C  
ATOM   2153  CG  PRO A 143       3.920 -21.043  26.085  1.00  0.88           C  
ATOM   2154  CD  PRO A 143       3.223 -20.439  24.863  1.00  0.88           C  
ATOM   2155  HA  PRO A 143       0.969 -22.584  25.901  1.00  0.88           H  
ATOM   2156 1HB  PRO A 143       3.165 -22.531  27.522  1.00  0.88           H  
ATOM   2157 2HB  PRO A 143       3.267 -23.134  25.863  1.00  0.88           H  
ATOM   2158 1HG  PRO A 143       3.968 -20.337  26.930  1.00  0.88           H  
ATOM   2159 2HG  PRO A 143       4.952 -21.362  25.876  1.00  0.88           H  
ATOM   2160 1HD  PRO A 143       3.347 -19.358  24.884  1.00  0.88           H  
ATOM   2161 2HD  PRO A 143       3.607 -20.883  23.933  1.00  0.88           H  
ATOM   2162  N   GLU A 144      -0.116 -20.394  27.148  1.00  0.89           N  
ATOM   2163  CA  GLU A 144      -0.876 -19.558  28.039  1.00  0.89           C  
ATOM   2164  C   GLU A 144      -2.333 -19.755  27.669  1.00  0.89           C  
ATOM   2165  O   GLU A 144      -3.245 -19.547  28.471  1.00  0.89           O  
ATOM   2166  CB  GLU A 144      -0.527 -18.071  27.822  1.00  0.89           C  
ATOM   2167  CG  GLU A 144       0.914 -17.656  28.131  1.00  0.89           C  
ATOM   2168  CD  GLU A 144       1.162 -16.174  27.914  1.00  0.89           C  
ATOM   2169  OE1 GLU A 144       0.258 -15.492  27.492  1.00  0.89           O  
ATOM   2170  OE2 GLU A 144       2.259 -15.732  28.168  1.00  0.89           O  
ATOM   2171  H   GLU A 144      -0.520 -20.534  26.227  1.00  0.89           H  
ATOM   2172  HA  GLU A 144      -0.711 -19.859  29.072  1.00  0.89           H  
ATOM   2173 1HB  GLU A 144      -0.723 -17.812  26.778  1.00  0.89           H  
ATOM   2174 2HB  GLU A 144      -1.184 -17.455  28.433  1.00  0.89           H  
ATOM   2175 1HG  GLU A 144       1.147 -17.915  29.163  1.00  0.89           H  
ATOM   2176 2HG  GLU A 144       1.589 -18.214  27.483  1.00  0.89           H  
ATOM   2177  N   GLY A 145      -2.527 -20.073  26.386  1.00  0.89           N  
ATOM   2178  CA  GLY A 145      -3.847 -20.077  25.767  1.00  0.89           C  
ATOM   2179  C   GLY A 145      -3.768 -19.379  24.409  1.00  0.89           C  
ATOM   2180  O   GLY A 145      -2.726 -19.406  23.742  1.00  0.89           O  
ATOM   2181  H   GLY A 145      -1.712 -20.290  25.811  1.00  0.89           H  
ATOM   2182 1HA  GLY A 145      -4.196 -21.102  25.640  1.00  0.89           H  
ATOM   2183 2HA  GLY A 145      -4.561 -19.561  26.408  1.00  0.89           H  
ATOM   2184  N   PHE A 146      -4.876 -18.799  23.967  1.00  0.87           N  
ATOM   2185  CA  PHE A 146      -4.865 -18.134  22.669  1.00  0.87           C  
ATOM   2186  C   PHE A 146      -4.792 -16.630  22.871  1.00  0.87           C  
ATOM   2187  O   PHE A 146      -5.397 -16.091  23.801  1.00  0.87           O  
ATOM   2188  CB  PHE A 146      -6.121 -18.474  21.885  1.00  0.87           C  
ATOM   2189  CG  PHE A 146      -6.231 -19.924  21.552  1.00  0.87           C  
ATOM   2190  CD1 PHE A 146      -6.967 -20.748  22.381  1.00  0.87           C  
ATOM   2191  CD2 PHE A 146      -5.604 -20.472  20.451  1.00  0.87           C  
ATOM   2192  CE1 PHE A 146      -7.073 -22.087  22.126  1.00  0.87           C  
ATOM   2193  CE2 PHE A 146      -5.712 -21.825  20.188  1.00  0.87           C  
ATOM   2194  CZ  PHE A 146      -6.443 -22.626  21.038  1.00  0.87           C  
ATOM   2195  H   PHE A 146      -5.714 -18.801  24.530  1.00  0.87           H  
ATOM   2196  HA  PHE A 146      -3.990 -18.452  22.101  1.00  0.87           H  
ATOM   2197 1HB  PHE A 146      -7.006 -18.183  22.458  1.00  0.87           H  
ATOM   2198 2HB  PHE A 146      -6.127 -17.904  20.956  1.00  0.87           H  
ATOM   2199  HD1 PHE A 146      -7.468 -20.317  23.249  1.00  0.87           H  
ATOM   2200  HD2 PHE A 146      -5.027 -19.831  19.803  1.00  0.87           H  
ATOM   2201  HE1 PHE A 146      -7.661 -22.723  22.791  1.00  0.87           H  
ATOM   2202  HE2 PHE A 146      -5.221 -22.263  19.319  1.00  0.87           H  
ATOM   2203  HZ  PHE A 146      -6.527 -23.685  20.856  1.00  0.87           H  
ATOM   2204  N   ILE A 147      -4.054 -15.957  22.002  1.00  0.87           N  
ATOM   2205  CA  ILE A 147      -3.944 -14.504  22.047  1.00  0.87           C  
ATOM   2206  C   ILE A 147      -4.449 -13.885  20.763  1.00  0.87           C  
ATOM   2207  O   ILE A 147      -4.117 -14.349  19.677  1.00  0.87           O  
ATOM   2208  CB  ILE A 147      -2.501 -14.057  22.322  1.00  0.87           C  
ATOM   2209  CG1 ILE A 147      -2.046 -14.583  23.695  1.00  0.87           C  
ATOM   2210  CG2 ILE A 147      -2.381 -12.526  22.239  1.00  0.87           C  
ATOM   2211  CD1 ILE A 147      -0.588 -14.370  23.976  1.00  0.87           C  
ATOM   2212  H   ILE A 147      -3.550 -16.465  21.273  1.00  0.87           H  
ATOM   2213  HA  ILE A 147      -4.564 -14.132  22.862  1.00  0.87           H  
ATOM   2214  HB  ILE A 147      -1.855 -14.516  21.585  1.00  0.87           H  
ATOM   2215 1HG1 ILE A 147      -2.629 -14.091  24.475  1.00  0.87           H  
ATOM   2216 2HG1 ILE A 147      -2.230 -15.654  23.745  1.00  0.87           H  
ATOM   2217 1HG2 ILE A 147      -1.353 -12.232  22.427  1.00  0.87           H  
ATOM   2218 2HG2 ILE A 147      -2.676 -12.180  21.246  1.00  0.87           H  
ATOM   2219 3HG2 ILE A 147      -3.026 -12.070  22.989  1.00  0.87           H  
ATOM   2220 1HD1 ILE A 147      -0.341 -14.777  24.963  1.00  0.87           H  
ATOM   2221 2HD1 ILE A 147       0.002 -14.873  23.225  1.00  0.87           H  
ATOM   2222 3HD1 ILE A 147      -0.365 -13.305  23.956  1.00  0.87           H  
ATOM   2223  N   ILE A 148      -5.320 -12.889  20.889  1.00  0.88           N  
ATOM   2224  CA  ILE A 148      -5.863 -12.226  19.711  1.00  0.88           C  
ATOM   2225  C   ILE A 148      -5.597 -10.724  19.775  1.00  0.88           C  
ATOM   2226  O   ILE A 148      -5.965 -10.069  20.750  1.00  0.88           O  
ATOM   2227  CB  ILE A 148      -7.377 -12.472  19.594  1.00  0.88           C  
ATOM   2228  CG1 ILE A 148      -7.676 -13.973  19.524  1.00  0.88           C  
ATOM   2229  CG2 ILE A 148      -7.891 -11.804  18.347  1.00  0.88           C  
ATOM   2230  CD1 ILE A 148      -9.138 -14.294  19.612  1.00  0.88           C  
ATOM   2231  H   ILE A 148      -5.583 -12.569  21.812  1.00  0.88           H  
ATOM   2232  HA  ILE A 148      -5.375 -12.611  18.823  1.00  0.88           H  
ATOM   2233  HB  ILE A 148      -7.889 -12.063  20.464  1.00  0.88           H  
ATOM   2234 1HG1 ILE A 148      -7.295 -14.367  18.599  1.00  0.88           H  
ATOM   2235 2HG1 ILE A 148      -7.183 -14.480  20.349  1.00  0.88           H  
ATOM   2236 1HG2 ILE A 148      -8.958 -11.972  18.259  1.00  0.88           H  
ATOM   2237 2HG2 ILE A 148      -7.700 -10.731  18.396  1.00  0.88           H  
ATOM   2238 3HG2 ILE A 148      -7.387 -12.211  17.472  1.00  0.88           H  
ATOM   2239 1HD1 ILE A 148      -9.271 -15.366  19.566  1.00  0.88           H  
ATOM   2240 2HD1 ILE A 148      -9.538 -13.925  20.558  1.00  0.88           H  
ATOM   2241 3HD1 ILE A 148      -9.668 -13.824  18.785  1.00  0.88           H  
ATOM   2242  N   ASN A 149      -4.968 -10.182  18.737  1.00  0.92           N  
ATOM   2243  CA  ASN A 149      -4.666  -8.755  18.681  1.00  0.92           C  
ATOM   2244  C   ASN A 149      -5.823  -7.989  18.022  1.00  0.92           C  
ATOM   2245  O   ASN A 149      -6.595  -8.568  17.264  1.00  0.92           O  
ATOM   2246  CB  ASN A 149      -3.380  -8.523  17.931  1.00  0.92           C  
ATOM   2247  CG  ASN A 149      -2.189  -9.145  18.594  1.00  0.92           C  
ATOM   2248  OD1 ASN A 149      -2.058  -9.165  19.827  1.00  0.92           O  
ATOM   2249  ND2 ASN A 149      -1.319  -9.642  17.779  1.00  0.92           N  
ATOM   2250  H   ASN A 149      -4.658 -10.772  17.961  1.00  0.92           H  
ATOM   2251  HA  ASN A 149      -4.552  -8.380  19.693  1.00  0.92           H  
ATOM   2252 1HB  ASN A 149      -3.468  -8.932  16.925  1.00  0.92           H  
ATOM   2253 2HB  ASN A 149      -3.201  -7.461  17.840  1.00  0.92           H  
ATOM   2254 1HD2 ASN A 149      -0.480 -10.078  18.104  1.00  0.92           H  
ATOM   2255 2HD2 ASN A 149      -1.490  -9.590  16.783  1.00  0.92           H  
ATOM   2256  N   GLU A 150      -5.907  -6.689  18.257  1.00  0.98           N  
ATOM   2257  CA  GLU A 150      -6.965  -5.862  17.672  1.00  0.98           C  
ATOM   2258  C   GLU A 150      -7.032  -6.013  16.131  1.00  0.98           C  
ATOM   2259  O   GLU A 150      -5.986  -5.925  15.497  1.00  0.98           O  
ATOM   2260  CB  GLU A 150      -6.713  -4.389  18.016  1.00  0.98           C  
ATOM   2261  CG  GLU A 150      -7.791  -3.419  17.536  1.00  0.98           C  
ATOM   2262  CD  GLU A 150      -7.525  -1.992  17.940  1.00  0.98           C  
ATOM   2263  OE1 GLU A 150      -6.492  -1.741  18.515  1.00  0.98           O  
ATOM   2264  OE2 GLU A 150      -8.360  -1.155  17.686  1.00  0.98           O  
ATOM   2265  H   GLU A 150      -5.244  -6.260  18.885  1.00  0.98           H  
ATOM   2266  HA  GLU A 150      -7.889  -6.150  18.147  1.00  0.98           H  
ATOM   2267 1HB  GLU A 150      -6.624  -4.279  19.097  1.00  0.98           H  
ATOM   2268 2HB  GLU A 150      -5.767  -4.072  17.575  1.00  0.98           H  
ATOM   2269 1HG  GLU A 150      -7.853  -3.468  16.445  1.00  0.98           H  
ATOM   2270 2HG  GLU A 150      -8.750  -3.724  17.941  1.00  0.98           H  
ATOM   2271  N   PRO A 151      -8.216  -6.216  15.502  1.00  1.06           N  
ATOM   2272  CA  PRO A 151      -8.455  -6.402  14.051  1.00  1.06           C  
ATOM   2273  C   PRO A 151      -7.980  -5.274  13.121  1.00  1.06           C  
ATOM   2274  O   PRO A 151      -7.906  -4.119  13.515  1.00  1.06           O  
ATOM   2275  CB  PRO A 151      -9.986  -6.482  13.977  1.00  1.06           C  
ATOM   2276  CG  PRO A 151     -10.426  -6.974  15.326  1.00  1.06           C  
ATOM   2277  CD  PRO A 151      -9.452  -6.394  16.311  1.00  1.06           C  
ATOM   2278  HA  PRO A 151      -8.057  -7.367  13.738  1.00  1.06           H  
ATOM   2279 1HB  PRO A 151     -10.398  -5.491  13.725  1.00  1.06           H  
ATOM   2280 2HB  PRO A 151     -10.283  -7.162  13.163  1.00  1.06           H  
ATOM   2281 1HG  PRO A 151     -11.461  -6.659  15.527  1.00  1.06           H  
ATOM   2282 2HG  PRO A 151     -10.427  -8.073  15.346  1.00  1.06           H  
ATOM   2283 1HD  PRO A 151      -9.811  -5.445  16.729  1.00  1.06           H  
ATOM   2284 2HD  PRO A 151      -9.320  -7.184  17.066  1.00  1.06           H  
ATOM   2285  N   ALA A 152      -7.676  -5.667  11.869  1.00  1.14           N  
ATOM   2286  CA  ALA A 152      -7.214  -4.781  10.796  1.00  1.14           C  
ATOM   2287  C   ALA A 152      -8.224  -3.679  10.464  1.00  1.14           C  
ATOM   2288  O   ALA A 152      -9.435  -3.868  10.611  1.00  1.14           O  
ATOM   2289  CB  ALA A 152      -6.913  -5.594   9.538  1.00  1.14           C  
ATOM   2290  H   ALA A 152      -7.770  -6.655  11.621  1.00  1.14           H  
ATOM   2291  HA  ALA A 152      -6.294  -4.303  11.133  1.00  1.14           H  
ATOM   2292 1HB  ALA A 152      -6.533  -4.944   8.745  1.00  1.14           H  
ATOM   2293 2HB  ALA A 152      -6.167  -6.359   9.766  1.00  1.14           H  
ATOM   2294 3HB  ALA A 152      -7.823  -6.079   9.196  1.00  1.14           H  
ATOM   2295  N   ARG A 153      -7.720  -2.540   9.969  1.00  1.22           N  
ATOM   2296  CA  ARG A 153      -8.544  -1.378   9.600  1.00  1.22           C  
ATOM   2297  C   ARG A 153      -9.208  -1.488   8.222  1.00  1.22           C  
ATOM   2298  O   ARG A 153      -9.960  -0.593   7.812  1.00  1.22           O  
ATOM   2299  CB  ARG A 153      -7.716  -0.102   9.642  1.00  1.22           C  
ATOM   2300  CG  ARG A 153      -7.229   0.305  11.027  1.00  1.22           C  
ATOM   2301  CD  ARG A 153      -6.440   1.571  10.981  1.00  1.22           C  
ATOM   2302  NE  ARG A 153      -5.996   1.982  12.302  1.00  1.22           N  
ATOM   2303  CZ  ARG A 153      -5.261   3.083  12.558  1.00  1.22           C  
ATOM   2304  NH1 ARG A 153      -4.891   3.877  11.575  1.00  1.22           N  
ATOM   2305  NH2 ARG A 153      -4.915   3.364  13.800  1.00  1.22           N  
ATOM   2306  H   ARG A 153      -6.715  -2.460   9.864  1.00  1.22           H  
ATOM   2307  HA  ARG A 153      -9.340  -1.285  10.346  1.00  1.22           H  
ATOM   2308 1HB  ARG A 153      -6.839  -0.212   8.998  1.00  1.22           H  
ATOM   2309 2HB  ARG A 153      -8.303   0.726   9.250  1.00  1.22           H  
ATOM   2310 1HG  ARG A 153      -8.085   0.456  11.687  1.00  1.22           H  
ATOM   2311 2HG  ARG A 153      -6.593  -0.481  11.436  1.00  1.22           H  
ATOM   2312 1HD  ARG A 153      -5.560   1.430  10.356  1.00  1.22           H  
ATOM   2313 2HD  ARG A 153      -7.055   2.368  10.568  1.00  1.22           H  
ATOM   2314  HE  ARG A 153      -6.259   1.402  13.086  1.00  1.22           H  
ATOM   2315 1HH1 ARG A 153      -5.157   3.662  10.623  1.00  1.22           H  
ATOM   2316 2HH1 ARG A 153      -4.341   4.700  11.770  1.00  1.22           H  
ATOM   2317 1HH2 ARG A 153      -5.201   2.753  14.553  1.00  1.22           H  
ATOM   2318 2HH2 ARG A 153      -4.365   4.186  13.997  1.00  1.22           H  
ATOM   2319  N   CYS A 154      -8.927  -2.592   7.531  1.00  1.28           N  
ATOM   2320  CA  CYS A 154      -9.494  -2.926   6.228  1.00  1.28           C  
ATOM   2321  C   CYS A 154      -9.229  -1.936   5.096  1.00  1.28           C  
ATOM   2322  O   CYS A 154     -10.172  -1.476   4.441  1.00  1.28           O  
ATOM   2323  CB  CYS A 154     -11.002  -3.125   6.369  1.00  1.28           C  
ATOM   2324  SG  CYS A 154     -11.475  -4.472   7.507  1.00  1.28           S  
ATOM   2325  H   CYS A 154      -8.274  -3.248   7.935  1.00  1.28           H  
ATOM   2326  HA  CYS A 154      -9.053  -3.864   5.932  1.00  1.28           H  
ATOM   2327 1HB  CYS A 154     -11.478  -2.214   6.714  1.00  1.28           H  
ATOM   2328 2HB  CYS A 154     -11.405  -3.343   5.403  1.00  1.28           H  
ATOM   2329  HG  CYS A 154     -12.797  -4.267   7.431  1.00  1.28           H  
ATOM   2330  N   SER A 155      -7.961  -1.579   4.892  1.00  1.31           N  
ATOM   2331  CA  SER A 155      -7.599  -0.659   3.817  1.00  1.31           C  
ATOM   2332  C   SER A 155      -7.811  -1.293   2.454  1.00  1.31           C  
ATOM   2333  O   SER A 155      -7.580  -2.480   2.255  1.00  1.31           O  
ATOM   2334  CB  SER A 155      -6.164  -0.193   3.911  1.00  1.31           C  
ATOM   2335  OG  SER A 155      -5.832   0.633   2.801  1.00  1.31           O  
ATOM   2336  H   SER A 155      -7.227  -2.036   5.453  1.00  1.31           H  
ATOM   2337  HA  SER A 155      -8.246   0.215   3.887  1.00  1.31           H  
ATOM   2338 1HB  SER A 155      -6.020   0.356   4.841  1.00  1.31           H  
ATOM   2339 2HB  SER A 155      -5.504  -1.055   3.934  1.00  1.31           H  
ATOM   2340  HG  SER A 155      -4.890   0.813   2.896  1.00  1.31           H  
ATOM   2341  N   MET A 156      -8.228  -0.490   1.494  1.00  1.29           N  
ATOM   2342  CA  MET A 156      -8.389  -0.984   0.136  1.00  1.29           C  
ATOM   2343  C   MET A 156      -7.116  -0.840  -0.701  1.00  1.29           C  
ATOM   2344  O   MET A 156      -7.066  -1.285  -1.851  1.00  1.29           O  
ATOM   2345  CB  MET A 156      -9.545  -0.263  -0.510  1.00  1.29           C  
ATOM   2346  CG  MET A 156     -10.865  -0.531   0.135  1.00  1.29           C  
ATOM   2347  SD  MET A 156     -11.482  -2.250  -0.049  1.00  1.29           S  
ATOM   2348  CE  MET A 156     -11.069  -2.998   1.545  1.00  1.29           C  
ATOM   2349  H   MET A 156      -8.418   0.478   1.704  1.00  1.29           H  
ATOM   2350  HA  MET A 156      -8.628  -2.046   0.185  1.00  1.29           H  
ATOM   2351 1HB  MET A 156      -9.370   0.810  -0.489  1.00  1.29           H  
ATOM   2352 2HB  MET A 156      -9.629  -0.547  -1.528  1.00  1.29           H  
ATOM   2353 1HG  MET A 156     -10.780  -0.313   1.200  1.00  1.29           H  
ATOM   2354 2HG  MET A 156     -11.581   0.142  -0.294  1.00  1.29           H  
ATOM   2355 1HE  MET A 156     -11.404  -4.032   1.564  1.00  1.29           H  
ATOM   2356 2HE  MET A 156     -10.000  -2.978   1.692  1.00  1.29           H  
ATOM   2357 3HE  MET A 156     -11.549  -2.449   2.350  1.00  1.29           H  
ATOM   2358  N   LYS A 157      -6.071  -0.231  -0.138  1.00  1.24           N  
ATOM   2359  CA  LYS A 157      -4.850   0.002  -0.918  1.00  1.24           C  
ATOM   2360  C   LYS A 157      -3.958  -1.231  -0.934  1.00  1.24           C  
ATOM   2361  O   LYS A 157      -2.940  -1.283  -0.240  1.00  1.24           O  
ATOM   2362  CB  LYS A 157      -4.074   1.205  -0.372  1.00  1.24           C  
ATOM   2363  CG  LYS A 157      -4.802   2.547  -0.499  1.00  1.24           C  
ATOM   2364  CD  LYS A 157      -3.966   3.694   0.078  1.00  1.24           C  
ATOM   2365  CE  LYS A 157      -4.679   5.038  -0.054  1.00  1.24           C  
ATOM   2366  NZ  LYS A 157      -3.868   6.152   0.519  1.00  1.24           N  
ATOM   2367  H   LYS A 157      -6.118   0.074   0.836  1.00  1.24           H  
ATOM   2368  HA  LYS A 157      -5.134   0.218  -1.949  1.00  1.24           H  
ATOM   2369 1HB  LYS A 157      -3.849   1.042   0.681  1.00  1.24           H  
ATOM   2370 2HB  LYS A 157      -3.124   1.289  -0.901  1.00  1.24           H  
ATOM   2371 1HG  LYS A 157      -5.008   2.747  -1.549  1.00  1.24           H  
ATOM   2372 2HG  LYS A 157      -5.752   2.494   0.037  1.00  1.24           H  
ATOM   2373 1HD  LYS A 157      -3.769   3.502   1.134  1.00  1.24           H  
ATOM   2374 2HD  LYS A 157      -3.011   3.746  -0.446  1.00  1.24           H  
ATOM   2375 1HE  LYS A 157      -4.864   5.242  -1.108  1.00  1.24           H  
ATOM   2376 2HE  LYS A 157      -5.634   4.990   0.469  1.00  1.24           H  
ATOM   2377 1HZ  LYS A 157      -4.369   7.023   0.415  1.00  1.24           H  
ATOM   2378 2HZ  LYS A 157      -3.700   5.976   1.500  1.00  1.24           H  
ATOM   2379 3HZ  LYS A 157      -2.984   6.211   0.033  1.00  1.24           H  
ATOM   2380  N   ARG A 158      -4.403  -2.256  -1.663  1.00  1.16           N  
ATOM   2381  CA  ARG A 158      -3.742  -3.563  -1.758  1.00  1.16           C  
ATOM   2382  C   ARG A 158      -3.323  -3.928  -3.180  1.00  1.16           C  
ATOM   2383  O   ARG A 158      -3.814  -3.357  -4.152  1.00  1.16           O  
ATOM   2384  CB  ARG A 158      -4.612  -4.650  -1.158  1.00  1.16           C  
ATOM   2385  CG  ARG A 158      -4.901  -4.452   0.340  1.00  1.16           C  
ATOM   2386  CD  ARG A 158      -3.681  -4.677   1.232  1.00  1.16           C  
ATOM   2387  NE  ARG A 158      -2.830  -3.503   1.333  1.00  1.16           N  
ATOM   2388  CZ  ARG A 158      -1.662  -3.388   1.992  1.00  1.16           C  
ATOM   2389  NH1 ARG A 158      -1.108  -4.382   2.655  1.00  1.16           N  
ATOM   2390  NH2 ARG A 158      -1.091  -2.207   1.949  1.00  1.16           N  
ATOM   2391  H   ARG A 158      -5.278  -2.098  -2.157  1.00  1.16           H  
ATOM   2392  HA  ARG A 158      -2.840  -3.527  -1.148  1.00  1.16           H  
ATOM   2393 1HB  ARG A 158      -5.569  -4.676  -1.679  1.00  1.16           H  
ATOM   2394 2HB  ARG A 158      -4.138  -5.623  -1.289  1.00  1.16           H  
ATOM   2395 1HG  ARG A 158      -5.265  -3.437   0.518  1.00  1.16           H  
ATOM   2396 2HG  ARG A 158      -5.672  -5.156   0.648  1.00  1.16           H  
ATOM   2397 1HD  ARG A 158      -4.043  -4.899   2.230  1.00  1.16           H  
ATOM   2398 2HD  ARG A 158      -3.083  -5.497   0.862  1.00  1.16           H  
ATOM   2399  HE  ARG A 158      -3.119  -2.672   0.842  1.00  1.16           H  
ATOM   2400 1HH1 ARG A 158      -1.568  -5.301   2.697  1.00  1.16           H  
ATOM   2401 2HH1 ARG A 158      -0.238  -4.239   3.139  1.00  1.16           H  
ATOM   2402 1HH2 ARG A 158      -1.571  -1.477   1.403  1.00  1.16           H  
ATOM   2403 2HH2 ARG A 158      -0.217  -2.036   2.421  1.00  1.16           H  
ATOM   2404  N   ALA A 159      -2.401  -4.873  -3.296  1.00  1.07           N  
ATOM   2405  CA  ALA A 159      -1.907  -5.358  -4.584  1.00  1.07           C  
ATOM   2406  C   ALA A 159      -3.002  -5.920  -5.477  1.00  1.07           C  
ATOM   2407  O   ALA A 159      -3.914  -6.589  -4.994  1.00  1.07           O  
ATOM   2408  CB  ALA A 159      -0.910  -6.442  -4.359  1.00  1.07           C  
ATOM   2409  H   ALA A 159      -2.026  -5.285  -2.458  1.00  1.07           H  
ATOM   2410  HA  ALA A 159      -1.404  -4.567  -5.093  1.00  1.07           H  
ATOM   2411 1HB  ALA A 159      -0.521  -6.789  -5.321  1.00  1.07           H  
ATOM   2412 2HB  ALA A 159      -0.099  -6.069  -3.756  1.00  1.07           H  
ATOM   2413 3HB  ALA A 159      -1.417  -7.237  -3.860  1.00  1.07           H  
ATOM   2414  N   LEU A 160      -2.902  -5.700  -6.796  1.00  0.98           N  
ATOM   2415  CA  LEU A 160      -3.853  -6.342  -7.692  1.00  0.98           C  
ATOM   2416  C   LEU A 160      -3.645  -7.852  -7.480  1.00  0.98           C  
ATOM   2417  O   LEU A 160      -2.494  -8.279  -7.383  1.00  0.98           O  
ATOM   2418  CB  LEU A 160      -3.585  -5.888  -9.131  1.00  0.98           C  
ATOM   2419  CG  LEU A 160      -4.532  -6.287 -10.263  1.00  0.98           C  
ATOM   2420  CD1 LEU A 160      -4.452  -5.217 -11.337  1.00  0.98           C  
ATOM   2421  CD2 LEU A 160      -4.130  -7.631 -10.830  1.00  0.98           C  
ATOM   2422  H   LEU A 160      -2.174  -5.081  -7.190  1.00  0.98           H  
ATOM   2423  HA  LEU A 160      -4.839  -6.014  -7.414  1.00  0.98           H  
ATOM   2424 1HB  LEU A 160      -3.640  -4.810  -9.110  1.00  0.98           H  
ATOM   2425 2HB  LEU A 160      -2.581  -6.192  -9.411  1.00  0.98           H  
ATOM   2426  HG  LEU A 160      -5.548  -6.323  -9.905  1.00  0.98           H  
ATOM   2427 1HD1 LEU A 160      -5.100  -5.476 -12.134  1.00  0.98           H  
ATOM   2428 2HD1 LEU A 160      -4.752  -4.252 -10.922  1.00  0.98           H  
ATOM   2429 3HD1 LEU A 160      -3.434  -5.153 -11.712  1.00  0.98           H  
ATOM   2430 1HD2 LEU A 160      -4.786  -7.909 -11.635  1.00  0.98           H  
ATOM   2431 2HD2 LEU A 160      -3.110  -7.581 -11.201  1.00  0.98           H  
ATOM   2432 3HD2 LEU A 160      -4.194  -8.372 -10.061  1.00  0.98           H  
ATOM   2433  N   PRO A 161      -4.704  -8.679  -7.406  1.00  0.92           N  
ATOM   2434  CA  PRO A 161      -4.655 -10.113  -7.162  1.00  0.92           C  
ATOM   2435  C   PRO A 161      -3.733 -10.880  -8.108  1.00  0.92           C  
ATOM   2436  O   PRO A 161      -3.661 -10.589  -9.299  1.00  0.92           O  
ATOM   2437  CB  PRO A 161      -6.119 -10.497  -7.415  1.00  0.92           C  
ATOM   2438  CG  PRO A 161      -6.902  -9.310  -7.099  1.00  0.92           C  
ATOM   2439  CD  PRO A 161      -6.088  -8.155  -7.538  1.00  0.92           C  
ATOM   2440  HA  PRO A 161      -4.368 -10.282  -6.118  1.00  0.92           H  
ATOM   2441 1HB  PRO A 161      -6.265 -10.869  -8.443  1.00  0.92           H  
ATOM   2442 2HB  PRO A 161      -6.416 -11.265  -6.743  1.00  0.92           H  
ATOM   2443 1HG  PRO A 161      -7.849  -9.367  -7.614  1.00  0.92           H  
ATOM   2444 2HG  PRO A 161      -7.152  -9.316  -6.070  1.00  0.92           H  
ATOM   2445 1HD  PRO A 161      -6.338  -7.902  -8.567  1.00  0.92           H  
ATOM   2446 2HD  PRO A 161      -6.305  -7.354  -6.827  1.00  0.92           H  
ATOM   2447  N   LEU A 162      -3.043 -11.890  -7.589  1.00  0.89           N  
ATOM   2448  CA  LEU A 162      -2.170 -12.670  -8.445  1.00  0.89           C  
ATOM   2449  C   LEU A 162      -2.961 -13.657  -9.267  1.00  0.89           C  
ATOM   2450  O   LEU A 162      -3.514 -14.620  -8.745  1.00  0.89           O  
ATOM   2451  CB  LEU A 162      -1.146 -13.464  -7.630  1.00  0.89           C  
ATOM   2452  CG  LEU A 162      -0.182 -14.338  -8.461  1.00  0.89           C  
ATOM   2453  CD1 LEU A 162       0.639 -13.441  -9.348  1.00  0.89           C  
ATOM   2454  CD2 LEU A 162       0.714 -15.178  -7.526  1.00  0.89           C  
ATOM   2455  H   LEU A 162      -3.134 -12.128  -6.608  1.00  0.89           H  
ATOM   2456  HA  LEU A 162      -1.646 -11.992  -9.119  1.00  0.89           H  
ATOM   2457 1HB  LEU A 162      -0.550 -12.777  -7.036  1.00  0.89           H  
ATOM   2458 2HB  LEU A 162      -1.689 -14.116  -6.969  1.00  0.89           H  
ATOM   2459  HG  LEU A 162      -0.758 -15.008  -9.105  1.00  0.89           H  
ATOM   2460 1HD1 LEU A 162       1.308 -14.048  -9.953  1.00  0.89           H  
ATOM   2461 2HD1 LEU A 162      -0.027 -12.878 -10.001  1.00  0.89           H  
ATOM   2462 3HD1 LEU A 162       1.211 -12.758  -8.747  1.00  0.89           H  
ATOM   2463 1HD2 LEU A 162       1.383 -15.790  -8.121  1.00  0.89           H  
ATOM   2464 2HD2 LEU A 162       1.299 -14.526  -6.878  1.00  0.89           H  
ATOM   2465 3HD2 LEU A 162       0.095 -15.816  -6.928  1.00  0.89           H  
ATOM   2466  N   VAL A 163      -2.959 -13.461 -10.566  1.00  0.90           N  
ATOM   2467  CA  VAL A 163      -3.676 -14.350 -11.439  1.00  0.90           C  
ATOM   2468  C   VAL A 163      -2.784 -15.542 -11.725  1.00  0.90           C  
ATOM   2469  O   VAL A 163      -1.627 -15.339 -12.095  1.00  0.90           O  
ATOM   2470  CB  VAL A 163      -4.019 -13.633 -12.747  1.00  0.90           C  
ATOM   2471  CG1 VAL A 163      -4.678 -14.601 -13.695  1.00  0.90           C  
ATOM   2472  CG2 VAL A 163      -4.917 -12.436 -12.429  1.00  0.90           C  
ATOM   2473  H   VAL A 163      -2.479 -12.651 -10.940  1.00  0.90           H  
ATOM   2474  HA  VAL A 163      -4.598 -14.640 -10.945  1.00  0.90           H  
ATOM   2475  HB  VAL A 163      -3.105 -13.279 -13.227  1.00  0.90           H  
ATOM   2476 1HG1 VAL A 163      -4.907 -14.090 -14.611  1.00  0.90           H  
ATOM   2477 2HG1 VAL A 163      -4.004 -15.426 -13.907  1.00  0.90           H  
ATOM   2478 3HG1 VAL A 163      -5.577 -14.990 -13.255  1.00  0.90           H  
ATOM   2479 1HG2 VAL A 163      -5.164 -11.912 -13.352  1.00  0.90           H  
ATOM   2480 2HG2 VAL A 163      -5.824 -12.779 -11.946  1.00  0.90           H  
ATOM   2481 3HG2 VAL A 163      -4.395 -11.752 -11.755  1.00  0.90           H  
ATOM   2482  N   PRO A 164      -3.230 -16.791 -11.524  1.00  0.94           N  
ATOM   2483  CA  PRO A 164      -2.415 -17.939 -11.802  1.00  0.94           C  
ATOM   2484  C   PRO A 164      -2.213 -18.014 -13.307  1.00  0.94           C  
ATOM   2485  O   PRO A 164      -3.174 -17.862 -14.068  1.00  0.94           O  
ATOM   2486  CB  PRO A 164      -3.248 -19.097 -11.225  1.00  0.94           C  
ATOM   2487  CG  PRO A 164      -4.683 -18.594 -11.232  1.00  0.94           C  
ATOM   2488  CD  PRO A 164      -4.579 -17.083 -11.015  1.00  0.94           C  
ATOM   2489  HA  PRO A 164      -1.452 -17.838 -11.278  1.00  0.94           H  
ATOM   2490 1HB  PRO A 164      -3.114 -20.003 -11.837  1.00  0.94           H  
ATOM   2491 2HB  PRO A 164      -2.896 -19.345 -10.210  1.00  0.94           H  
ATOM   2492 1HG  PRO A 164      -5.171 -18.869 -12.168  1.00  0.94           H  
ATOM   2493 2HG  PRO A 164      -5.251 -19.084 -10.433  1.00  0.94           H  
ATOM   2494 1HD  PRO A 164      -5.351 -16.601 -11.614  1.00  0.94           H  
ATOM   2495 2HD  PRO A 164      -4.655 -16.823  -9.947  1.00  0.94           H  
ATOM   2496  N   ALA A 165      -0.983 -18.293 -13.728  1.00  1.00           N  
ATOM   2497  CA  ALA A 165      -0.629 -18.476 -15.139  1.00  1.00           C  
ATOM   2498  C   ALA A 165      -1.542 -19.491 -15.817  1.00  1.00           C  
ATOM   2499  O   ALA A 165      -1.838 -19.387 -17.007  1.00  1.00           O  
ATOM   2500  CB  ALA A 165       0.811 -18.933 -15.260  1.00  1.00           C  
ATOM   2501  H   ALA A 165      -0.246 -18.372 -13.036  1.00  1.00           H  
ATOM   2502  HA  ALA A 165      -0.752 -17.519 -15.649  1.00  1.00           H  
ATOM   2503 1HB  ALA A 165       1.070 -19.045 -16.312  1.00  1.00           H  
ATOM   2504 2HB  ALA A 165       1.462 -18.196 -14.796  1.00  1.00           H  
ATOM   2505 3HB  ALA A 165       0.930 -19.897 -14.756  1.00  1.00           H  
ATOM   2506  N   ASP A 166      -1.974 -20.473 -15.041  1.00  1.10           N  
ATOM   2507  CA  ASP A 166      -2.794 -21.564 -15.506  1.00  1.10           C  
ATOM   2508  C   ASP A 166      -4.286 -21.356 -15.270  1.00  1.10           C  
ATOM   2509  O   ASP A 166      -5.034 -22.325 -15.270  1.00  1.10           O  
ATOM   2510  CB  ASP A 166      -2.364 -22.865 -14.831  1.00  1.10           C  
ATOM   2511  CG  ASP A 166      -0.990 -23.331 -15.268  1.00  1.10           C  
ATOM   2512  OD1 ASP A 166      -0.709 -23.265 -16.440  1.00  1.10           O  
ATOM   2513  OD2 ASP A 166      -0.227 -23.736 -14.426  1.00  1.10           O  
ATOM   2514  H   ASP A 166      -1.699 -20.459 -14.071  1.00  1.10           H  
ATOM   2515  HA  ASP A 166      -2.636 -21.669 -16.580  1.00  1.10           H  
ATOM   2516 1HB  ASP A 166      -2.363 -22.726 -13.749  1.00  1.10           H  
ATOM   2517 2HB  ASP A 166      -3.085 -23.644 -15.056  1.00  1.10           H  
ATOM   2518  N   ILE A 167      -4.760 -20.107 -15.147  1.00  1.23           N  
ATOM   2519  CA  ILE A 167      -6.211 -19.892 -14.998  1.00  1.23           C  
ATOM   2520  C   ILE A 167      -6.973 -20.480 -16.194  1.00  1.23           C  
ATOM   2521  O   ILE A 167      -8.118 -20.906 -16.067  1.00  1.23           O  
ATOM   2522  CB  ILE A 167      -6.586 -18.390 -14.848  1.00  1.23           C  
ATOM   2523  CG1 ILE A 167      -8.041 -18.279 -14.318  1.00  1.23           C  
ATOM   2524  CG2 ILE A 167      -6.460 -17.633 -16.183  1.00  1.23           C  
ATOM   2525  CD1 ILE A 167      -8.423 -16.894 -13.858  1.00  1.23           C  
ATOM   2526  H   ILE A 167      -4.123 -19.311 -15.107  1.00  1.23           H  
ATOM   2527  HA  ILE A 167      -6.544 -20.408 -14.098  1.00  1.23           H  
ATOM   2528  HB  ILE A 167      -5.918 -17.923 -14.129  1.00  1.23           H  
ATOM   2529 1HG1 ILE A 167      -8.723 -18.581 -15.112  1.00  1.23           H  
ATOM   2530 2HG1 ILE A 167      -8.163 -18.968 -13.480  1.00  1.23           H  
ATOM   2531 1HG2 ILE A 167      -6.716 -16.584 -16.037  1.00  1.23           H  
ATOM   2532 2HG2 ILE A 167      -5.435 -17.710 -16.532  1.00  1.23           H  
ATOM   2533 3HG2 ILE A 167      -7.130 -18.056 -16.928  1.00  1.23           H  
ATOM   2534 1HD1 ILE A 167      -9.455 -16.893 -13.507  1.00  1.23           H  
ATOM   2535 2HD1 ILE A 167      -7.762 -16.583 -13.048  1.00  1.23           H  
ATOM   2536 3HD1 ILE A 167      -8.323 -16.211 -14.687  1.00  1.23           H  
ATOM   2537  N   SER A 168      -6.326 -20.584 -17.353  1.00  1.40           N  
ATOM   2538  CA  SER A 168      -6.956 -21.167 -18.530  1.00  1.40           C  
ATOM   2539  C   SER A 168      -7.331 -22.650 -18.324  1.00  1.40           C  
ATOM   2540  O   SER A 168      -8.236 -23.181 -18.976  1.00  1.40           O  
ATOM   2541  CB  SER A 168      -6.041 -21.023 -19.731  1.00  1.40           C  
ATOM   2542  OG  SER A 168      -4.876 -21.795 -19.588  1.00  1.40           O  
ATOM   2543  H   SER A 168      -5.382 -20.221 -17.413  1.00  1.40           H  
ATOM   2544  HA  SER A 168      -7.853 -20.609 -18.742  1.00  1.40           H  
ATOM   2545 1HB  SER A 168      -6.578 -21.332 -20.627  1.00  1.40           H  
ATOM   2546 2HB  SER A 168      -5.770 -19.977 -19.853  1.00  1.40           H  
ATOM   2547  HG  SER A 168      -4.297 -21.291 -19.000  1.00  1.40           H  
ATOM   2548  N   GLN A 169      -6.699 -23.304 -17.343  1.00  1.63           N  
ATOM   2549  CA  GLN A 169      -6.902 -24.722 -17.084  1.00  1.63           C  
ATOM   2550  C   GLN A 169      -8.110 -24.948 -16.184  1.00  1.63           C  
ATOM   2551  O   GLN A 169      -8.483 -26.087 -15.899  1.00  1.63           O  
ATOM   2552  CB  GLN A 169      -5.648 -25.323 -16.444  1.00  1.63           C  
ATOM   2553  CG  GLN A 169      -4.383 -25.215 -17.309  1.00  1.63           C  
ATOM   2554  CD  GLN A 169      -4.508 -25.936 -18.634  1.00  1.63           C  
ATOM   2555  OE1 GLN A 169      -4.886 -27.111 -18.678  1.00  1.63           O  
ATOM   2556  NE2 GLN A 169      -4.185 -25.249 -19.726  1.00  1.63           N  
ATOM   2557  H   GLN A 169      -6.019 -22.817 -16.765  1.00  1.63           H  
ATOM   2558  HA  GLN A 169      -7.086 -25.225 -18.033  1.00  1.63           H  
ATOM   2559 1HB  GLN A 169      -5.454 -24.823 -15.495  1.00  1.63           H  
ATOM   2560 2HB  GLN A 169      -5.819 -26.376 -16.227  1.00  1.63           H  
ATOM   2561 1HG  GLN A 169      -4.194 -24.155 -17.511  1.00  1.63           H  
ATOM   2562 2HG  GLN A 169      -3.541 -25.640 -16.764  1.00  1.63           H  
ATOM   2563 1HE2 GLN A 169      -4.249 -25.678 -20.628  1.00  1.63           H  
ATOM   2564 2HE2 GLN A 169      -3.873 -24.297 -19.645  1.00  1.63           H  
ATOM   2565  N   GLU A 170      -8.757 -23.851 -15.788  1.00  1.91           N  
ATOM   2566  CA  GLU A 170      -9.969 -23.896 -14.987  1.00  1.91           C  
ATOM   2567  C   GLU A 170     -11.182 -24.000 -15.900  1.00  1.91           C  
ATOM   2568  O   GLU A 170     -12.320 -23.988 -15.437  1.00  1.91           O  
ATOM   2569  CB  GLU A 170     -10.091 -22.657 -14.090  1.00  1.91           C  
ATOM   2570  CG  GLU A 170      -8.997 -22.545 -13.040  1.00  1.91           C  
ATOM   2571  CD  GLU A 170      -9.073 -23.674 -12.063  1.00  1.91           C  
ATOM   2572  OE1 GLU A 170     -10.132 -23.896 -11.525  1.00  1.91           O  
ATOM   2573  OE2 GLU A 170      -8.084 -24.336 -11.857  1.00  1.91           O  
ATOM   2574  H   GLU A 170      -8.395 -22.929 -16.039  1.00  1.91           H  
ATOM   2575  HA  GLU A 170      -9.940 -24.782 -14.356  1.00  1.91           H  
ATOM   2576 1HB  GLU A 170     -10.068 -21.759 -14.701  1.00  1.91           H  
ATOM   2577 2HB  GLU A 170     -11.051 -22.674 -13.576  1.00  1.91           H  
ATOM   2578 1HG  GLU A 170      -8.024 -22.568 -13.541  1.00  1.91           H  
ATOM   2579 2HG  GLU A 170      -9.087 -21.593 -12.519  1.00  1.91           H  
ATOM   2580  N   ASN A 171     -10.941 -24.084 -17.220  1.00  2.16           N  
ATOM   2581  CA  ASN A 171     -11.999 -24.132 -18.220  1.00  2.16           C  
ATOM   2582  C   ASN A 171     -12.834 -22.871 -18.122  1.00  2.16           C  
ATOM   2583  O   ASN A 171     -14.030 -22.872 -18.417  1.00  2.16           O  
ATOM   2584  CB  ASN A 171     -12.858 -25.381 -18.070  1.00  2.16           C  
ATOM   2585  CG  ASN A 171     -12.077 -26.655 -18.283  1.00  2.16           C  
ATOM   2586  OD1 ASN A 171     -11.385 -26.821 -19.295  1.00  2.16           O  
ATOM   2587  ND2 ASN A 171     -12.172 -27.557 -17.340  1.00  2.16           N  
ATOM   2588  H   ASN A 171      -9.979 -24.076 -17.561  1.00  2.16           H  
ATOM   2589  HA  ASN A 171     -11.539 -24.144 -19.211  1.00  2.16           H  
ATOM   2590 1HB  ASN A 171     -13.334 -25.417 -17.094  1.00  2.16           H  
ATOM   2591 2HB  ASN A 171     -13.660 -25.343 -18.807  1.00  2.16           H  
ATOM   2592 1HD2 ASN A 171     -11.675 -28.423 -17.423  1.00  2.16           H  
ATOM   2593 2HD2 ASN A 171     -12.740 -27.382 -16.536  1.00  2.16           H  
ATOM   2594  N   ILE A 172     -12.113 -21.787 -17.835  1.00  2.30           N  
ATOM   2595  CA  ILE A 172     -12.487 -20.380 -17.672  1.00  2.30           C  
ATOM   2596  C   ILE A 172     -13.147 -19.787 -18.930  1.00  2.30           C  
ATOM   2597  O   ILE A 172     -13.573 -18.618 -18.977  1.00  2.30           O  
ATOM   2598  CB  ILE A 172     -11.251 -19.621 -17.227  1.00  2.30           C  
ATOM   2599  CG1 ILE A 172     -11.637 -18.289 -16.643  1.00  2.30           C  
ATOM   2600  CG2 ILE A 172     -10.319 -19.524 -18.375  1.00  2.30           C  
ATOM   2601  CD1 ILE A 172     -12.415 -18.411 -15.396  1.00  2.30           C  
ATOM   2602  H   ILE A 172     -11.139 -21.985 -17.653  1.00  2.30           H  
ATOM   2603  HA  ILE A 172     -13.209 -20.309 -16.863  1.00  2.30           H  
ATOM   2604  HB  ILE A 172     -10.755 -20.181 -16.433  1.00  2.30           H  
ATOM   2605 1HG1 ILE A 172     -10.747 -17.730 -16.403  1.00  2.30           H  
ATOM   2606 2HG1 ILE A 172     -12.238 -17.737 -17.358  1.00  2.30           H  
ATOM   2607 1HG2 ILE A 172      -9.406 -19.022 -18.059  1.00  2.30           H  
ATOM   2608 2HG2 ILE A 172     -10.086 -20.529 -18.709  1.00  2.30           H  
ATOM   2609 3HG2 ILE A 172     -10.782 -18.974 -19.192  1.00  2.30           H  
ATOM   2610 1HD1 ILE A 172     -12.646 -17.423 -15.049  1.00  2.30           H  
ATOM   2611 2HD1 ILE A 172     -13.329 -18.955 -15.591  1.00  2.30           H  
ATOM   2612 3HD1 ILE A 172     -11.830 -18.938 -14.643  1.00  2.30           H  
ATOM   2613  N   ARG A 173     -13.062 -20.562 -20.012  1.00  2.25           N  
ATOM   2614  CA  ARG A 173     -13.685 -20.258 -21.279  1.00  2.25           C  
ATOM   2615  C   ARG A 173     -15.212 -20.433 -21.128  1.00  2.25           C  
ATOM   2616  O   ARG A 173     -15.999 -19.788 -21.823  1.00  2.25           O  
ATOM   2617  CB  ARG A 173     -13.151 -21.185 -22.358  1.00  2.25           C  
ATOM   2618  CG  ARG A 173     -11.687 -20.942 -22.725  1.00  2.25           C  
ATOM   2619  CD  ARG A 173     -11.199 -21.906 -23.753  1.00  2.25           C  
ATOM   2620  NE  ARG A 173      -9.798 -21.675 -24.094  1.00  2.25           N  
ATOM   2621  CZ  ARG A 173      -9.078 -22.440 -24.943  1.00  2.25           C  
ATOM   2622  NH1 ARG A 173      -9.637 -23.474 -25.534  1.00  2.25           N  
ATOM   2623  NH2 ARG A 173      -7.811 -22.149 -25.183  1.00  2.25           N  
ATOM   2624  H   ARG A 173     -12.609 -21.455 -19.907  1.00  2.25           H  
ATOM   2625  HA  ARG A 173     -13.461 -19.242 -21.550  1.00  2.25           H  
ATOM   2626 1HB  ARG A 173     -13.249 -22.218 -22.029  1.00  2.25           H  
ATOM   2627 2HB  ARG A 173     -13.747 -21.069 -23.262  1.00  2.25           H  
ATOM   2628 1HG  ARG A 173     -11.572 -19.936 -23.119  1.00  2.25           H  
ATOM   2629 2HG  ARG A 173     -11.069 -21.049 -21.829  1.00  2.25           H  
ATOM   2630 1HD  ARG A 173     -11.293 -22.921 -23.370  1.00  2.25           H  
ATOM   2631 2HD  ARG A 173     -11.793 -21.803 -24.661  1.00  2.25           H  
ATOM   2632  HE  ARG A 173      -9.332 -20.890 -23.657  1.00  2.25           H  
ATOM   2633 1HH1 ARG A 173     -10.605 -23.697 -25.352  1.00  2.25           H  
ATOM   2634 2HH1 ARG A 173      -9.098 -24.044 -26.169  1.00  2.25           H  
ATOM   2635 1HH2 ARG A 173      -7.378 -21.356 -24.731  1.00  2.25           H  
ATOM   2636 2HH2 ARG A 173      -7.274 -22.721 -25.818  1.00  2.25           H  
ATOM   2637  N   GLY A 174     -15.612 -21.368 -20.244  1.00  2.03           N  
ATOM   2638  CA  GLY A 174     -17.013 -21.653 -19.934  1.00  2.03           C  
ATOM   2639  C   GLY A 174     -17.331 -21.312 -18.466  1.00  2.03           C  
ATOM   2640  O   GLY A 174     -18.443 -20.885 -18.141  1.00  2.03           O  
ATOM   2641  H   GLY A 174     -14.912 -21.872 -19.714  1.00  2.03           H  
ATOM   2642 1HA  GLY A 174     -17.660 -21.078 -20.596  1.00  2.03           H  
ATOM   2643 2HA  GLY A 174     -17.217 -22.707 -20.118  1.00  2.03           H  
ATOM   2644  N   ALA A 175     -16.331 -21.494 -17.596  1.00  1.72           N  
ATOM   2645  CA  ALA A 175     -16.373 -21.169 -16.169  1.00  1.72           C  
ATOM   2646  C   ALA A 175     -16.067 -19.699 -16.051  1.00  1.72           C  
ATOM   2647  O   ALA A 175     -15.644 -19.117 -17.036  1.00  1.72           O  
ATOM   2648  CB  ALA A 175     -15.379 -22.008 -15.369  1.00  1.72           C  
ATOM   2649  H   ALA A 175     -15.466 -21.886 -17.946  1.00  1.72           H  
ATOM   2650  HA  ALA A 175     -17.381 -21.345 -15.794  1.00  1.72           H  
ATOM   2651 1HB  ALA A 175     -15.431 -21.732 -14.318  1.00  1.72           H  
ATOM   2652 2HB  ALA A 175     -15.621 -23.064 -15.480  1.00  1.72           H  
ATOM   2653 3HB  ALA A 175     -14.376 -21.843 -15.726  1.00  1.72           H  
ATOM   2654  N   SER A 176     -16.284 -19.089 -14.891  1.00  1.42           N  
ATOM   2655  CA  SER A 176     -15.999 -17.660 -14.770  1.00  1.42           C  
ATOM   2656  C   SER A 176     -15.196 -17.312 -13.533  1.00  1.42           C  
ATOM   2657  O   SER A 176     -15.187 -18.058 -12.549  1.00  1.42           O  
ATOM   2658  CB  SER A 176     -17.302 -16.886 -14.733  1.00  1.42           C  
ATOM   2659  OG  SER A 176     -18.052 -17.229 -13.599  1.00  1.42           O  
ATOM   2660  H   SER A 176     -16.642 -19.602 -14.097  1.00  1.42           H  
ATOM   2661  HA  SER A 176     -15.417 -17.346 -15.633  1.00  1.42           H  
ATOM   2662 1HB  SER A 176     -17.091 -15.812 -14.725  1.00  1.42           H  
ATOM   2663 2HB  SER A 176     -17.880 -17.100 -15.628  1.00  1.42           H  
ATOM   2664  HG  SER A 176     -17.494 -17.021 -12.843  1.00  1.42           H  
ATOM   2665  N   VAL A 177     -14.541 -16.154 -13.589  1.00  1.19           N  
ATOM   2666  CA  VAL A 177     -13.785 -15.643 -12.458  1.00  1.19           C  
ATOM   2667  C   VAL A 177     -14.469 -14.406 -11.928  1.00  1.19           C  
ATOM   2668  O   VAL A 177     -14.876 -13.523 -12.687  1.00  1.19           O  
ATOM   2669  CB  VAL A 177     -12.320 -15.347 -12.868  1.00  1.19           C  
ATOM   2670  CG1 VAL A 177     -12.289 -14.370 -14.026  1.00  1.19           C  
ATOM   2671  CG2 VAL A 177     -11.541 -14.785 -11.674  1.00  1.19           C  
ATOM   2672  H   VAL A 177     -14.596 -15.613 -14.456  1.00  1.19           H  
ATOM   2673  HA  VAL A 177     -13.773 -16.396 -11.672  1.00  1.19           H  
ATOM   2674  HB  VAL A 177     -11.855 -16.269 -13.191  1.00  1.19           H  
ATOM   2675 1HG1 VAL A 177     -11.268 -14.191 -14.326  1.00  1.19           H  
ATOM   2676 2HG1 VAL A 177     -12.825 -14.783 -14.865  1.00  1.19           H  
ATOM   2677 3HG1 VAL A 177     -12.752 -13.435 -13.723  1.00  1.19           H  
ATOM   2678 1HG2 VAL A 177     -10.513 -14.601 -11.962  1.00  1.19           H  
ATOM   2679 2HG2 VAL A 177     -11.989 -13.846 -11.339  1.00  1.19           H  
ATOM   2680 3HG2 VAL A 177     -11.559 -15.505 -10.856  1.00  1.19           H  
ATOM   2681  N   TYR A 178     -14.591 -14.364 -10.619  1.00  1.04           N  
ATOM   2682  CA  TYR A 178     -15.283 -13.297  -9.940  1.00  1.04           C  
ATOM   2683  C   TYR A 178     -14.316 -12.248  -9.474  1.00  1.04           C  
ATOM   2684  O   TYR A 178     -13.295 -12.564  -8.864  1.00  1.04           O  
ATOM   2685  CB  TYR A 178     -16.006 -13.907  -8.742  1.00  1.04           C  
ATOM   2686  CG  TYR A 178     -17.120 -14.848  -9.133  1.00  1.04           C  
ATOM   2687  CD1 TYR A 178     -16.788 -16.113  -9.607  1.00  1.04           C  
ATOM   2688  CD2 TYR A 178     -18.455 -14.500  -8.969  1.00  1.04           C  
ATOM   2689  CE1 TYR A 178     -17.771 -17.007  -9.951  1.00  1.04           C  
ATOM   2690  CE2 TYR A 178     -19.440 -15.417  -9.307  1.00  1.04           C  
ATOM   2691  CZ  TYR A 178     -19.101 -16.654  -9.800  1.00  1.04           C  
ATOM   2692  OH  TYR A 178     -20.088 -17.551 -10.137  1.00  1.04           O  
ATOM   2693  H   TYR A 178     -14.204 -15.122 -10.074  1.00  1.04           H  
ATOM   2694  HA  TYR A 178     -15.985 -12.827 -10.623  1.00  1.04           H  
ATOM   2695 1HB  TYR A 178     -15.295 -14.453  -8.124  1.00  1.04           H  
ATOM   2696 2HB  TYR A 178     -16.430 -13.107  -8.131  1.00  1.04           H  
ATOM   2697  HD1 TYR A 178     -15.742 -16.395  -9.720  1.00  1.04           H  
ATOM   2698  HD2 TYR A 178     -18.727 -13.517  -8.576  1.00  1.04           H  
ATOM   2699  HE1 TYR A 178     -17.500 -17.992 -10.335  1.00  1.04           H  
ATOM   2700  HE2 TYR A 178     -20.485 -15.170  -9.181  1.00  1.04           H  
ATOM   2701  HH  TYR A 178     -19.684 -18.348 -10.492  1.00  1.04           H  
ATOM   2702  N   ILE A 179     -14.656 -11.001  -9.743  1.00  0.97           N  
ATOM   2703  CA  ILE A 179     -13.850  -9.890  -9.291  1.00  0.97           C  
ATOM   2704  C   ILE A 179     -14.636  -9.042  -8.313  1.00  0.97           C  
ATOM   2705  O   ILE A 179     -15.678  -8.468  -8.660  1.00  0.97           O  
ATOM   2706  CB  ILE A 179     -13.400  -9.015 -10.469  1.00  0.97           C  
ATOM   2707  CG1 ILE A 179     -12.575  -9.843 -11.463  1.00  0.97           C  
ATOM   2708  CG2 ILE A 179     -12.596  -7.822  -9.961  1.00  0.97           C  
ATOM   2709  CD1 ILE A 179     -12.280  -9.089 -12.717  1.00  0.97           C  
ATOM   2710  H   ILE A 179     -15.504 -10.827 -10.283  1.00  0.97           H  
ATOM   2711  HA  ILE A 179     -12.973 -10.275  -8.789  1.00  0.97           H  
ATOM   2712  HB  ILE A 179     -14.281  -8.654 -11.003  1.00  0.97           H  
ATOM   2713 1HG1 ILE A 179     -11.630 -10.142 -10.995  1.00  0.97           H  
ATOM   2714 2HG1 ILE A 179     -13.132 -10.743 -11.732  1.00  0.97           H  
ATOM   2715 1HG2 ILE A 179     -12.290  -7.215 -10.803  1.00  0.97           H  
ATOM   2716 2HG2 ILE A 179     -13.205  -7.227  -9.280  1.00  0.97           H  
ATOM   2717 3HG2 ILE A 179     -11.714  -8.166  -9.437  1.00  0.97           H  
ATOM   2718 1HD1 ILE A 179     -11.721  -9.697 -13.390  1.00  0.97           H  
ATOM   2719 2HD1 ILE A 179     -13.222  -8.810 -13.183  1.00  0.97           H  
ATOM   2720 3HD1 ILE A 179     -11.703  -8.191 -12.480  1.00  0.97           H  
ATOM   2721  N   GLU A 180     -14.149  -8.957  -7.090  1.00  0.95           N  
ATOM   2722  CA  GLU A 180     -14.845  -8.144  -6.121  1.00  0.95           C  
ATOM   2723  C   GLU A 180     -14.329  -6.742  -6.276  1.00  0.95           C  
ATOM   2724  O   GLU A 180     -13.122  -6.532  -6.359  1.00  0.95           O  
ATOM   2725  CB  GLU A 180     -14.637  -8.645  -4.698  1.00  0.95           C  
ATOM   2726  CG  GLU A 180     -15.207 -10.026  -4.438  1.00  0.95           C  
ATOM   2727  CD  GLU A 180     -15.026 -10.446  -3.020  1.00  0.95           C  
ATOM   2728  OE1 GLU A 180     -14.457  -9.689  -2.273  1.00  0.95           O  
ATOM   2729  OE2 GLU A 180     -15.451 -11.521  -2.668  1.00  0.95           O  
ATOM   2730  H   GLU A 180     -13.295  -9.445  -6.842  1.00  0.95           H  
ATOM   2731  HA  GLU A 180     -15.907  -8.147  -6.341  1.00  0.95           H  
ATOM   2732 1HB  GLU A 180     -13.585  -8.659  -4.465  1.00  0.95           H  
ATOM   2733 2HB  GLU A 180     -15.109  -7.952  -4.001  1.00  0.95           H  
ATOM   2734 1HG  GLU A 180     -16.272 -10.018  -4.672  1.00  0.95           H  
ATOM   2735 2HG  GLU A 180     -14.718 -10.744  -5.097  1.00  0.95           H  
ATOM   2736  N   THR A 181     -15.222  -5.774  -6.295  1.00  0.97           N  
ATOM   2737  CA  THR A 181     -14.766  -4.409  -6.454  1.00  0.97           C  
ATOM   2738  C   THR A 181     -14.872  -3.640  -5.148  1.00  0.97           C  
ATOM   2739  O   THR A 181     -14.271  -2.574  -4.965  1.00  0.97           O  
ATOM   2740  CB  THR A 181     -15.631  -3.731  -7.510  1.00  0.97           C  
ATOM   2741  OG1 THR A 181     -16.981  -3.684  -7.035  1.00  0.97           O  
ATOM   2742  CG2 THR A 181     -15.621  -4.537  -8.804  1.00  0.97           C  
ATOM   2743  H   THR A 181     -16.218  -5.999  -6.265  1.00  0.97           H  
ATOM   2744  HA  THR A 181     -13.732  -4.412  -6.768  1.00  0.97           H  
ATOM   2745  HB  THR A 181     -15.260  -2.730  -7.675  1.00  0.97           H  
ATOM   2746  HG1 THR A 181     -17.374  -4.585  -7.078  1.00  0.97           H  
ATOM   2747 1HG2 THR A 181     -16.247  -4.046  -9.544  1.00  0.97           H  
ATOM   2748 2HG2 THR A 181     -14.619  -4.613  -9.169  1.00  0.97           H  
ATOM   2749 3HG2 THR A 181     -16.007  -5.541  -8.610  1.00  0.97           H  
ATOM   2750  N   HIS A 182     -15.718  -4.179  -4.284  1.00  1.02           N  
ATOM   2751  CA  HIS A 182     -16.121  -3.618  -3.002  1.00  1.02           C  
ATOM   2752  C   HIS A 182     -16.113  -4.658  -1.901  1.00  1.02           C  
ATOM   2753  O   HIS A 182     -16.244  -5.852  -2.159  1.00  1.02           O  
ATOM   2754  CB  HIS A 182     -17.500  -2.948  -3.153  1.00  1.02           C  
ATOM   2755  CG  HIS A 182     -17.420  -1.641  -3.892  1.00  1.02           C  
ATOM   2756  ND1 HIS A 182     -17.034  -1.553  -5.195  1.00  1.02           N  
ATOM   2757  CD2 HIS A 182     -17.713  -0.384  -3.510  1.00  1.02           C  
ATOM   2758  CE1 HIS A 182     -16.993  -0.295  -5.553  1.00  1.02           C  
ATOM   2759  NE2 HIS A 182     -17.444   0.432  -4.581  1.00  1.02           N  
ATOM   2760  H   HIS A 182     -16.121  -5.058  -4.555  1.00  1.02           H  
ATOM   2761  HA  HIS A 182     -15.411  -2.851  -2.718  1.00  1.02           H  
ATOM   2762 1HB  HIS A 182     -18.175  -3.608  -3.692  1.00  1.02           H  
ATOM   2763 2HB  HIS A 182     -17.917  -2.772  -2.175  1.00  1.02           H  
ATOM   2764  HD1 HIS A 182     -17.147  -2.307  -5.864  1.00  1.02           H  
ATOM   2765  HD2 HIS A 182     -18.077   0.054  -2.592  1.00  1.02           H  
ATOM   2766  HE1 HIS A 182     -16.663   0.007  -6.520  1.00  1.02           H  
ATOM   2767  N   ARG A 183     -15.931  -4.209  -0.675  1.00  1.10           N  
ATOM   2768  CA  ARG A 183     -15.954  -5.123   0.465  1.00  1.10           C  
ATOM   2769  C   ARG A 183     -16.863  -4.608   1.571  1.00  1.10           C  
ATOM   2770  O   ARG A 183     -16.921  -3.402   1.819  1.00  1.10           O  
ATOM   2771  CB  ARG A 183     -14.536  -5.343   0.998  1.00  1.10           C  
ATOM   2772  CG  ARG A 183     -13.510  -5.971   0.012  1.00  1.10           C  
ATOM   2773  CD  ARG A 183     -13.679  -7.470  -0.150  1.00  1.10           C  
ATOM   2774  NE  ARG A 183     -13.282  -8.207   1.066  1.00  1.10           N  
ATOM   2775  CZ  ARG A 183     -13.422  -9.526   1.287  1.00  1.10           C  
ATOM   2776  NH1 ARG A 183     -13.958 -10.336   0.404  1.00  1.10           N  
ATOM   2777  NH2 ARG A 183     -12.988  -9.976   2.431  1.00  1.10           N  
ATOM   2778  H   ARG A 183     -15.798  -3.206  -0.553  1.00  1.10           H  
ATOM   2779  HA  ARG A 183     -16.342  -6.083   0.131  1.00  1.10           H  
ATOM   2780 1HB  ARG A 183     -14.122  -4.388   1.293  1.00  1.10           H  
ATOM   2781 2HB  ARG A 183     -14.573  -5.982   1.879  1.00  1.10           H  
ATOM   2782 1HG  ARG A 183     -13.590  -5.508  -0.965  1.00  1.10           H  
ATOM   2783 2HG  ARG A 183     -12.504  -5.806   0.401  1.00  1.10           H  
ATOM   2784 1HD  ARG A 183     -14.724  -7.701  -0.366  1.00  1.10           H  
ATOM   2785 2HD  ARG A 183     -13.061  -7.820  -0.978  1.00  1.10           H  
ATOM   2786  HE  ARG A 183     -12.831  -7.691   1.830  1.00  1.10           H  
ATOM   2787 1HH1 ARG A 183     -14.271  -9.979  -0.506  1.00  1.10           H  
ATOM   2788 2HH1 ARG A 183     -14.045 -11.318   0.599  1.00  1.10           H  
ATOM   2789 1HH2 ARG A 183     -12.558  -9.287   3.062  1.00  1.10           H  
ATOM   2790 2HH2 ARG A 183     -13.055 -10.949   2.663  1.00  1.10           H  
ATOM   2791  N   GLY A 184     -17.535  -5.530   2.268  1.00  1.19           N  
ATOM   2792  CA  GLY A 184     -18.394  -5.174   3.404  1.00  1.19           C  
ATOM   2793  C   GLY A 184     -19.828  -5.647   3.253  1.00  1.19           C  
ATOM   2794  O   GLY A 184     -20.208  -6.198   2.217  1.00  1.19           O  
ATOM   2795  H   GLY A 184     -17.450  -6.501   2.005  1.00  1.19           H  
ATOM   2796 1HA  GLY A 184     -17.991  -5.626   4.306  1.00  1.19           H  
ATOM   2797 2HA  GLY A 184     -18.379  -4.096   3.557  1.00  1.19           H  
ATOM   2798  N   CYS A 185     -20.620  -5.429   4.301  1.00  1.27           N  
ATOM   2799  CA  CYS A 185     -22.015  -5.861   4.333  1.00  1.27           C  
ATOM   2800  C   CYS A 185     -22.863  -4.846   5.081  1.00  1.27           C  
ATOM   2801  O   CYS A 185     -23.022  -4.960   6.293  1.00  1.27           O  
ATOM   2802  CB  CYS A 185     -22.173  -7.207   5.025  1.00  1.27           C  
ATOM   2803  SG  CYS A 185     -23.887  -7.825   5.068  1.00  1.27           S  
ATOM   2804  H   CYS A 185     -20.220  -4.970   5.128  1.00  1.27           H  
ATOM   2805  HA  CYS A 185     -22.346  -5.999   3.314  1.00  1.27           H  
ATOM   2806 1HB  CYS A 185     -21.583  -7.942   4.499  1.00  1.27           H  
ATOM   2807 2HB  CYS A 185     -21.797  -7.137   6.037  1.00  1.27           H  
ATOM   2808  HG  CYS A 185     -24.372  -6.883   5.904  1.00  1.27           H  
ATOM   2809  N   PRO A 186     -23.406  -3.834   4.381  1.00  1.32           N  
ATOM   2810  CA  PRO A 186     -24.113  -2.701   4.944  1.00  1.32           C  
ATOM   2811  C   PRO A 186     -25.439  -3.079   5.578  1.00  1.32           C  
ATOM   2812  O   PRO A 186     -25.971  -2.338   6.404  1.00  1.32           O  
ATOM   2813  CB  PRO A 186     -24.312  -1.799   3.723  1.00  1.32           C  
ATOM   2814  CG  PRO A 186     -24.324  -2.739   2.544  1.00  1.32           C  
ATOM   2815  CD  PRO A 186     -23.396  -3.868   2.909  1.00  1.32           C  
ATOM   2816  HA  PRO A 186     -23.472  -2.222   5.685  1.00  1.32           H  
ATOM   2817 1HB  PRO A 186     -25.249  -1.236   3.827  1.00  1.32           H  
ATOM   2818 2HB  PRO A 186     -23.499  -1.059   3.678  1.00  1.32           H  
ATOM   2819 1HG  PRO A 186     -25.350  -3.078   2.342  1.00  1.32           H  
ATOM   2820 2HG  PRO A 186     -23.990  -2.208   1.657  1.00  1.32           H  
ATOM   2821 1HD  PRO A 186     -23.869  -4.784   2.530  1.00  1.32           H  
ATOM   2822 2HD  PRO A 186     -22.390  -3.727   2.518  1.00  1.32           H  
ATOM   2823  N   GLY A 187     -25.987  -4.228   5.197  1.00  1.33           N  
ATOM   2824  CA  GLY A 187     -27.247  -4.630   5.784  1.00  1.33           C  
ATOM   2825  C   GLY A 187     -26.976  -5.400   7.056  1.00  1.33           C  
ATOM   2826  O   GLY A 187     -25.955  -6.077   7.179  1.00  1.33           O  
ATOM   2827  H   GLY A 187     -25.538  -4.816   4.516  1.00  1.33           H  
ATOM   2828 1HA  GLY A 187     -27.859  -3.754   5.995  1.00  1.33           H  
ATOM   2829 2HA  GLY A 187     -27.793  -5.257   5.084  1.00  1.33           H  
ATOM   2830  N   ASN A 188     -27.942  -5.433   7.960  1.00  1.30           N  
ATOM   2831  CA  ASN A 188     -27.767  -6.178   9.202  1.00  1.30           C  
ATOM   2832  C   ASN A 188     -28.103  -7.639   9.011  1.00  1.30           C  
ATOM   2833  O   ASN A 188     -29.020  -8.162   9.626  1.00  1.30           O  
ATOM   2834  CB  ASN A 188     -28.632  -5.587  10.299  1.00  1.30           C  
ATOM   2835  CG  ASN A 188     -28.191  -4.206  10.726  1.00  1.30           C  
ATOM   2836  OD1 ASN A 188     -26.996  -3.923  10.911  1.00  1.30           O  
ATOM   2837  ND2 ASN A 188     -29.149  -3.326  10.881  1.00  1.30           N  
ATOM   2838  H   ASN A 188     -28.786  -4.898   7.812  1.00  1.30           H  
ATOM   2839  HA  ASN A 188     -26.719  -6.120   9.500  1.00  1.30           H  
ATOM   2840 1HB  ASN A 188     -29.669  -5.537   9.952  1.00  1.30           H  
ATOM   2841 2HB  ASN A 188     -28.614  -6.247  11.168  1.00  1.30           H  
ATOM   2842 1HD2 ASN A 188     -28.931  -2.390  11.160  1.00  1.30           H  
ATOM   2843 2HD2 ASN A 188     -30.103  -3.590  10.720  1.00  1.30           H  
ATOM   2844  N   CYS A 189     -27.339  -8.315   8.178  1.00  1.26           N  
ATOM   2845  CA  CYS A 189     -27.653  -9.703   7.912  1.00  1.26           C  
ATOM   2846  C   CYS A 189     -27.141 -10.551   9.048  1.00  1.26           C  
ATOM   2847  O   CYS A 189     -25.932 -10.728   9.209  1.00  1.26           O  
ATOM   2848  CB  CYS A 189     -27.014 -10.149   6.611  1.00  1.26           C  
ATOM   2849  SG  CYS A 189     -27.637  -9.303   5.145  1.00  1.26           S  
ATOM   2850  H   CYS A 189     -26.572  -7.822   7.723  1.00  1.26           H  
ATOM   2851  HA  CYS A 189     -28.738  -9.820   7.841  1.00  1.26           H  
ATOM   2852 1HB  CYS A 189     -25.949  -9.958   6.667  1.00  1.26           H  
ATOM   2853 2HB  CYS A 189     -27.155 -11.211   6.487  1.00  1.26           H  
ATOM   2854  HG  CYS A 189     -26.769  -9.858   4.298  1.00  1.26           H  
ATOM   2855  N   THR A 190     -28.062 -11.152   9.797  1.00  1.24           N  
ATOM   2856  CA  THR A 190     -27.668 -11.913  10.984  1.00  1.24           C  
ATOM   2857  C   THR A 190     -26.860 -13.148  10.619  1.00  1.24           C  
ATOM   2858  O   THR A 190     -26.074 -13.670  11.415  1.00  1.24           O  
ATOM   2859  CB  THR A 190     -28.910 -12.362  11.755  1.00  1.24           C  
ATOM   2860  OG1 THR A 190     -29.692 -13.178  10.899  1.00  1.24           O  
ATOM   2861  CG2 THR A 190     -29.726 -11.158  12.202  1.00  1.24           C  
ATOM   2862  H   THR A 190     -29.055 -10.983   9.596  1.00  1.24           H  
ATOM   2863  HA  THR A 190     -27.056 -11.268  11.612  1.00  1.24           H  
ATOM   2864  HB  THR A 190     -28.616 -12.945  12.622  1.00  1.24           H  
ATOM   2865  HG1 THR A 190     -30.403 -13.585  11.407  1.00  1.24           H  
ATOM   2866 1HG2 THR A 190     -30.619 -11.494  12.732  1.00  1.24           H  
ATOM   2867 2HG2 THR A 190     -29.130 -10.532  12.860  1.00  1.24           H  
ATOM   2868 3HG2 THR A 190     -30.018 -10.580  11.338  1.00  1.24           H  
ATOM   2869  N   PHE A 191     -27.069 -13.599   9.394  1.00  1.25           N  
ATOM   2870  CA  PHE A 191     -26.451 -14.787   8.847  1.00  1.25           C  
ATOM   2871  C   PHE A 191     -25.098 -14.540   8.188  1.00  1.25           C  
ATOM   2872  O   PHE A 191     -24.499 -15.470   7.646  1.00  1.25           O  
ATOM   2873  CB  PHE A 191     -27.437 -15.460   7.890  1.00  1.25           C  
ATOM   2874  CG  PHE A 191     -27.994 -14.542   6.845  1.00  1.25           C  
ATOM   2875  CD1 PHE A 191     -27.285 -14.263   5.697  1.00  1.25           C  
ATOM   2876  CD2 PHE A 191     -29.245 -13.949   7.019  1.00  1.25           C  
ATOM   2877  CE1 PHE A 191     -27.802 -13.421   4.737  1.00  1.25           C  
ATOM   2878  CE2 PHE A 191     -29.757 -13.105   6.057  1.00  1.25           C  
ATOM   2879  CZ  PHE A 191     -29.035 -12.845   4.919  1.00  1.25           C  
ATOM   2880  H   PHE A 191     -27.726 -13.080   8.827  1.00  1.25           H  
ATOM   2881  HA  PHE A 191     -26.270 -15.472   9.666  1.00  1.25           H  
ATOM   2882 1HB  PHE A 191     -26.946 -16.294   7.389  1.00  1.25           H  
ATOM   2883 2HB  PHE A 191     -28.273 -15.866   8.462  1.00  1.25           H  
ATOM   2884  HD1 PHE A 191     -26.304 -14.721   5.553  1.00  1.25           H  
ATOM   2885  HD2 PHE A 191     -29.819 -14.160   7.926  1.00  1.25           H  
ATOM   2886  HE1 PHE A 191     -27.233 -13.211   3.832  1.00  1.25           H  
ATOM   2887  HE2 PHE A 191     -30.731 -12.647   6.186  1.00  1.25           H  
ATOM   2888  HZ  PHE A 191     -29.445 -12.180   4.156  1.00  1.25           H  
ATOM   2889  N   CYS A 192     -24.613 -13.296   8.208  1.00  1.29           N  
ATOM   2890  CA  CYS A 192     -23.302 -13.011   7.635  1.00  1.29           C  
ATOM   2891  C   CYS A 192     -22.306 -12.642   8.734  1.00  1.29           C  
ATOM   2892  O   CYS A 192     -22.638 -11.879   9.638  1.00  1.29           O  
ATOM   2893  CB  CYS A 192     -23.393 -11.837   6.657  1.00  1.29           C  
ATOM   2894  SG  CYS A 192     -24.437 -12.122   5.227  1.00  1.29           S  
ATOM   2895  H   CYS A 192     -25.140 -12.538   8.643  1.00  1.29           H  
ATOM   2896  HA  CYS A 192     -22.939 -13.893   7.110  1.00  1.29           H  
ATOM   2897 1HB  CYS A 192     -23.789 -10.967   7.186  1.00  1.29           H  
ATOM   2898 2HB  CYS A 192     -22.401 -11.580   6.301  1.00  1.29           H  
ATOM   2899  HG  CYS A 192     -25.566 -12.324   5.906  1.00  1.29           H  
ATOM   2900  N   GLN A 193     -21.066 -13.141   8.649  1.00  1.35           N  
ATOM   2901  CA  GLN A 193     -20.034 -12.685   9.587  1.00  1.35           C  
ATOM   2902  C   GLN A 193     -19.380 -11.395   9.125  1.00  1.35           C  
ATOM   2903  O   GLN A 193     -18.683 -10.728   9.887  1.00  1.35           O  
ATOM   2904  CB  GLN A 193     -18.947 -13.738   9.837  1.00  1.35           C  
ATOM   2905  CG  GLN A 193     -17.947 -14.002   8.702  1.00  1.35           C  
ATOM   2906  CD  GLN A 193     -18.421 -15.029   7.689  1.00  1.35           C  
ATOM   2907  OE1 GLN A 193     -19.618 -15.130   7.390  1.00  1.35           O  
ATOM   2908  NE2 GLN A 193     -17.482 -15.815   7.178  1.00  1.35           N  
ATOM   2909  H   GLN A 193     -20.839 -13.808   7.924  1.00  1.35           H  
ATOM   2910  HA  GLN A 193     -20.508 -12.460  10.534  1.00  1.35           H  
ATOM   2911 1HB  GLN A 193     -18.362 -13.401  10.675  1.00  1.35           H  
ATOM   2912 2HB  GLN A 193     -19.403 -14.678  10.120  1.00  1.35           H  
ATOM   2913 1HG  GLN A 193     -17.745 -13.071   8.175  1.00  1.35           H  
ATOM   2914 2HG  GLN A 193     -17.020 -14.379   9.146  1.00  1.35           H  
ATOM   2915 1HE2 GLN A 193     -17.716 -16.530   6.511  1.00  1.35           H  
ATOM   2916 2HE2 GLN A 193     -16.504 -15.710   7.473  1.00  1.35           H  
ATOM   2917  N   VAL A 194     -19.664 -11.007   7.890  1.00  1.43           N  
ATOM   2918  CA  VAL A 194     -19.029  -9.858   7.273  1.00  1.43           C  
ATOM   2919  C   VAL A 194     -19.246  -8.528   8.007  1.00  1.43           C  
ATOM   2920  O   VAL A 194     -18.270  -7.797   8.179  1.00  1.43           O  
ATOM   2921  CB  VAL A 194     -19.424  -9.742   5.802  1.00  1.43           C  
ATOM   2922  CG1 VAL A 194     -18.897  -8.439   5.247  1.00  1.43           C  
ATOM   2923  CG2 VAL A 194     -18.863 -10.930   5.070  1.00  1.43           C  
ATOM   2924  H   VAL A 194     -20.290 -11.583   7.344  1.00  1.43           H  
ATOM   2925  HA  VAL A 194     -17.961 -10.052   7.260  1.00  1.43           H  
ATOM   2926  HB  VAL A 194     -20.493  -9.737   5.694  1.00  1.43           H  
ATOM   2927 1HG1 VAL A 194     -19.176  -8.357   4.197  1.00  1.43           H  
ATOM   2928 2HG1 VAL A 194     -19.317  -7.605   5.805  1.00  1.43           H  
ATOM   2929 3HG1 VAL A 194     -17.817  -8.423   5.336  1.00  1.43           H  
ATOM   2930 1HG2 VAL A 194     -19.133 -10.867   4.014  1.00  1.43           H  
ATOM   2931 2HG2 VAL A 194     -17.777 -10.938   5.171  1.00  1.43           H  
ATOM   2932 3HG2 VAL A 194     -19.275 -11.846   5.497  1.00  1.43           H  
ATOM   2933  N   PRO A 195     -20.456  -8.196   8.522  1.00  1.48           N  
ATOM   2934  CA  PRO A 195     -20.750  -6.988   9.269  1.00  1.48           C  
ATOM   2935  C   PRO A 195     -19.851  -6.823  10.500  1.00  1.48           C  
ATOM   2936  O   PRO A 195     -19.715  -5.710  11.015  1.00  1.48           O  
ATOM   2937  CB  PRO A 195     -22.200  -7.220   9.713  1.00  1.48           C  
ATOM   2938  CG  PRO A 195     -22.767  -8.143   8.708  1.00  1.48           C  
ATOM   2939  CD  PRO A 195     -21.640  -9.050   8.357  1.00  1.48           C  
ATOM   2940  HA  PRO A 195     -20.681  -6.121   8.599  1.00  1.48           H  
ATOM   2941 1HB  PRO A 195     -22.210  -7.640  10.732  1.00  1.48           H  
ATOM   2942 2HB  PRO A 195     -22.740  -6.283   9.749  1.00  1.48           H  
ATOM   2943 1HG  PRO A 195     -23.620  -8.700   9.132  1.00  1.48           H  
ATOM   2944 2HG  PRO A 195     -23.161  -7.566   7.872  1.00  1.48           H  
ATOM   2945 1HD  PRO A 195     -21.636  -9.827   9.098  1.00  1.48           H  
ATOM   2946 2HD  PRO A 195     -21.784  -9.402   7.360  1.00  1.48           H  
ATOM   2947  N   GLU A 196     -19.264  -7.934  10.987  1.00  1.51           N  
ATOM   2948  CA  GLU A 196     -18.399  -7.902  12.156  1.00  1.51           C  
ATOM   2949  C   GLU A 196     -16.932  -8.066  11.719  1.00  1.51           C  
ATOM   2950  O   GLU A 196     -16.052  -7.342  12.191  1.00  1.51           O  
ATOM   2951  CB  GLU A 196     -18.813  -9.015  13.125  1.00  1.51           C  
ATOM   2952  CG  GLU A 196     -20.259  -8.917  13.613  1.00  1.51           C  
ATOM   2953  CD  GLU A 196     -20.528  -7.689  14.443  1.00  1.51           C  
ATOM   2954  OE1 GLU A 196     -19.645  -7.245  15.123  1.00  1.51           O  
ATOM   2955  OE2 GLU A 196     -21.626  -7.181  14.378  1.00  1.51           O  
ATOM   2956  H   GLU A 196     -19.377  -8.831  10.529  1.00  1.51           H  
ATOM   2957  HA  GLU A 196     -18.507  -6.940  12.651  1.00  1.51           H  
ATOM   2958 1HB  GLU A 196     -18.697  -9.983  12.644  1.00  1.51           H  
ATOM   2959 2HB  GLU A 196     -18.166  -8.990  14.001  1.00  1.51           H  
ATOM   2960 1HG  GLU A 196     -20.924  -8.916  12.742  1.00  1.51           H  
ATOM   2961 2HG  GLU A 196     -20.489  -9.803  14.204  1.00  1.51           H  
ATOM   2962  N   PHE A 197     -16.675  -9.018  10.811  1.00  1.50           N  
ATOM   2963  CA  PHE A 197     -15.347  -9.295  10.254  1.00  1.50           C  
ATOM   2964  C   PHE A 197     -14.746  -8.106   9.523  1.00  1.50           C  
ATOM   2965  O   PHE A 197     -13.600  -7.720   9.773  1.00  1.50           O  
ATOM   2966  CB  PHE A 197     -15.426 -10.477   9.265  1.00  1.50           C  
ATOM   2967  CG  PHE A 197     -14.190 -10.656   8.391  1.00  1.50           C  
ATOM   2968  CD1 PHE A 197     -13.034 -11.222   8.860  1.00  1.50           C  
ATOM   2969  CD2 PHE A 197     -14.221 -10.234   7.066  1.00  1.50           C  
ATOM   2970  CE1 PHE A 197     -11.922 -11.358   8.048  1.00  1.50           C  
ATOM   2971  CE2 PHE A 197     -13.123 -10.365   6.249  1.00  1.50           C  
ATOM   2972  CZ  PHE A 197     -11.970 -10.923   6.739  1.00  1.50           C  
ATOM   2973  H   PHE A 197     -17.447  -9.582  10.478  1.00  1.50           H  
ATOM   2974  HA  PHE A 197     -14.685  -9.565  11.070  1.00  1.50           H  
ATOM   2975 1HB  PHE A 197     -15.587 -11.400   9.822  1.00  1.50           H  
ATOM   2976 2HB  PHE A 197     -16.271 -10.344   8.626  1.00  1.50           H  
ATOM   2977  HD1 PHE A 197     -13.011 -11.555   9.860  1.00  1.50           H  
ATOM   2978  HD2 PHE A 197     -15.135  -9.789   6.679  1.00  1.50           H  
ATOM   2979  HE1 PHE A 197     -10.999 -11.812   8.430  1.00  1.50           H  
ATOM   2980  HE2 PHE A 197     -13.165 -10.022   5.223  1.00  1.50           H  
ATOM   2981  HZ  PHE A 197     -11.090 -11.030   6.102  1.00  1.50           H  
ATOM   2982  N   PHE A 198     -15.526  -7.549   8.607  1.00  1.47           N  
ATOM   2983  CA  PHE A 198     -15.119  -6.428   7.787  1.00  1.47           C  
ATOM   2984  C   PHE A 198     -15.714  -5.141   8.330  1.00  1.47           C  
ATOM   2985  O   PHE A 198     -15.038  -4.116   8.442  1.00  1.47           O  
ATOM   2986  CB  PHE A 198     -15.667  -6.548   6.383  1.00  1.47           C  
ATOM   2987  CG  PHE A 198     -15.152  -5.499   5.513  1.00  1.47           C  
ATOM   2988  CD1 PHE A 198     -13.921  -5.616   4.959  1.00  1.47           C  
ATOM   2989  CD2 PHE A 198     -15.857  -4.342   5.303  1.00  1.47           C  
ATOM   2990  CE1 PHE A 198     -13.430  -4.630   4.167  1.00  1.47           C  
ATOM   2991  CE2 PHE A 198     -15.356  -3.356   4.523  1.00  1.47           C  
ATOM   2992  CZ  PHE A 198     -14.136  -3.517   3.950  1.00  1.47           C  
ATOM   2993  H   PHE A 198     -16.464  -7.903   8.474  1.00  1.47           H  
ATOM   2994  HA  PHE A 198     -14.032  -6.360   7.781  1.00  1.47           H  
ATOM   2995 1HB  PHE A 198     -15.404  -7.509   5.958  1.00  1.47           H  
ATOM   2996 2HB  PHE A 198     -16.753  -6.473   6.405  1.00  1.47           H  
ATOM   2997  HD1 PHE A 198     -13.337  -6.521   5.138  1.00  1.47           H  
ATOM   2998  HD2 PHE A 198     -16.839  -4.219   5.770  1.00  1.47           H  
ATOM   2999  HE1 PHE A 198     -12.462  -4.738   3.706  1.00  1.47           H  
ATOM   3000  HE2 PHE A 198     -15.942  -2.453   4.355  1.00  1.47           H  
ATOM   3001  HZ  PHE A 198     -13.724  -2.773   3.324  1.00  1.47           H  
ATOM   3002  N   GLY A 199     -17.026  -5.198   8.589  1.00  1.43           N  
ATOM   3003  CA  GLY A 199     -17.785  -4.030   8.998  1.00  1.43           C  
ATOM   3004  C   GLY A 199     -19.012  -3.809   8.107  1.00  1.43           C  
ATOM   3005  O   GLY A 199     -19.155  -4.427   7.040  1.00  1.43           O  
ATOM   3006  H   GLY A 199     -17.510  -6.086   8.501  1.00  1.43           H  
ATOM   3007 1HA  GLY A 199     -18.098  -4.149  10.034  1.00  1.43           H  
ATOM   3008 2HA  GLY A 199     -17.145  -3.151   8.959  1.00  1.43           H  
ATOM   3009  N   ARG A 200     -19.863  -2.869   8.536  1.00  1.39           N  
ATOM   3010  CA  ARG A 200     -21.104  -2.516   7.845  1.00  1.39           C  
ATOM   3011  C   ARG A 200     -20.893  -1.318   6.919  1.00  1.39           C  
ATOM   3012  O   ARG A 200     -21.843  -0.710   6.428  1.00  1.39           O  
ATOM   3013  CB  ARG A 200     -22.218  -2.217   8.842  1.00  1.39           C  
ATOM   3014  CG  ARG A 200     -22.723  -3.437   9.639  1.00  1.39           C  
ATOM   3015  CD  ARG A 200     -23.569  -3.036  10.816  1.00  1.39           C  
ATOM   3016  NE  ARG A 200     -24.137  -4.178  11.531  1.00  1.39           N  
ATOM   3017  CZ  ARG A 200     -23.462  -5.003  12.373  1.00  1.39           C  
ATOM   3018  NH1 ARG A 200     -22.179  -4.846  12.609  1.00  1.39           N  
ATOM   3019  NH2 ARG A 200     -24.084  -6.000  12.979  1.00  1.39           N  
ATOM   3020  H   ARG A 200     -19.656  -2.399   9.408  1.00  1.39           H  
ATOM   3021  HA  ARG A 200     -21.414  -3.367   7.243  1.00  1.39           H  
ATOM   3022 1HB  ARG A 200     -21.883  -1.464   9.551  1.00  1.39           H  
ATOM   3023 2HB  ARG A 200     -23.079  -1.805   8.306  1.00  1.39           H  
ATOM   3024 1HG  ARG A 200     -23.337  -4.060   8.976  1.00  1.39           H  
ATOM   3025 2HG  ARG A 200     -21.870  -4.016  10.000  1.00  1.39           H  
ATOM   3026 1HD  ARG A 200     -22.976  -2.460  11.523  1.00  1.39           H  
ATOM   3027 2HD  ARG A 200     -24.402  -2.432  10.463  1.00  1.39           H  
ATOM   3028  HE  ARG A 200     -25.137  -4.345  11.391  1.00  1.39           H  
ATOM   3029 1HH1 ARG A 200     -21.648  -4.110  12.166  1.00  1.39           H  
ATOM   3030 2HH1 ARG A 200     -21.717  -5.511  13.248  1.00  1.39           H  
ATOM   3031 1HH2 ARG A 200     -25.080  -6.161  12.836  1.00  1.39           H  
ATOM   3032 2HH2 ARG A 200     -23.525  -6.610  13.604  1.00  1.39           H  
ATOM   3033  N   GLU A 201     -19.635  -0.960   6.722  1.00  1.33           N  
ATOM   3034  CA  GLU A 201     -19.272   0.089   5.791  1.00  1.33           C  
ATOM   3035  C   GLU A 201     -18.903  -0.619   4.513  1.00  1.33           C  
ATOM   3036  O   GLU A 201     -18.408  -1.740   4.571  1.00  1.33           O  
ATOM   3037  CB  GLU A 201     -18.077   0.922   6.273  1.00  1.33           C  
ATOM   3038  CG  GLU A 201     -18.312   1.726   7.534  1.00  1.33           C  
ATOM   3039  CD  GLU A 201     -17.149   2.659   7.882  1.00  1.33           C  
ATOM   3040  OE1 GLU A 201     -16.135   2.655   7.187  1.00  1.33           O  
ATOM   3041  OE2 GLU A 201     -17.278   3.380   8.841  1.00  1.33           O  
ATOM   3042  H   GLU A 201     -18.907  -1.477   7.188  1.00  1.33           H  
ATOM   3043  HA  GLU A 201     -20.128   0.737   5.605  1.00  1.33           H  
ATOM   3044 1HB  GLU A 201     -17.225   0.263   6.451  1.00  1.33           H  
ATOM   3045 2HB  GLU A 201     -17.787   1.608   5.495  1.00  1.33           H  
ATOM   3046 1HG  GLU A 201     -19.214   2.324   7.402  1.00  1.33           H  
ATOM   3047 2HG  GLU A 201     -18.483   1.039   8.362  1.00  1.33           H  
ATOM   3048  N   VAL A 202     -19.119   0.014   3.375  1.00  1.26           N  
ATOM   3049  CA  VAL A 202     -18.669  -0.598   2.138  1.00  1.26           C  
ATOM   3050  C   VAL A 202     -17.497   0.185   1.576  1.00  1.26           C  
ATOM   3051  O   VAL A 202     -17.615   1.380   1.295  1.00  1.26           O  
ATOM   3052  CB  VAL A 202     -19.800  -0.690   1.111  1.00  1.26           C  
ATOM   3053  CG1 VAL A 202     -19.269  -1.304  -0.152  1.00  1.26           C  
ATOM   3054  CG2 VAL A 202     -20.912  -1.533   1.674  1.00  1.26           C  
ATOM   3055  H   VAL A 202     -19.570   0.915   3.375  1.00  1.26           H  
ATOM   3056  HA  VAL A 202     -18.340  -1.609   2.350  1.00  1.26           H  
ATOM   3057  HB  VAL A 202     -20.166   0.310   0.875  1.00  1.26           H  
ATOM   3058 1HG1 VAL A 202     -20.060  -1.371  -0.898  1.00  1.26           H  
ATOM   3059 2HG1 VAL A 202     -18.462  -0.688  -0.525  1.00  1.26           H  
ATOM   3060 3HG1 VAL A 202     -18.887  -2.305   0.070  1.00  1.26           H  
ATOM   3061 1HG2 VAL A 202     -21.712  -1.611   0.945  1.00  1.26           H  
ATOM   3062 2HG2 VAL A 202     -20.513  -2.526   1.895  1.00  1.26           H  
ATOM   3063 3HG2 VAL A 202     -21.291  -1.082   2.588  1.00  1.26           H  
ATOM   3064  N   ARG A 203     -16.371  -0.497   1.422  1.00  1.19           N  
ATOM   3065  CA  ARG A 203     -15.130   0.121   0.968  1.00  1.19           C  
ATOM   3066  C   ARG A 203     -14.907  -0.254  -0.487  1.00  1.19           C  
ATOM   3067  O   ARG A 203     -15.477  -1.246  -0.948  1.00  1.19           O  
ATOM   3068  CB  ARG A 203     -13.976  -0.341   1.825  1.00  1.19           C  
ATOM   3069  CG  ARG A 203     -14.102  -0.103   3.348  1.00  1.19           C  
ATOM   3070  CD  ARG A 203     -13.924   1.287   3.768  1.00  1.19           C  
ATOM   3071  NE  ARG A 203     -14.070   1.415   5.236  1.00  1.19           N  
ATOM   3072  CZ  ARG A 203     -13.120   1.097   6.152  1.00  1.19           C  
ATOM   3073  NH1 ARG A 203     -11.953   0.592   5.795  1.00  1.19           N  
ATOM   3074  NH2 ARG A 203     -13.403   1.299   7.421  1.00  1.19           N  
ATOM   3075  H   ARG A 203     -16.396  -1.494   1.644  1.00  1.19           H  
ATOM   3076  HA  ARG A 203     -15.219   1.203   1.046  1.00  1.19           H  
ATOM   3077 1HB  ARG A 203     -13.808  -1.390   1.647  1.00  1.19           H  
ATOM   3078 2HB  ARG A 203     -13.096   0.188   1.526  1.00  1.19           H  
ATOM   3079 1HG  ARG A 203     -15.087  -0.422   3.683  1.00  1.19           H  
ATOM   3080 2HG  ARG A 203     -13.333  -0.675   3.867  1.00  1.19           H  
ATOM   3081 1HD  ARG A 203     -12.933   1.639   3.487  1.00  1.19           H  
ATOM   3082 2HD  ARG A 203     -14.683   1.905   3.289  1.00  1.19           H  
ATOM   3083  HE  ARG A 203     -14.949   1.794   5.622  1.00  1.19           H  
ATOM   3084 1HH1 ARG A 203     -11.744   0.431   4.816  1.00  1.19           H  
ATOM   3085 2HH1 ARG A 203     -11.254   0.338   6.512  1.00  1.19           H  
ATOM   3086 1HH2 ARG A 203     -14.320   1.710   7.656  1.00  1.19           H  
ATOM   3087 2HH2 ARG A 203     -12.735   1.077   8.143  1.00  1.19           H  
ATOM   3088  N   SER A 204     -14.051   0.487  -1.204  1.00  1.11           N  
ATOM   3089  CA  SER A 204     -13.904   0.224  -2.640  1.00  1.11           C  
ATOM   3090  C   SER A 204     -12.526   0.316  -3.270  1.00  1.11           C  
ATOM   3091  O   SER A 204     -11.651   1.050  -2.803  1.00  1.11           O  
ATOM   3092  CB  SER A 204     -14.696   1.281  -3.351  1.00  1.11           C  
ATOM   3093  OG  SER A 204     -14.120   2.539  -3.163  1.00  1.11           O  
ATOM   3094  H   SER A 204     -13.562   1.263  -0.781  1.00  1.11           H  
ATOM   3095  HA  SER A 204     -14.302  -0.768  -2.851  1.00  1.11           H  
ATOM   3096 1HB  SER A 204     -14.755   1.053  -4.414  1.00  1.11           H  
ATOM   3097 2HB  SER A 204     -15.679   1.304  -2.940  1.00  1.11           H  
ATOM   3098  HG  SER A 204     -13.276   2.509  -3.620  1.00  1.11           H  
ATOM   3099  N   ARG A 205     -12.393  -0.361  -4.417  1.00  1.04           N  
ATOM   3100  CA  ARG A 205     -11.225  -0.247  -5.277  1.00  1.04           C  
ATOM   3101  C   ARG A 205     -11.555   0.677  -6.464  1.00  1.04           C  
ATOM   3102  O   ARG A 205     -12.696   0.676  -6.928  1.00  1.04           O  
ATOM   3103  CB  ARG A 205     -10.815  -1.608  -5.810  1.00  1.04           C  
ATOM   3104  CG  ARG A 205     -10.417  -2.609  -4.748  1.00  1.04           C  
ATOM   3105  CD  ARG A 205      -9.263  -2.096  -3.991  1.00  1.04           C  
ATOM   3106  NE  ARG A 205      -8.083  -1.896  -4.813  1.00  1.04           N  
ATOM   3107  CZ  ARG A 205      -7.138  -2.813  -5.066  1.00  1.04           C  
ATOM   3108  NH1 ARG A 205      -7.215  -4.028  -4.553  1.00  1.04           N  
ATOM   3109  NH2 ARG A 205      -6.125  -2.467  -5.828  1.00  1.04           N  
ATOM   3110  H   ARG A 205     -13.146  -0.998  -4.696  1.00  1.04           H  
ATOM   3111  HA  ARG A 205     -10.411   0.136  -4.675  1.00  1.04           H  
ATOM   3112 1HB  ARG A 205     -11.664  -2.026  -6.341  1.00  1.04           H  
ATOM   3113 2HB  ARG A 205      -9.997  -1.506  -6.523  1.00  1.04           H  
ATOM   3114 1HG  ARG A 205     -11.252  -2.764  -4.059  1.00  1.04           H  
ATOM   3115 2HG  ARG A 205     -10.143  -3.558  -5.213  1.00  1.04           H  
ATOM   3116 1HD  ARG A 205      -9.536  -1.134  -3.595  1.00  1.04           H  
ATOM   3117 2HD  ARG A 205      -9.007  -2.770  -3.172  1.00  1.04           H  
ATOM   3118  HE  ARG A 205      -7.951  -0.982  -5.232  1.00  1.04           H  
ATOM   3119 1HH1 ARG A 205      -7.993  -4.280  -3.965  1.00  1.04           H  
ATOM   3120 2HH1 ARG A 205      -6.483  -4.697  -4.743  1.00  1.04           H  
ATOM   3121 1HH2 ARG A 205      -6.083  -1.510  -6.218  1.00  1.04           H  
ATOM   3122 2HH2 ARG A 205      -5.386  -3.122  -6.032  1.00  1.04           H  
ATOM   3123  N   PRO A 206     -10.612   1.505  -6.955  1.00  0.98           N  
ATOM   3124  CA  PRO A 206     -10.750   2.317  -8.157  1.00  0.98           C  
ATOM   3125  C   PRO A 206     -11.082   1.487  -9.379  1.00  0.98           C  
ATOM   3126  O   PRO A 206     -10.510   0.408  -9.567  1.00  0.98           O  
ATOM   3127  CB  PRO A 206      -9.352   2.932  -8.301  1.00  0.98           C  
ATOM   3128  CG  PRO A 206      -8.797   2.959  -6.898  1.00  0.98           C  
ATOM   3129  CD  PRO A 206      -9.328   1.705  -6.239  1.00  0.98           C  
ATOM   3130  HA  PRO A 206     -11.513   3.090  -7.988  1.00  0.98           H  
ATOM   3131 1HB  PRO A 206      -8.740   2.324  -8.986  1.00  0.98           H  
ATOM   3132 2HB  PRO A 206      -9.428   3.935  -8.745  1.00  0.98           H  
ATOM   3133 1HG  PRO A 206      -7.691   2.965  -6.939  1.00  0.98           H  
ATOM   3134 2HG  PRO A 206      -9.102   3.876  -6.378  1.00  0.98           H  
ATOM   3135 1HD  PRO A 206      -8.641   0.855  -6.393  1.00  0.98           H  
ATOM   3136 2HD  PRO A 206      -9.482   1.952  -5.176  1.00  0.98           H  
ATOM   3137  N   LEU A 207     -11.928   2.031 -10.260  1.00  0.92           N  
ATOM   3138  CA  LEU A 207     -12.273   1.332 -11.495  1.00  0.92           C  
ATOM   3139  C   LEU A 207     -11.032   0.869 -12.224  1.00  0.92           C  
ATOM   3140  O   LEU A 207     -10.993  -0.257 -12.708  1.00  0.92           O  
ATOM   3141  CB  LEU A 207     -13.132   2.197 -12.437  1.00  0.92           C  
ATOM   3142  CG  LEU A 207     -13.532   1.490 -13.759  1.00  0.92           C  
ATOM   3143  CD1 LEU A 207     -14.310   0.267 -13.436  1.00  0.92           C  
ATOM   3144  CD2 LEU A 207     -14.404   2.402 -14.621  1.00  0.92           C  
ATOM   3145  H   LEU A 207     -12.362   2.922 -10.056  1.00  0.92           H  
ATOM   3146  HA  LEU A 207     -12.852   0.447 -11.235  1.00  0.92           H  
ATOM   3147 1HB  LEU A 207     -14.038   2.504 -11.926  1.00  0.92           H  
ATOM   3148 2HB  LEU A 207     -12.568   3.090 -12.700  1.00  0.92           H  
ATOM   3149  HG  LEU A 207     -12.633   1.206 -14.305  1.00  0.92           H  
ATOM   3150 1HD1 LEU A 207     -14.579  -0.228 -14.367  1.00  0.92           H  
ATOM   3151 2HD1 LEU A 207     -13.712  -0.405 -12.823  1.00  0.92           H  
ATOM   3152 3HD1 LEU A 207     -15.208   0.549 -12.899  1.00  0.92           H  
ATOM   3153 1HD2 LEU A 207     -14.683   1.877 -15.542  1.00  0.92           H  
ATOM   3154 2HD2 LEU A 207     -15.311   2.670 -14.072  1.00  0.92           H  
ATOM   3155 3HD2 LEU A 207     -13.853   3.305 -14.873  1.00  0.92           H  
ATOM   3156  N   GLU A 208     -10.015   1.721 -12.283  1.00  0.87           N  
ATOM   3157  CA  GLU A 208      -8.779   1.374 -12.962  1.00  0.87           C  
ATOM   3158  C   GLU A 208      -8.135   0.096 -12.427  1.00  0.87           C  
ATOM   3159  O   GLU A 208      -7.626  -0.710 -13.202  1.00  0.87           O  
ATOM   3160  CB  GLU A 208      -7.771   2.513 -12.849  1.00  0.87           C  
ATOM   3161  CG  GLU A 208      -6.457   2.228 -13.544  1.00  0.87           C  
ATOM   3162  CD  GLU A 208      -5.476   3.370 -13.486  1.00  0.87           C  
ATOM   3163  OE1 GLU A 208      -5.814   4.415 -12.979  1.00  0.87           O  
ATOM   3164  OE2 GLU A 208      -4.362   3.177 -13.936  1.00  0.87           O  
ATOM   3165  H   GLU A 208     -10.108   2.628 -11.851  1.00  0.87           H  
ATOM   3166  HA  GLU A 208      -9.009   1.216 -14.017  1.00  0.87           H  
ATOM   3167 1HB  GLU A 208      -8.195   3.422 -13.275  1.00  0.87           H  
ATOM   3168 2HB  GLU A 208      -7.561   2.707 -11.795  1.00  0.87           H  
ATOM   3169 1HG  GLU A 208      -6.006   1.357 -13.066  1.00  0.87           H  
ATOM   3170 2HG  GLU A 208      -6.652   1.972 -14.584  1.00  0.87           H  
ATOM   3171  N   ASP A 209      -8.142  -0.116 -11.110  1.00  0.83           N  
ATOM   3172  CA  ASP A 209      -7.499  -1.314 -10.590  1.00  0.83           C  
ATOM   3173  C   ASP A 209      -8.318  -2.530 -10.968  1.00  0.83           C  
ATOM   3174  O   ASP A 209      -7.772  -3.583 -11.307  1.00  0.83           O  
ATOM   3175  CB  ASP A 209      -7.304  -1.250  -9.074  1.00  0.83           C  
ATOM   3176  CG  ASP A 209      -6.189  -0.264  -8.638  1.00  0.83           C  
ATOM   3177  OD1 ASP A 209      -5.444   0.179  -9.483  1.00  0.83           O  
ATOM   3178  OD2 ASP A 209      -6.052  -0.032  -7.446  1.00  0.83           O  
ATOM   3179  H   ASP A 209      -8.638   0.510 -10.484  1.00  0.83           H  
ATOM   3180  HA  ASP A 209      -6.517  -1.410 -11.052  1.00  0.83           H  
ATOM   3181 1HB  ASP A 209      -8.248  -0.938  -8.611  1.00  0.83           H  
ATOM   3182 2HB  ASP A 209      -7.070  -2.244  -8.699  1.00  0.83           H  
ATOM   3183  N   ILE A 210      -9.640  -2.357 -10.957  1.00  0.80           N  
ATOM   3184  CA  ILE A 210     -10.547  -3.446 -11.279  1.00  0.80           C  
ATOM   3185  C   ILE A 210     -10.454  -3.830 -12.738  1.00  0.80           C  
ATOM   3186  O   ILE A 210     -10.382  -5.014 -13.070  1.00  0.80           O  
ATOM   3187  CB  ILE A 210     -11.986  -3.057 -10.928  1.00  0.80           C  
ATOM   3188  CG1 ILE A 210     -12.063  -2.864  -9.410  1.00  0.80           C  
ATOM   3189  CG2 ILE A 210     -12.979  -4.062 -11.469  1.00  0.80           C  
ATOM   3190  CD1 ILE A 210     -11.630  -4.107  -8.638  1.00  0.80           C  
ATOM   3191  H   ILE A 210     -10.012  -1.445 -10.681  1.00  0.80           H  
ATOM   3192  HA  ILE A 210     -10.270  -4.313 -10.684  1.00  0.80           H  
ATOM   3193  HB  ILE A 210     -12.202  -2.090 -11.374  1.00  0.80           H  
ATOM   3194 1HG1 ILE A 210     -11.416  -2.031  -9.126  1.00  0.80           H  
ATOM   3195 2HG1 ILE A 210     -13.084  -2.612  -9.131  1.00  0.80           H  
ATOM   3196 1HG2 ILE A 210     -13.973  -3.737 -11.218  1.00  0.80           H  
ATOM   3197 2HG2 ILE A 210     -12.882  -4.127 -12.554  1.00  0.80           H  
ATOM   3198 3HG2 ILE A 210     -12.790  -5.027 -11.031  1.00  0.80           H  
ATOM   3199 1HD1 ILE A 210     -11.688  -3.931  -7.577  1.00  0.80           H  
ATOM   3200 2HD1 ILE A 210     -12.271  -4.947  -8.892  1.00  0.80           H  
ATOM   3201 3HD1 ILE A 210     -10.601  -4.353  -8.896  1.00  0.80           H  
ATOM   3202  N   ILE A 211     -10.383  -2.844 -13.607  1.00  0.77           N  
ATOM   3203  CA  ILE A 211     -10.266  -3.130 -15.013  1.00  0.77           C  
ATOM   3204  C   ILE A 211      -8.900  -3.697 -15.320  1.00  0.77           C  
ATOM   3205  O   ILE A 211      -8.789  -4.618 -16.129  1.00  0.77           O  
ATOM   3206  CB  ILE A 211     -10.568  -1.923 -15.858  1.00  0.77           C  
ATOM   3207  CG1 ILE A 211     -12.005  -1.527 -15.600  1.00  0.77           C  
ATOM   3208  CG2 ILE A 211     -10.337  -2.293 -17.297  1.00  0.77           C  
ATOM   3209  CD1 ILE A 211     -13.007  -2.603 -15.928  1.00  0.77           C  
ATOM   3210  H   ILE A 211     -10.444  -1.882 -13.281  1.00  0.77           H  
ATOM   3211  HA  ILE A 211     -11.005  -3.885 -15.266  1.00  0.77           H  
ATOM   3212  HB  ILE A 211      -9.925  -1.089 -15.566  1.00  0.77           H  
ATOM   3213 1HG1 ILE A 211     -12.111  -1.304 -14.556  1.00  0.77           H  
ATOM   3214 2HG1 ILE A 211     -12.230  -0.646 -16.149  1.00  0.77           H  
ATOM   3215 1HG2 ILE A 211     -10.546  -1.444 -17.939  1.00  0.77           H  
ATOM   3216 2HG2 ILE A 211      -9.305  -2.586 -17.404  1.00  0.77           H  
ATOM   3217 3HG2 ILE A 211     -10.987  -3.126 -17.564  1.00  0.77           H  
ATOM   3218 1HD1 ILE A 211     -14.003  -2.234 -15.698  1.00  0.77           H  
ATOM   3219 2HD1 ILE A 211     -12.946  -2.852 -16.984  1.00  0.77           H  
ATOM   3220 3HD1 ILE A 211     -12.798  -3.489 -15.334  1.00  0.77           H  
ATOM   3221  N   ARG A 212      -7.843  -3.180 -14.694  1.00  0.76           N  
ATOM   3222  CA  ARG A 212      -6.553  -3.795 -14.934  1.00  0.76           C  
ATOM   3223  C   ARG A 212      -6.619  -5.266 -14.532  1.00  0.76           C  
ATOM   3224  O   ARG A 212      -6.075  -6.113 -15.238  1.00  0.76           O  
ATOM   3225  CB  ARG A 212      -5.440  -3.079 -14.186  1.00  0.76           C  
ATOM   3226  CG  ARG A 212      -5.032  -1.724 -14.776  1.00  0.76           C  
ATOM   3227  CD  ARG A 212      -3.970  -1.064 -13.966  1.00  0.76           C  
ATOM   3228  NE  ARG A 212      -3.597   0.247 -14.506  1.00  0.76           N  
ATOM   3229  CZ  ARG A 212      -2.717   0.459 -15.492  1.00  0.76           C  
ATOM   3230  NH1 ARG A 212      -2.088  -0.541 -16.080  1.00  0.76           N  
ATOM   3231  NH2 ARG A 212      -2.501   1.700 -15.855  1.00  0.76           N  
ATOM   3232  H   ARG A 212      -7.919  -2.388 -14.055  1.00  0.76           H  
ATOM   3233  HA  ARG A 212      -6.331  -3.733 -15.995  1.00  0.76           H  
ATOM   3234 1HB  ARG A 212      -5.760  -2.901 -13.157  1.00  0.76           H  
ATOM   3235 2HB  ARG A 212      -4.555  -3.713 -14.150  1.00  0.76           H  
ATOM   3236 1HG  ARG A 212      -4.639  -1.882 -15.779  1.00  0.76           H  
ATOM   3237 2HG  ARG A 212      -5.887  -1.062 -14.835  1.00  0.76           H  
ATOM   3238 1HD  ARG A 212      -4.345  -0.915 -12.949  1.00  0.76           H  
ATOM   3239 2HD  ARG A 212      -3.083  -1.690 -13.939  1.00  0.76           H  
ATOM   3240  HE  ARG A 212      -4.032   1.096 -14.113  1.00  0.76           H  
ATOM   3241 1HH1 ARG A 212      -2.265  -1.491 -15.787  1.00  0.76           H  
ATOM   3242 2HH1 ARG A 212      -1.428  -0.356 -16.820  1.00  0.76           H  
ATOM   3243 1HH2 ARG A 212      -3.019   2.442 -15.359  1.00  0.76           H  
ATOM   3244 2HH2 ARG A 212      -1.851   1.917 -16.592  1.00  0.76           H  
ATOM   3245  N   GLU A 213      -7.318  -5.596 -13.434  1.00  0.76           N  
ATOM   3246  CA  GLU A 213      -7.438  -6.999 -13.069  1.00  0.76           C  
ATOM   3247  C   GLU A 213      -8.145  -7.793 -14.150  1.00  0.76           C  
ATOM   3248  O   GLU A 213      -7.719  -8.898 -14.494  1.00  0.76           O  
ATOM   3249  CB  GLU A 213      -8.151  -7.203 -11.747  1.00  0.76           C  
ATOM   3250  CG  GLU A 213      -8.212  -8.642 -11.397  1.00  0.76           C  
ATOM   3251  CD  GLU A 213      -8.792  -8.918 -10.115  1.00  0.76           C  
ATOM   3252  OE1 GLU A 213      -9.141  -7.994  -9.395  1.00  0.76           O  
ATOM   3253  OE2 GLU A 213      -8.905 -10.077  -9.810  1.00  0.76           O  
ATOM   3254  H   GLU A 213      -7.730  -4.877 -12.840  1.00  0.76           H  
ATOM   3255  HA  GLU A 213      -6.440  -7.409 -12.976  1.00  0.76           H  
ATOM   3256 1HB  GLU A 213      -7.642  -6.658 -10.958  1.00  0.76           H  
ATOM   3257 2HB  GLU A 213      -9.167  -6.825 -11.809  1.00  0.76           H  
ATOM   3258 1HG  GLU A 213      -8.807  -9.123 -12.147  1.00  0.76           H  
ATOM   3259 2HG  GLU A 213      -7.208  -9.064 -11.439  1.00  0.76           H  
ATOM   3260  N   VAL A 214      -9.197  -7.217 -14.732  1.00  0.77           N  
ATOM   3261  CA  VAL A 214      -9.919  -7.905 -15.792  1.00  0.77           C  
ATOM   3262  C   VAL A 214      -8.969  -8.196 -16.936  1.00  0.77           C  
ATOM   3263  O   VAL A 214      -8.960  -9.300 -17.487  1.00  0.77           O  
ATOM   3264  CB  VAL A 214     -11.050  -7.030 -16.357  1.00  0.77           C  
ATOM   3265  CG1 VAL A 214     -11.617  -7.655 -17.553  1.00  0.77           C  
ATOM   3266  CG2 VAL A 214     -12.116  -6.845 -15.376  1.00  0.77           C  
ATOM   3267  H   VAL A 214      -9.516  -6.307 -14.394  1.00  0.77           H  
ATOM   3268  HA  VAL A 214     -10.322  -8.836 -15.402  1.00  0.77           H  
ATOM   3269  HB  VAL A 214     -10.639  -6.075 -16.641  1.00  0.77           H  
ATOM   3270 1HG1 VAL A 214     -12.390  -7.006 -17.950  1.00  0.77           H  
ATOM   3271 2HG1 VAL A 214     -10.842  -7.799 -18.294  1.00  0.77           H  
ATOM   3272 3HG1 VAL A 214     -12.041  -8.616 -17.288  1.00  0.77           H  
ATOM   3273 1HG2 VAL A 214     -12.857  -6.226 -15.812  1.00  0.77           H  
ATOM   3274 2HG2 VAL A 214     -12.535  -7.805 -15.137  1.00  0.77           H  
ATOM   3275 3HG2 VAL A 214     -11.731  -6.377 -14.487  1.00  0.77           H  
ATOM   3276  N   ARG A 215      -8.158  -7.199 -17.286  1.00  0.79           N  
ATOM   3277  CA  ARG A 215      -7.207  -7.323 -18.372  1.00  0.79           C  
ATOM   3278  C   ARG A 215      -6.126  -8.376 -18.048  1.00  0.79           C  
ATOM   3279  O   ARG A 215      -5.758  -9.168 -18.916  1.00  0.79           O  
ATOM   3280  CB  ARG A 215      -6.571  -5.961 -18.637  1.00  0.79           C  
ATOM   3281  CG  ARG A 215      -7.544  -4.895 -19.218  1.00  0.79           C  
ATOM   3282  CD  ARG A 215      -6.907  -3.544 -19.330  1.00  0.79           C  
ATOM   3283  NE  ARG A 215      -7.873  -2.474 -19.663  1.00  0.79           N  
ATOM   3284  CZ  ARG A 215      -7.557  -1.159 -19.713  1.00  0.79           C  
ATOM   3285  NH1 ARG A 215      -6.310  -0.804 -19.501  1.00  0.79           N  
ATOM   3286  NH2 ARG A 215      -8.466  -0.203 -19.957  1.00  0.79           N  
ATOM   3287  H   ARG A 215      -8.227  -6.315 -16.780  1.00  0.79           H  
ATOM   3288  HA  ARG A 215      -7.746  -7.631 -19.266  1.00  0.79           H  
ATOM   3289 1HB  ARG A 215      -6.164  -5.567 -17.714  1.00  0.79           H  
ATOM   3290 2HB  ARG A 215      -5.745  -6.076 -19.335  1.00  0.79           H  
ATOM   3291 1HG  ARG A 215      -7.842  -5.203 -20.213  1.00  0.79           H  
ATOM   3292 2HG  ARG A 215      -8.424  -4.815 -18.586  1.00  0.79           H  
ATOM   3293 1HD  ARG A 215      -6.442  -3.292 -18.380  1.00  0.79           H  
ATOM   3294 2HD  ARG A 215      -6.148  -3.569 -20.108  1.00  0.79           H  
ATOM   3295  HE  ARG A 215      -8.837  -2.735 -19.822  1.00  0.79           H  
ATOM   3296 1HH1 ARG A 215      -5.611  -1.507 -19.313  1.00  0.79           H  
ATOM   3297 2HH1 ARG A 215      -6.050   0.172 -19.529  1.00  0.79           H  
ATOM   3298 1HH2 ARG A 215      -9.478  -0.385 -20.103  1.00  0.79           H  
ATOM   3299 2HH2 ARG A 215      -8.170   0.759 -19.977  1.00  0.79           H  
ATOM   3300  N   GLU A 216      -5.648  -8.448 -16.790  1.00  0.83           N  
ATOM   3301  CA  GLU A 216      -4.628  -9.456 -16.457  1.00  0.83           C  
ATOM   3302  C   GLU A 216      -5.221 -10.861 -16.541  1.00  0.83           C  
ATOM   3303  O   GLU A 216      -4.600 -11.800 -17.068  1.00  0.83           O  
ATOM   3304  CB  GLU A 216      -4.051  -9.228 -15.048  1.00  0.83           C  
ATOM   3305  CG  GLU A 216      -3.163  -7.973 -14.884  1.00  0.83           C  
ATOM   3306  CD  GLU A 216      -1.911  -7.997 -15.739  1.00  0.83           C  
ATOM   3307  OE1 GLU A 216      -1.198  -8.969 -15.698  1.00  0.83           O  
ATOM   3308  OE2 GLU A 216      -1.669  -7.032 -16.447  1.00  0.83           O  
ATOM   3309  H   GLU A 216      -5.964  -7.777 -16.089  1.00  0.83           H  
ATOM   3310  HA  GLU A 216      -3.821  -9.385 -17.179  1.00  0.83           H  
ATOM   3311 1HB  GLU A 216      -4.878  -9.135 -14.339  1.00  0.83           H  
ATOM   3312 2HB  GLU A 216      -3.467 -10.098 -14.751  1.00  0.83           H  
ATOM   3313 1HG  GLU A 216      -3.746  -7.096 -15.149  1.00  0.83           H  
ATOM   3314 2HG  GLU A 216      -2.883  -7.879 -13.836  1.00  0.83           H  
ATOM   3315  N   LEU A 217      -6.459 -10.992 -16.084  1.00  0.87           N  
ATOM   3316  CA  LEU A 217      -7.152 -12.256 -16.162  1.00  0.87           C  
ATOM   3317  C   LEU A 217      -7.365 -12.640 -17.615  1.00  0.87           C  
ATOM   3318  O   LEU A 217      -7.100 -13.784 -17.994  1.00  0.87           O  
ATOM   3319  CB  LEU A 217      -8.462 -12.121 -15.395  1.00  0.87           C  
ATOM   3320  CG  LEU A 217      -8.342 -12.107 -13.883  1.00  0.87           C  
ATOM   3321  CD1 LEU A 217      -9.577 -11.629 -13.244  1.00  0.87           C  
ATOM   3322  CD2 LEU A 217      -8.138 -13.495 -13.465  1.00  0.87           C  
ATOM   3323  H   LEU A 217      -6.923 -10.192 -15.651  1.00  0.87           H  
ATOM   3324  HA  LEU A 217      -6.546 -13.018 -15.689  1.00  0.87           H  
ATOM   3325 1HB  LEU A 217      -8.874 -11.165 -15.678  1.00  0.87           H  
ATOM   3326 2HB  LEU A 217      -9.140 -12.906 -15.676  1.00  0.87           H  
ATOM   3327  HG  LEU A 217      -7.515 -11.466 -13.584  1.00  0.87           H  
ATOM   3328 1HD1 LEU A 217      -9.464 -11.649 -12.157  1.00  0.87           H  
ATOM   3329 2HD1 LEU A 217      -9.740 -10.617 -13.572  1.00  0.87           H  
ATOM   3330 3HD1 LEU A 217     -10.409 -12.241 -13.523  1.00  0.87           H  
ATOM   3331 1HD2 LEU A 217      -8.039 -13.554 -12.381  1.00  0.87           H  
ATOM   3332 2HD2 LEU A 217      -8.986 -14.078 -13.783  1.00  0.87           H  
ATOM   3333 3HD2 LEU A 217      -7.269 -13.853 -13.938  1.00  0.87           H  
ATOM   3334  N   ARG A 218      -7.770 -11.666 -18.440  1.00  0.92           N  
ATOM   3335  CA  ARG A 218      -8.002 -11.878 -19.863  1.00  0.92           C  
ATOM   3336  C   ARG A 218      -6.724 -12.350 -20.561  1.00  0.92           C  
ATOM   3337  O   ARG A 218      -6.730 -13.348 -21.283  1.00  0.92           O  
ATOM   3338  CB  ARG A 218      -8.518 -10.599 -20.519  1.00  0.92           C  
ATOM   3339  CG  ARG A 218      -8.876 -10.729 -21.988  1.00  0.92           C  
ATOM   3340  CD  ARG A 218      -9.178  -9.407 -22.642  1.00  0.92           C  
ATOM   3341  NE  ARG A 218      -7.993  -8.551 -22.741  1.00  0.92           N  
ATOM   3342  CZ  ARG A 218      -7.964  -7.314 -23.302  1.00  0.92           C  
ATOM   3343  NH1 ARG A 218      -9.052  -6.784 -23.823  1.00  0.92           N  
ATOM   3344  NH2 ARG A 218      -6.830  -6.632 -23.338  1.00  0.92           N  
ATOM   3345  H   ARG A 218      -7.972 -10.745 -18.059  1.00  0.92           H  
ATOM   3346  HA  ARG A 218      -8.762 -12.648 -19.975  1.00  0.92           H  
ATOM   3347 1HB  ARG A 218      -9.401 -10.248 -19.984  1.00  0.92           H  
ATOM   3348 2HB  ARG A 218      -7.762  -9.825 -20.438  1.00  0.92           H  
ATOM   3349 1HG  ARG A 218      -8.042 -11.190 -22.516  1.00  0.92           H  
ATOM   3350 2HG  ARG A 218      -9.759 -11.364 -22.082  1.00  0.92           H  
ATOM   3351 1HD  ARG A 218      -9.571  -9.567 -23.646  1.00  0.92           H  
ATOM   3352 2HD  ARG A 218      -9.920  -8.888 -22.049  1.00  0.92           H  
ATOM   3353  HE  ARG A 218      -7.130  -8.912 -22.357  1.00  0.92           H  
ATOM   3354 1HH1 ARG A 218      -9.953  -7.287 -23.792  1.00  0.92           H  
ATOM   3355 2HH1 ARG A 218      -9.019  -5.867 -24.240  1.00  0.92           H  
ATOM   3356 1HH2 ARG A 218      -5.987  -7.032 -22.950  1.00  0.92           H  
ATOM   3357 2HH2 ARG A 218      -6.807  -5.716 -23.760  1.00  0.92           H  
ATOM   3358  N   LYS A 219      -5.603 -11.661 -20.308  1.00  0.97           N  
ATOM   3359  CA  LYS A 219      -4.310 -12.012 -20.905  1.00  0.97           C  
ATOM   3360  C   LYS A 219      -3.845 -13.402 -20.488  1.00  0.97           C  
ATOM   3361  O   LYS A 219      -3.163 -14.093 -21.250  1.00  0.97           O  
ATOM   3362  CB  LYS A 219      -3.237 -10.983 -20.543  1.00  0.97           C  
ATOM   3363  CG  LYS A 219      -3.380  -9.622 -21.229  1.00  0.97           C  
ATOM   3364  CD  LYS A 219      -2.167  -8.747 -20.945  1.00  0.97           C  
ATOM   3365  CE  LYS A 219      -2.150  -8.322 -19.487  1.00  0.97           C  
ATOM   3366  NZ  LYS A 219      -0.999  -7.429 -19.159  1.00  0.97           N  
ATOM   3367  H   LYS A 219      -5.651 -10.847 -19.696  1.00  0.97           H  
ATOM   3368  HA  LYS A 219      -4.427 -12.013 -21.988  1.00  0.97           H  
ATOM   3369 1HB  LYS A 219      -3.265 -10.808 -19.462  1.00  0.97           H  
ATOM   3370 2HB  LYS A 219      -2.254 -11.384 -20.784  1.00  0.97           H  
ATOM   3371 1HG  LYS A 219      -3.473  -9.766 -22.306  1.00  0.97           H  
ATOM   3372 2HG  LYS A 219      -4.273  -9.121 -20.874  1.00  0.97           H  
ATOM   3373 1HD  LYS A 219      -1.254  -9.300 -21.166  1.00  0.97           H  
ATOM   3374 2HD  LYS A 219      -2.199  -7.859 -21.574  1.00  0.97           H  
ATOM   3375 1HE  LYS A 219      -3.079  -7.797 -19.258  1.00  0.97           H  
ATOM   3376 2HE  LYS A 219      -2.087  -9.212 -18.861  1.00  0.97           H  
ATOM   3377 1HZ  LYS A 219      -1.078  -7.203 -18.155  1.00  0.97           H  
ATOM   3378 2HZ  LYS A 219      -0.130  -7.903 -19.332  1.00  0.97           H  
ATOM   3379 3HZ  LYS A 219      -1.043  -6.587 -19.701  1.00  0.97           H  
ATOM   3380  N   SER A 220      -4.255 -13.831 -19.297  1.00  1.00           N  
ATOM   3381  CA  SER A 220      -3.898 -15.126 -18.746  1.00  1.00           C  
ATOM   3382  C   SER A 220      -4.825 -16.239 -19.280  1.00  1.00           C  
ATOM   3383  O   SER A 220      -4.651 -17.418 -18.961  1.00  1.00           O  
ATOM   3384  CB  SER A 220      -3.958 -15.049 -17.237  1.00  1.00           C  
ATOM   3385  OG  SER A 220      -3.046 -14.087 -16.754  1.00  1.00           O  
ATOM   3386  H   SER A 220      -4.791 -13.196 -18.701  1.00  1.00           H  
ATOM   3387  HA  SER A 220      -2.876 -15.359 -19.045  1.00  1.00           H  
ATOM   3388 1HB  SER A 220      -4.966 -14.792 -16.925  1.00  1.00           H  
ATOM   3389 2HB  SER A 220      -3.716 -16.024 -16.812  1.00  1.00           H  
ATOM   3390  HG  SER A 220      -3.450 -13.206 -16.958  1.00  1.00           H  
ATOM   3391  N   GLY A 221      -5.814 -15.861 -20.102  1.00  1.02           N  
ATOM   3392  CA  GLY A 221      -6.753 -16.794 -20.705  1.00  1.02           C  
ATOM   3393  C   GLY A 221      -8.169 -16.784 -20.131  1.00  1.02           C  
ATOM   3394  O   GLY A 221      -9.013 -17.562 -20.587  1.00  1.02           O  
ATOM   3395  H   GLY A 221      -5.925 -14.880 -20.349  1.00  1.02           H  
ATOM   3396 1HA  GLY A 221      -6.812 -16.565 -21.769  1.00  1.02           H  
ATOM   3397 2HA  GLY A 221      -6.347 -17.797 -20.634  1.00  1.02           H  
ATOM   3398  N   ALA A 222      -8.453 -15.952 -19.126  1.00  1.01           N  
ATOM   3399  CA  ALA A 222      -9.816 -15.933 -18.609  1.00  1.01           C  
ATOM   3400  C   ALA A 222     -10.736 -15.405 -19.671  1.00  1.01           C  
ATOM   3401  O   ALA A 222     -10.389 -14.434 -20.343  1.00  1.01           O  
ATOM   3402  CB  ALA A 222      -9.947 -15.083 -17.362  1.00  1.01           C  
ATOM   3403  H   ALA A 222      -7.760 -15.307 -18.757  1.00  1.01           H  
ATOM   3404  HA  ALA A 222     -10.099 -16.929 -18.390  1.00  1.01           H  
ATOM   3405 1HB  ALA A 222     -10.981 -15.108 -17.011  1.00  1.01           H  
ATOM   3406 2HB  ALA A 222      -9.292 -15.461 -16.594  1.00  1.01           H  
ATOM   3407 3HB  ALA A 222      -9.683 -14.078 -17.606  1.00  1.01           H  
ATOM   3408  N   ARG A 223     -11.928 -15.974 -19.820  1.00  0.98           N  
ATOM   3409  CA  ARG A 223     -12.819 -15.360 -20.778  1.00  0.98           C  
ATOM   3410  C   ARG A 223     -14.026 -14.844 -20.059  1.00  0.98           C  
ATOM   3411  O   ARG A 223     -14.400 -13.696 -20.253  1.00  0.98           O  
ATOM   3412  CB  ARG A 223     -13.245 -16.321 -21.862  1.00  0.98           C  
ATOM   3413  CG  ARG A 223     -12.087 -16.905 -22.683  1.00  0.98           C  
ATOM   3414  CD  ARG A 223     -11.334 -15.858 -23.438  1.00  0.98           C  
ATOM   3415  NE  ARG A 223     -10.229 -16.430 -24.192  1.00  0.98           N  
ATOM   3416  CZ  ARG A 223      -9.250 -15.718 -24.785  1.00  0.98           C  
ATOM   3417  NH1 ARG A 223      -9.246 -14.406 -24.707  1.00  0.98           N  
ATOM   3418  NH2 ARG A 223      -8.291 -16.344 -25.446  1.00  0.98           N  
ATOM   3419  H   ARG A 223     -12.231 -16.802 -19.306  1.00  0.98           H  
ATOM   3420  HA  ARG A 223     -12.324 -14.517 -21.254  1.00  0.98           H  
ATOM   3421 1HB  ARG A 223     -13.820 -17.114 -21.417  1.00  0.98           H  
ATOM   3422 2HB  ARG A 223     -13.906 -15.802 -22.555  1.00  0.98           H  
ATOM   3423 1HG  ARG A 223     -11.388 -17.414 -22.013  1.00  0.98           H  
ATOM   3424 2HG  ARG A 223     -12.485 -17.618 -23.402  1.00  0.98           H  
ATOM   3425 1HD  ARG A 223     -12.005 -15.362 -24.138  1.00  0.98           H  
ATOM   3426 2HD  ARG A 223     -10.927 -15.124 -22.748  1.00  0.98           H  
ATOM   3427  HE  ARG A 223     -10.194 -17.434 -24.276  1.00  0.98           H  
ATOM   3428 1HH1 ARG A 223      -9.977 -13.930 -24.199  1.00  0.98           H  
ATOM   3429 2HH1 ARG A 223      -8.509 -13.878 -25.149  1.00  0.98           H  
ATOM   3430 1HH2 ARG A 223      -8.295 -17.353 -25.505  1.00  0.98           H  
ATOM   3431 2HH2 ARG A 223      -7.556 -15.814 -25.889  1.00  0.98           H  
ATOM   3432  N   ARG A 224     -14.611 -15.657 -19.181  1.00  0.95           N  
ATOM   3433  CA  ARG A 224     -15.804 -15.179 -18.507  1.00  0.95           C  
ATOM   3434  C   ARG A 224     -15.496 -14.535 -17.170  1.00  0.95           C  
ATOM   3435  O   ARG A 224     -14.662 -15.025 -16.401  1.00  0.95           O  
ATOM   3436  CB  ARG A 224     -16.800 -16.274 -18.309  1.00  0.95           C  
ATOM   3437  CG  ARG A 224     -17.315 -16.909 -19.551  1.00  0.95           C  
ATOM   3438  CD  ARG A 224     -18.358 -17.865 -19.210  1.00  0.95           C  
ATOM   3439  NE  ARG A 224     -19.559 -17.187 -18.753  1.00  0.95           N  
ATOM   3440  CZ  ARG A 224     -20.596 -17.775 -18.123  1.00  0.95           C  
ATOM   3441  NH1 ARG A 224     -20.582 -19.066 -17.861  1.00  0.95           N  
ATOM   3442  NH2 ARG A 224     -21.640 -17.045 -17.764  1.00  0.95           N  
ATOM   3443  H   ARG A 224     -14.273 -16.611 -19.033  1.00  0.95           H  
ATOM   3444  HA  ARG A 224     -16.270 -14.436 -19.133  1.00  0.95           H  
ATOM   3445 1HB  ARG A 224     -16.361 -17.029 -17.732  1.00  0.95           H  
ATOM   3446 2HB  ARG A 224     -17.654 -15.884 -17.760  1.00  0.95           H  
ATOM   3447 1HG  ARG A 224     -17.722 -16.151 -20.217  1.00  0.95           H  
ATOM   3448 2HG  ARG A 224     -16.503 -17.447 -20.050  1.00  0.95           H  
ATOM   3449 1HD  ARG A 224     -18.604 -18.491 -20.066  1.00  0.95           H  
ATOM   3450 2HD  ARG A 224     -17.991 -18.475 -18.395  1.00  0.95           H  
ATOM   3451  HE  ARG A 224     -19.621 -16.192 -18.928  1.00  0.95           H  
ATOM   3452 1HH1 ARG A 224     -19.772 -19.653 -18.123  1.00  0.95           H  
ATOM   3453 2HH1 ARG A 224     -21.361 -19.493 -17.390  1.00  0.95           H  
ATOM   3454 1HH2 ARG A 224     -21.655 -16.052 -17.968  1.00  0.95           H  
ATOM   3455 2HH2 ARG A 224     -22.413 -17.484 -17.291  1.00  0.95           H  
ATOM   3456  N   PHE A 225     -16.207 -13.450 -16.898  1.00  0.92           N  
ATOM   3457  CA  PHE A 225     -16.044 -12.662 -15.686  1.00  0.92           C  
ATOM   3458  C   PHE A 225     -17.344 -12.364 -14.971  1.00  0.92           C  
ATOM   3459  O   PHE A 225     -18.397 -12.216 -15.606  1.00  0.92           O  
ATOM   3460  CB  PHE A 225     -15.374 -11.342 -16.037  1.00  0.92           C  
ATOM   3461  CG  PHE A 225     -14.019 -11.478 -16.540  1.00  0.92           C  
ATOM   3462  CD1 PHE A 225     -13.760 -11.760 -17.864  1.00  0.92           C  
ATOM   3463  CD2 PHE A 225     -12.995 -11.274 -15.712  1.00  0.92           C  
ATOM   3464  CE1 PHE A 225     -12.467 -11.861 -18.320  1.00  0.92           C  
ATOM   3465  CE2 PHE A 225     -11.739 -11.355 -16.153  1.00  0.92           C  
ATOM   3466  CZ  PHE A 225     -11.455 -11.652 -17.456  1.00  0.92           C  
ATOM   3467  H   PHE A 225     -16.884 -13.147 -17.597  1.00  0.92           H  
ATOM   3468  HA  PHE A 225     -15.400 -13.216 -15.010  1.00  0.92           H  
ATOM   3469 1HB  PHE A 225     -15.930 -10.857 -16.779  1.00  0.92           H  
ATOM   3470 2HB  PHE A 225     -15.356 -10.694 -15.159  1.00  0.92           H  
ATOM   3471  HD1 PHE A 225     -14.593 -11.912 -18.550  1.00  0.92           H  
ATOM   3472  HD2 PHE A 225     -13.199 -11.037 -14.669  1.00  0.92           H  
ATOM   3473  HE1 PHE A 225     -12.266 -12.096 -19.369  1.00  0.92           H  
ATOM   3474  HE2 PHE A 225     -10.973 -11.175 -15.471  1.00  0.92           H  
ATOM   3475  HZ  PHE A 225     -10.430 -11.712 -17.794  1.00  0.92           H  
ATOM   3476  N   ALA A 226     -17.250 -12.221 -13.657  1.00  0.91           N  
ATOM   3477  CA  ALA A 226     -18.411 -11.869 -12.873  1.00  0.91           C  
ATOM   3478  C   ALA A 226     -18.130 -10.686 -11.954  1.00  0.91           C  
ATOM   3479  O   ALA A 226     -17.051 -10.558 -11.365  1.00  0.91           O  
ATOM   3480  CB  ALA A 226     -18.851 -13.070 -12.073  1.00  0.91           C  
ATOM   3481  H   ALA A 226     -16.356 -12.409 -13.204  1.00  0.91           H  
ATOM   3482  HA  ALA A 226     -19.202 -11.580 -13.549  1.00  0.91           H  
ATOM   3483 1HB  ALA A 226     -19.723 -12.822 -11.507  1.00  0.91           H  
ATOM   3484 2HB  ALA A 226     -19.071 -13.898 -12.743  1.00  0.91           H  
ATOM   3485 3HB  ALA A 226     -18.062 -13.353 -11.420  1.00  0.91           H  
ATOM   3486  N   ILE A 227     -19.142  -9.844 -11.801  1.00  0.93           N  
ATOM   3487  CA  ILE A 227     -19.034  -8.651 -10.962  1.00  0.93           C  
ATOM   3488  C   ILE A 227     -19.642  -8.782  -9.568  1.00  0.93           C  
ATOM   3489  O   ILE A 227     -20.835  -9.036  -9.415  1.00  0.93           O  
ATOM   3490  CB  ILE A 227     -19.697  -7.475 -11.691  1.00  0.93           C  
ATOM   3491  CG1 ILE A 227     -18.881  -7.104 -12.949  1.00  0.93           C  
ATOM   3492  CG2 ILE A 227     -19.894  -6.293 -10.756  1.00  0.93           C  
ATOM   3493  CD1 ILE A 227     -19.218  -7.932 -14.228  1.00  0.93           C  
ATOM   3494  H   ILE A 227     -19.992 -10.013 -12.342  1.00  0.93           H  
ATOM   3495  HA  ILE A 227     -17.974  -8.423 -10.837  1.00  0.93           H  
ATOM   3496  HB  ILE A 227     -20.652  -7.801 -12.040  1.00  0.93           H  
ATOM   3497 1HG1 ILE A 227     -19.047  -6.054 -13.161  1.00  0.93           H  
ATOM   3498 2HG1 ILE A 227     -17.824  -7.248 -12.721  1.00  0.93           H  
ATOM   3499 1HG2 ILE A 227     -20.392  -5.488 -11.294  1.00  0.93           H  
ATOM   3500 2HG2 ILE A 227     -20.509  -6.593  -9.909  1.00  0.93           H  
ATOM   3501 3HG2 ILE A 227     -18.928  -5.955 -10.391  1.00  0.93           H  
ATOM   3502 1HD1 ILE A 227     -18.598  -7.602 -15.055  1.00  0.93           H  
ATOM   3503 2HD1 ILE A 227     -19.039  -8.984 -14.054  1.00  0.93           H  
ATOM   3504 3HD1 ILE A 227     -20.255  -7.796 -14.495  1.00  0.93           H  
ATOM   3505  N   SER A 228     -18.822  -8.560  -8.543  1.00  0.97           N  
ATOM   3506  CA  SER A 228     -19.274  -8.686  -7.162  1.00  0.97           C  
ATOM   3507  C   SER A 228     -18.644  -7.641  -6.219  1.00  0.97           C  
ATOM   3508  O   SER A 228     -18.101  -6.613  -6.653  1.00  0.97           O  
ATOM   3509  CB  SER A 228     -19.040 -10.115  -6.661  1.00  0.97           C  
ATOM   3510  OG  SER A 228     -19.680 -10.308  -5.419  1.00  0.97           O  
ATOM   3511  H   SER A 228     -17.833  -8.362  -8.714  1.00  0.97           H  
ATOM   3512  HA  SER A 228     -20.351  -8.521  -7.150  1.00  0.97           H  
ATOM   3513 1HB  SER A 228     -19.456 -10.813  -7.390  1.00  0.97           H  
ATOM   3514 2HB  SER A 228     -17.973 -10.322  -6.574  1.00  0.97           H  
ATOM   3515  HG  SER A 228     -20.136 -11.192  -5.453  1.00  0.97           H  
ATOM   3516  N   GLY A 229     -18.744  -7.918  -4.921  1.00  1.01           N  
ATOM   3517  CA  GLY A 229     -18.336  -7.004  -3.868  1.00  1.01           C  
ATOM   3518  C   GLY A 229     -19.446  -6.843  -2.828  1.00  1.01           C  
ATOM   3519  O   GLY A 229     -19.858  -5.736  -2.469  1.00  1.01           O  
ATOM   3520  H   GLY A 229     -19.170  -8.796  -4.686  1.00  1.01           H  
ATOM   3521 1HA  GLY A 229     -17.447  -7.414  -3.392  1.00  1.01           H  
ATOM   3522 2HA  GLY A 229     -18.075  -6.037  -4.289  1.00  1.01           H  
ATOM   3523  N   GLY A 230     -20.040  -7.976  -2.455  1.00  1.04           N  
ATOM   3524  CA  GLY A 230     -21.092  -8.050  -1.437  1.00  1.04           C  
ATOM   3525  C   GLY A 230     -22.478  -7.724  -1.970  1.00  1.04           C  
ATOM   3526  O   GLY A 230     -23.368  -8.573  -1.984  1.00  1.04           O  
ATOM   3527  H   GLY A 230     -19.687  -8.841  -2.834  1.00  1.04           H  
ATOM   3528 1HA  GLY A 230     -21.100  -9.052  -1.007  1.00  1.04           H  
ATOM   3529 2HA  GLY A 230     -20.849  -7.366  -0.622  1.00  1.04           H  
ATOM   3530  N   THR A 231     -22.638  -6.488  -2.419  1.00  1.05           N  
ATOM   3531  CA  THR A 231     -23.905  -5.998  -2.951  1.00  1.05           C  
ATOM   3532  C   THR A 231     -23.866  -5.720  -4.452  1.00  1.05           C  
ATOM   3533  O   THR A 231     -24.919  -5.484  -5.070  1.00  1.05           O  
ATOM   3534  CB  THR A 231     -24.303  -4.717  -2.226  1.00  1.05           C  
ATOM   3535  OG1 THR A 231     -23.276  -3.759  -2.439  1.00  1.05           O  
ATOM   3536  CG2 THR A 231     -24.473  -4.965  -0.729  1.00  1.05           C  
ATOM   3537  H   THR A 231     -21.821  -5.883  -2.353  1.00  1.05           H  
ATOM   3538  HA  THR A 231     -24.668  -6.758  -2.774  1.00  1.05           H  
ATOM   3539  HB  THR A 231     -25.236  -4.342  -2.641  1.00  1.05           H  
ATOM   3540  HG1 THR A 231     -22.470  -4.049  -1.990  1.00  1.05           H  
ATOM   3541 1HG2 THR A 231     -24.753  -4.040  -0.235  1.00  1.05           H  
ATOM   3542 2HG2 THR A 231     -25.253  -5.705  -0.571  1.00  1.05           H  
ATOM   3543 3HG2 THR A 231     -23.536  -5.331  -0.310  1.00  1.05           H  
ATOM   3544  N   GLY A 232     -22.646  -5.646  -5.021  1.00  1.04           N  
ATOM   3545  CA  GLY A 232     -22.409  -5.432  -6.462  1.00  1.04           C  
ATOM   3546  C   GLY A 232     -22.752  -4.029  -6.970  1.00  1.04           C  
ATOM   3547  O   GLY A 232     -21.898  -3.247  -7.390  1.00  1.04           O  
ATOM   3548  H   GLY A 232     -21.848  -5.807  -4.425  1.00  1.04           H  
ATOM   3549 1HA  GLY A 232     -21.360  -5.642  -6.678  1.00  1.04           H  
ATOM   3550 2HA  GLY A 232     -22.985  -6.168  -7.025  1.00  1.04           H  
ATOM   3551  N   THR A 233     -24.027  -3.710  -6.883  1.00  1.04           N  
ATOM   3552  CA  THR A 233     -24.599  -2.482  -7.385  1.00  1.04           C  
ATOM   3553  C   THR A 233     -24.281  -1.259  -6.551  1.00  1.04           C  
ATOM   3554  O   THR A 233     -24.438  -0.141  -7.020  1.00  1.04           O  
ATOM   3555  CB  THR A 233     -26.089  -2.686  -7.580  1.00  1.04           C  
ATOM   3556  OG1 THR A 233     -26.690  -3.086  -6.345  1.00  1.04           O  
ATOM   3557  CG2 THR A 233     -26.275  -3.749  -8.599  1.00  1.04           C  
ATOM   3558  H   THR A 233     -24.639  -4.403  -6.464  1.00  1.04           H  
ATOM   3559  HA  THR A 233     -24.185  -2.306  -8.368  1.00  1.04           H  
ATOM   3560  HB  THR A 233     -26.543  -1.778  -7.923  1.00  1.04           H  
ATOM   3561  HG1 THR A 233     -26.184  -3.827  -5.966  1.00  1.04           H  
ATOM   3562 1HG2 THR A 233     -27.324  -3.923  -8.750  1.00  1.04           H  
ATOM   3563 2HG2 THR A 233     -25.818  -3.443  -9.532  1.00  1.04           H  
ATOM   3564 3HG2 THR A 233     -25.801  -4.648  -8.240  1.00  1.04           H  
ATOM   3565  N   LEU A 234     -23.709  -1.442  -5.363  1.00  1.08           N  
ATOM   3566  CA  LEU A 234     -23.306  -0.284  -4.568  1.00  1.08           C  
ATOM   3567  C   LEU A 234     -21.975   0.251  -5.046  1.00  1.08           C  
ATOM   3568  O   LEU A 234     -21.408   1.156  -4.417  1.00  1.08           O  
ATOM   3569  CB  LEU A 234     -23.223  -0.555  -3.066  1.00  1.08           C  
ATOM   3570  CG  LEU A 234     -24.532  -0.818  -2.391  1.00  1.08           C  
ATOM   3571  CD1 LEU A 234     -24.307  -1.111  -0.916  1.00  1.08           C  
ATOM   3572  CD2 LEU A 234     -25.379   0.391  -2.574  1.00  1.08           C  
ATOM   3573  H   LEU A 234     -23.576  -2.378  -5.007  1.00  1.08           H  
ATOM   3574  HA  LEU A 234     -24.046   0.498  -4.709  1.00  1.08           H  
ATOM   3575 1HB  LEU A 234     -22.575  -1.410  -2.905  1.00  1.08           H  
ATOM   3576 2HB  LEU A 234     -22.777   0.309  -2.579  1.00  1.08           H  
ATOM   3577  HG  LEU A 234     -25.017  -1.685  -2.843  1.00  1.08           H  
ATOM   3578 1HD1 LEU A 234     -25.268  -1.295  -0.437  1.00  1.08           H  
ATOM   3579 2HD1 LEU A 234     -23.674  -1.975  -0.801  1.00  1.08           H  
ATOM   3580 3HD1 LEU A 234     -23.824  -0.251  -0.450  1.00  1.08           H  
ATOM   3581 1HD2 LEU A 234     -26.315   0.241  -2.100  1.00  1.08           H  
ATOM   3582 2HD2 LEU A 234     -24.886   1.250  -2.122  1.00  1.08           H  
ATOM   3583 3HD2 LEU A 234     -25.526   0.572  -3.627  1.00  1.08           H  
ATOM   3584  N   TYR A 235     -21.474  -0.319  -6.141  1.00  1.19           N  
ATOM   3585  CA  TYR A 235     -20.241   0.100  -6.731  1.00  1.19           C  
ATOM   3586  C   TYR A 235     -20.149   1.616  -6.822  1.00  1.19           C  
ATOM   3587  O   TYR A 235     -21.014   2.256  -7.406  1.00  1.19           O  
ATOM   3588  CB  TYR A 235     -20.136  -0.458  -8.157  1.00  1.19           C  
ATOM   3589  CG  TYR A 235     -18.862  -0.093  -8.830  1.00  1.19           C  
ATOM   3590  CD1 TYR A 235     -17.784  -0.887  -8.690  1.00  1.19           C  
ATOM   3591  CD2 TYR A 235     -18.767   1.059  -9.534  1.00  1.19           C  
ATOM   3592  CE1 TYR A 235     -16.591  -0.537  -9.245  1.00  1.19           C  
ATOM   3593  CE2 TYR A 235     -17.574   1.423 -10.101  1.00  1.19           C  
ATOM   3594  CZ  TYR A 235     -16.493   0.615  -9.937  1.00  1.19           C  
ATOM   3595  OH  TYR A 235     -15.309   0.948 -10.438  1.00  1.19           O  
ATOM   3596  H   TYR A 235     -21.954  -1.101  -6.583  1.00  1.19           H  
ATOM   3597  HA  TYR A 235     -19.457  -0.283  -6.122  1.00  1.19           H  
ATOM   3598 1HB  TYR A 235     -20.208  -1.543  -8.131  1.00  1.19           H  
ATOM   3599 2HB  TYR A 235     -20.961  -0.085  -8.752  1.00  1.19           H  
ATOM   3600  HD1 TYR A 235     -17.875  -1.797  -8.122  1.00  1.19           H  
ATOM   3601  HD2 TYR A 235     -19.632   1.684  -9.624  1.00  1.19           H  
ATOM   3602  HE1 TYR A 235     -15.716  -1.165  -9.128  1.00  1.19           H  
ATOM   3603  HE2 TYR A 235     -17.487   2.354 -10.662  1.00  1.19           H  
ATOM   3604  HH  TYR A 235     -14.655   0.321 -10.113  1.00  1.19           H  
ATOM   3605  N   GLY A 236     -19.092   2.194  -6.251  1.00  1.40           N  
ATOM   3606  CA  GLY A 236     -18.866   3.633  -6.325  1.00  1.40           C  
ATOM   3607  C   GLY A 236     -19.486   4.435  -5.181  1.00  1.40           C  
ATOM   3608  O   GLY A 236     -19.210   5.627  -5.039  1.00  1.40           O  
ATOM   3609  H   GLY A 236     -18.433   1.618  -5.734  1.00  1.40           H  
ATOM   3610 1HA  GLY A 236     -17.793   3.818  -6.352  1.00  1.40           H  
ATOM   3611 2HA  GLY A 236     -19.261   4.000  -7.267  1.00  1.40           H  
ATOM   3612  N   SER A 237     -20.282   3.787  -4.330  1.00  1.72           N  
ATOM   3613  CA  SER A 237     -20.932   4.475  -3.216  1.00  1.72           C  
ATOM   3614  C   SER A 237     -19.971   5.088  -2.188  1.00  1.72           C  
ATOM   3615  O   SER A 237     -20.360   5.991  -1.457  1.00  1.72           O  
ATOM   3616  CB  SER A 237     -21.877   3.519  -2.518  1.00  1.72           C  
ATOM   3617  OG  SER A 237     -21.169   2.444  -1.974  1.00  1.72           O  
ATOM   3618  H   SER A 237     -20.490   2.799  -4.483  1.00  1.72           H  
ATOM   3619  HA  SER A 237     -21.527   5.287  -3.634  1.00  1.72           H  
ATOM   3620 1HB  SER A 237     -22.407   4.046  -1.721  1.00  1.72           H  
ATOM   3621 2HB  SER A 237     -22.628   3.150  -3.219  1.00  1.72           H  
ATOM   3622  HG  SER A 237     -21.073   1.807  -2.720  1.00  1.72           H  
ATOM   3623  N   SER A 238     -18.731   4.607  -2.104  1.00  2.10           N  
ATOM   3624  CA  SER A 238     -17.758   5.155  -1.152  1.00  2.10           C  
ATOM   3625  C   SER A 238     -18.326   5.248   0.269  1.00  2.10           C  
ATOM   3626  O   SER A 238     -18.238   6.298   0.907  1.00  2.10           O  
ATOM   3627  CB  SER A 238     -17.296   6.533  -1.600  1.00  2.10           C  
ATOM   3628  OG  SER A 238     -16.673   6.485  -2.859  1.00  2.10           O  
ATOM   3629  H   SER A 238     -18.462   3.857  -2.721  1.00  2.10           H  
ATOM   3630  HA  SER A 238     -16.896   4.487  -1.129  1.00  2.10           H  
ATOM   3631 1HB  SER A 238     -18.142   7.218  -1.637  1.00  2.10           H  
ATOM   3632 2HB  SER A 238     -16.598   6.925  -0.866  1.00  2.10           H  
ATOM   3633  HG  SER A 238     -17.383   6.393  -3.513  1.00  2.10           H  
ATOM   3634  N   ARG A 239     -18.924   4.147   0.737  1.00  2.43           N  
ATOM   3635  CA  ARG A 239     -19.575   3.995   2.048  1.00  2.43           C  
ATOM   3636  C   ARG A 239     -20.918   4.729   2.188  1.00  2.43           C  
ATOM   3637  O   ARG A 239     -21.566   4.636   3.233  1.00  2.43           O  
ATOM   3638  CB  ARG A 239     -18.670   4.479   3.185  1.00  2.43           C  
ATOM   3639  CG  ARG A 239     -17.361   3.737   3.343  1.00  2.43           C  
ATOM   3640  CD  ARG A 239     -16.607   4.203   4.525  1.00  2.43           C  
ATOM   3641  NE  ARG A 239     -16.092   5.541   4.370  1.00  2.43           N  
ATOM   3642  CZ  ARG A 239     -15.375   6.182   5.312  1.00  2.43           C  
ATOM   3643  NH1 ARG A 239     -15.100   5.584   6.461  1.00  2.43           N  
ATOM   3644  NH2 ARG A 239     -14.942   7.412   5.085  1.00  2.43           N  
ATOM   3645  H   ARG A 239     -18.925   3.333   0.138  1.00  2.43           H  
ATOM   3646  HA  ARG A 239     -19.756   2.931   2.196  1.00  2.43           H  
ATOM   3647 1HB  ARG A 239     -18.462   5.535   3.109  1.00  2.43           H  
ATOM   3648 2HB  ARG A 239     -19.205   4.341   4.123  1.00  2.43           H  
ATOM   3649 1HG  ARG A 239     -17.561   2.681   3.468  1.00  2.43           H  
ATOM   3650 2HG  ARG A 239     -16.742   3.879   2.458  1.00  2.43           H  
ATOM   3651 1HD  ARG A 239     -17.270   4.198   5.386  1.00  2.43           H  
ATOM   3652 2HD  ARG A 239     -15.778   3.545   4.716  1.00  2.43           H  
ATOM   3653  HE  ARG A 239     -16.287   6.028   3.503  1.00  2.43           H  
ATOM   3654 1HH1 ARG A 239     -15.440   4.624   6.653  1.00  2.43           H  
ATOM   3655 2HH1 ARG A 239     -14.563   6.065   7.165  1.00  2.43           H  
ATOM   3656 1HH2 ARG A 239     -15.153   7.866   4.205  1.00  2.43           H  
ATOM   3657 2HH2 ARG A 239     -14.402   7.896   5.788  1.00  2.43           H  
ATOM   3658  N   PHE A 240     -21.354   5.439   1.151  1.00  2.57           N  
ATOM   3659  CA  PHE A 240     -22.631   6.144   1.165  1.00  2.57           C  
ATOM   3660  C   PHE A 240     -23.794   5.169   1.265  1.00  2.57           C  
ATOM   3661  O   PHE A 240     -23.784   4.110   0.646  1.00  2.57           O  
ATOM   3662  CB  PHE A 240     -22.760   7.058  -0.056  1.00  2.57           C  
ATOM   3663  CG  PHE A 240     -23.992   7.899  -0.083  1.00  2.57           C  
ATOM   3664  CD1 PHE A 240     -24.138   8.951   0.804  1.00  2.57           C  
ATOM   3665  CD2 PHE A 240     -24.981   7.684  -1.021  1.00  2.57           C  
ATOM   3666  CE1 PHE A 240     -25.258   9.749   0.771  1.00  2.57           C  
ATOM   3667  CE2 PHE A 240     -26.106   8.483  -1.054  1.00  2.57           C  
ATOM   3668  CZ  PHE A 240     -26.246   9.511  -0.152  1.00  2.57           C  
ATOM   3669  H   PHE A 240     -20.790   5.515   0.310  1.00  2.57           H  
ATOM   3670  HA  PHE A 240     -22.650   6.782   2.050  1.00  2.57           H  
ATOM   3671 1HB  PHE A 240     -21.890   7.713  -0.111  1.00  2.57           H  
ATOM   3672 2HB  PHE A 240     -22.759   6.446  -0.954  1.00  2.57           H  
ATOM   3673  HD1 PHE A 240     -23.351   9.141   1.537  1.00  2.57           H  
ATOM   3674  HD2 PHE A 240     -24.863   6.868  -1.741  1.00  2.57           H  
ATOM   3675  HE1 PHE A 240     -25.358  10.569   1.478  1.00  2.57           H  
ATOM   3676  HE2 PHE A 240     -26.882   8.306  -1.797  1.00  2.57           H  
ATOM   3677  HZ  PHE A 240     -27.131  10.146  -0.180  1.00  2.57           H  
ATOM   3678  N   ARG A 241     -24.789   5.533   2.077  1.00  2.43           N  
ATOM   3679  CA  ARG A 241     -26.005   4.746   2.314  1.00  2.43           C  
ATOM   3680  C   ARG A 241     -26.873   4.443   1.078  1.00  2.43           C  
ATOM   3681  O   ARG A 241     -27.684   3.515   1.098  1.00  2.43           O  
ATOM   3682  CB  ARG A 241     -26.875   5.485   3.320  1.00  2.43           C  
ATOM   3683  CG  ARG A 241     -27.434   6.821   2.805  1.00  2.43           C  
ATOM   3684  CD  ARG A 241     -28.176   7.568   3.857  1.00  2.43           C  
ATOM   3685  NE  ARG A 241     -28.721   8.826   3.349  1.00  2.43           N  
ATOM   3686  CZ  ARG A 241     -28.058  10.000   3.324  1.00  2.43           C  
ATOM   3687  NH1 ARG A 241     -26.837  10.080   3.801  1.00  2.43           N  
ATOM   3688  NH2 ARG A 241     -28.640  11.077   2.823  1.00  2.43           N  
ATOM   3689  H   ARG A 241     -24.700   6.416   2.558  1.00  2.43           H  
ATOM   3690  HA  ARG A 241     -25.696   3.796   2.749  1.00  2.43           H  
ATOM   3691 1HB  ARG A 241     -27.718   4.859   3.610  1.00  2.43           H  
ATOM   3692 2HB  ARG A 241     -26.294   5.695   4.217  1.00  2.43           H  
ATOM   3693 1HG  ARG A 241     -26.615   7.443   2.445  1.00  2.43           H  
ATOM   3694 2HG  ARG A 241     -28.130   6.633   1.989  1.00  2.43           H  
ATOM   3695 1HD  ARG A 241     -29.002   6.959   4.218  1.00  2.43           H  
ATOM   3696 2HD  ARG A 241     -27.503   7.796   4.682  1.00  2.43           H  
ATOM   3697  HE  ARG A 241     -29.660   8.810   2.973  1.00  2.43           H  
ATOM   3698 1HH1 ARG A 241     -26.391   9.259   4.185  1.00  2.43           H  
ATOM   3699 2HH1 ARG A 241     -26.345  10.961   3.784  1.00  2.43           H  
ATOM   3700 1HH2 ARG A 241     -29.581  11.019   2.458  1.00  2.43           H  
ATOM   3701 2HH2 ARG A 241     -28.146  11.956   2.806  1.00  2.43           H  
ATOM   3702  N   GLY A 242     -26.732   5.251   0.041  1.00  2.09           N  
ATOM   3703  CA  GLY A 242     -27.499   5.121  -1.191  1.00  2.09           C  
ATOM   3704  C   GLY A 242     -26.684   4.400  -2.253  1.00  2.09           C  
ATOM   3705  O   GLY A 242     -25.902   3.511  -1.944  1.00  2.09           O  
ATOM   3706  H   GLY A 242     -26.043   5.985   0.106  1.00  2.09           H  
ATOM   3707 1HA  GLY A 242     -28.413   4.563  -0.994  1.00  2.09           H  
ATOM   3708 2HA  GLY A 242     -27.795   6.099  -1.551  1.00  2.09           H  
ATOM   3709  N   ILE A 243     -26.894   4.757  -3.516  1.00  1.68           N  
ATOM   3710  CA  ILE A 243     -26.194   4.048  -4.580  1.00  1.68           C  
ATOM   3711  C   ILE A 243     -25.772   4.876  -5.792  1.00  1.68           C  
ATOM   3712  O   ILE A 243     -26.568   5.592  -6.408  1.00  1.68           O  
ATOM   3713  CB  ILE A 243     -27.102   2.894  -5.017  1.00  1.68           C  
ATOM   3714  CG1 ILE A 243     -26.492   2.118  -6.117  1.00  1.68           C  
ATOM   3715  CG2 ILE A 243     -28.488   3.379  -5.373  1.00  1.68           C  
ATOM   3716  CD1 ILE A 243     -27.188   0.845  -6.312  1.00  1.68           C  
ATOM   3717  H   ILE A 243     -27.537   5.500  -3.734  1.00  1.68           H  
ATOM   3718  HA  ILE A 243     -25.292   3.615  -4.156  1.00  1.68           H  
ATOM   3719  HB  ILE A 243     -27.190   2.210  -4.187  1.00  1.68           H  
ATOM   3720 1HG1 ILE A 243     -26.563   2.689  -7.036  1.00  1.68           H  
ATOM   3721 2HG1 ILE A 243     -25.443   1.931  -5.913  1.00  1.68           H  
ATOM   3722 1HG2 ILE A 243     -29.110   2.523  -5.641  1.00  1.68           H  
ATOM   3723 2HG2 ILE A 243     -28.923   3.888  -4.519  1.00  1.68           H  
ATOM   3724 3HG2 ILE A 243     -28.444   4.064  -6.212  1.00  1.68           H  
ATOM   3725 1HD1 ILE A 243     -26.751   0.317  -7.127  1.00  1.68           H  
ATOM   3726 2HD1 ILE A 243     -27.094   0.262  -5.406  1.00  1.68           H  
ATOM   3727 3HD1 ILE A 243     -28.238   1.024  -6.529  1.00  1.68           H  
ATOM   3728  N   ASP A 244     -24.512   4.712  -6.201  1.00  1.33           N  
ATOM   3729  CA  ASP A 244     -24.044   5.405  -7.394  1.00  1.33           C  
ATOM   3730  C   ASP A 244     -24.284   4.535  -8.618  1.00  1.33           C  
ATOM   3731  O   ASP A 244     -23.384   3.866  -9.133  1.00  1.33           O  
ATOM   3732  CB  ASP A 244     -22.572   5.820  -7.251  1.00  1.33           C  
ATOM   3733  CG  ASP A 244     -22.088   6.690  -8.427  1.00  1.33           C  
ATOM   3734  OD1 ASP A 244     -22.749   6.692  -9.451  1.00  1.33           O  
ATOM   3735  OD2 ASP A 244     -21.089   7.356  -8.299  1.00  1.33           O  
ATOM   3736  H   ASP A 244     -23.883   4.110  -5.690  1.00  1.33           H  
ATOM   3737  HA  ASP A 244     -24.624   6.320  -7.510  1.00  1.33           H  
ATOM   3738 1HB  ASP A 244     -22.424   6.373  -6.323  1.00  1.33           H  
ATOM   3739 2HB  ASP A 244     -21.949   4.921  -7.198  1.00  1.33           H  
ATOM   3740  N   GLU A 245     -25.504   4.632  -9.121  1.00  1.08           N  
ATOM   3741  CA  GLU A 245     -25.968   3.814 -10.241  1.00  1.08           C  
ATOM   3742  C   GLU A 245     -25.160   4.095 -11.518  1.00  1.08           C  
ATOM   3743  O   GLU A 245     -25.024   3.222 -12.395  1.00  1.08           O  
ATOM   3744  CB  GLU A 245     -27.457   4.070 -10.468  1.00  1.08           C  
ATOM   3745  CG  GLU A 245     -28.314   3.605  -9.299  1.00  1.08           C  
ATOM   3746  CD  GLU A 245     -29.781   3.815  -9.490  1.00  1.08           C  
ATOM   3747  OE1 GLU A 245     -30.245   3.528 -10.557  1.00  1.08           O  
ATOM   3748  OE2 GLU A 245     -30.445   4.259  -8.585  1.00  1.08           O  
ATOM   3749  H   GLU A 245     -26.152   5.236  -8.607  1.00  1.08           H  
ATOM   3750  HA  GLU A 245     -25.831   2.763  -9.977  1.00  1.08           H  
ATOM   3751 1HB  GLU A 245     -27.624   5.138 -10.610  1.00  1.08           H  
ATOM   3752 2HB  GLU A 245     -27.796   3.556 -11.370  1.00  1.08           H  
ATOM   3753 1HG  GLU A 245     -28.125   2.557  -9.126  1.00  1.08           H  
ATOM   3754 2HG  GLU A 245     -27.989   4.152  -8.427  1.00  1.08           H  
ATOM   3755  N   ASP A 246     -24.637   5.321 -11.630  1.00  0.91           N  
ATOM   3756  CA  ASP A 246     -23.866   5.690 -12.803  1.00  0.91           C  
ATOM   3757  C   ASP A 246     -22.499   5.031 -12.736  1.00  0.91           C  
ATOM   3758  O   ASP A 246     -22.011   4.504 -13.739  1.00  0.91           O  
ATOM   3759  CB  ASP A 246     -23.714   7.212 -12.908  1.00  0.91           C  
ATOM   3760  CG  ASP A 246     -25.032   7.931 -13.229  1.00  0.91           C  
ATOM   3761  OD1 ASP A 246     -25.982   7.273 -13.584  1.00  0.91           O  
ATOM   3762  OD2 ASP A 246     -25.066   9.137 -13.136  1.00  0.91           O  
ATOM   3763  H   ASP A 246     -24.750   5.984 -10.869  1.00  0.91           H  
ATOM   3764  HA  ASP A 246     -24.382   5.334 -13.692  1.00  0.91           H  
ATOM   3765 1HB  ASP A 246     -23.323   7.601 -11.961  1.00  0.91           H  
ATOM   3766 2HB  ASP A 246     -22.984   7.457 -13.684  1.00  0.91           H  
ATOM   3767  N   ALA A 247     -21.888   5.008 -11.546  1.00  0.82           N  
ATOM   3768  CA  ALA A 247     -20.589   4.360 -11.413  1.00  0.82           C  
ATOM   3769  C   ALA A 247     -20.721   2.881 -11.748  1.00  0.82           C  
ATOM   3770  O   ALA A 247     -19.868   2.316 -12.442  1.00  0.82           O  
ATOM   3771  CB  ALA A 247     -20.029   4.535 -10.017  1.00  0.82           C  
ATOM   3772  H   ALA A 247     -22.316   5.472 -10.732  1.00  0.82           H  
ATOM   3773  HA  ALA A 247     -19.907   4.817 -12.128  1.00  0.82           H  
ATOM   3774 1HB  ALA A 247     -19.060   4.067  -9.943  1.00  0.82           H  
ATOM   3775 2HB  ALA A 247     -19.928   5.597  -9.803  1.00  0.82           H  
ATOM   3776 3HB  ALA A 247     -20.709   4.081  -9.297  1.00  0.82           H  
ATOM   3777  N   PHE A 248     -21.781   2.245 -11.244  1.00  0.76           N  
ATOM   3778  CA  PHE A 248     -22.042   0.852 -11.583  1.00  0.76           C  
ATOM   3779  C   PHE A 248     -22.129   0.666 -13.099  1.00  0.76           C  
ATOM   3780  O   PHE A 248     -21.518  -0.254 -13.658  1.00  0.76           O  
ATOM   3781  CB  PHE A 248     -23.292   0.327 -10.897  1.00  0.76           C  
ATOM   3782  CG  PHE A 248     -23.611  -1.069 -11.298  1.00  0.76           C  
ATOM   3783  CD1 PHE A 248     -22.896  -2.153 -10.773  1.00  0.76           C  
ATOM   3784  CD2 PHE A 248     -24.621  -1.314 -12.198  1.00  0.76           C  
ATOM   3785  CE1 PHE A 248     -23.206  -3.440 -11.151  1.00  0.76           C  
ATOM   3786  CE2 PHE A 248     -24.922  -2.579 -12.572  1.00  0.76           C  
ATOM   3787  CZ  PHE A 248     -24.223  -3.646 -12.049  1.00  0.76           C  
ATOM   3788  H   PHE A 248     -22.427   2.758 -10.629  1.00  0.76           H  
ATOM   3789  HA  PHE A 248     -21.204   0.252 -11.225  1.00  0.76           H  
ATOM   3790 1HB  PHE A 248     -23.167   0.362  -9.812  1.00  0.76           H  
ATOM   3791 2HB  PHE A 248     -24.143   0.965 -11.148  1.00  0.76           H  
ATOM   3792  HD1 PHE A 248     -22.091  -1.970 -10.057  1.00  0.76           H  
ATOM   3793  HD2 PHE A 248     -25.180  -0.472 -12.616  1.00  0.76           H  
ATOM   3794  HE1 PHE A 248     -22.649  -4.284 -10.742  1.00  0.76           H  
ATOM   3795  HE2 PHE A 248     -25.727  -2.744 -13.287  1.00  0.76           H  
ATOM   3796  HZ  PHE A 248     -24.478  -4.645 -12.359  1.00  0.76           H  
ATOM   3797  N   THR A 249     -22.884   1.530 -13.775  1.00  0.72           N  
ATOM   3798  CA  THR A 249     -23.004   1.431 -15.216  1.00  0.72           C  
ATOM   3799  C   THR A 249     -21.620   1.514 -15.885  1.00  0.72           C  
ATOM   3800  O   THR A 249     -21.301   0.700 -16.764  1.00  0.72           O  
ATOM   3801  CB  THR A 249     -23.909   2.552 -15.751  1.00  0.72           C  
ATOM   3802  OG1 THR A 249     -25.222   2.436 -15.159  1.00  0.72           O  
ATOM   3803  CG2 THR A 249     -24.024   2.459 -17.249  1.00  0.72           C  
ATOM   3804  H   THR A 249     -23.399   2.261 -13.283  1.00  0.72           H  
ATOM   3805  HA  THR A 249     -23.440   0.469 -15.461  1.00  0.72           H  
ATOM   3806  HB  THR A 249     -23.490   3.519 -15.487  1.00  0.72           H  
ATOM   3807  HG1 THR A 249     -25.173   2.674 -14.199  1.00  0.72           H  
ATOM   3808 1HG2 THR A 249     -24.663   3.256 -17.620  1.00  0.72           H  
ATOM   3809 2HG2 THR A 249     -23.029   2.551 -17.693  1.00  0.72           H  
ATOM   3810 3HG2 THR A 249     -24.451   1.503 -17.508  1.00  0.72           H  
ATOM   3811  N   GLU A 250     -20.784   2.465 -15.438  1.00  0.70           N  
ATOM   3812  CA  GLU A 250     -19.423   2.626 -15.963  1.00  0.70           C  
ATOM   3813  C   GLU A 250     -18.552   1.402 -15.696  1.00  0.70           C  
ATOM   3814  O   GLU A 250     -17.744   1.014 -16.549  1.00  0.70           O  
ATOM   3815  CB  GLU A 250     -18.778   3.896 -15.400  1.00  0.70           C  
ATOM   3816  CG  GLU A 250     -19.335   5.170 -16.013  1.00  0.70           C  
ATOM   3817  CD  GLU A 250     -18.869   5.299 -17.437  1.00  0.70           C  
ATOM   3818  OE1 GLU A 250     -17.676   5.327 -17.632  1.00  0.70           O  
ATOM   3819  OE2 GLU A 250     -19.673   5.306 -18.338  1.00  0.70           O  
ATOM   3820  H   GLU A 250     -21.118   3.104 -14.716  1.00  0.70           H  
ATOM   3821  HA  GLU A 250     -19.498   2.750 -17.042  1.00  0.70           H  
ATOM   3822 1HB  GLU A 250     -18.942   3.940 -14.324  1.00  0.70           H  
ATOM   3823 2HB  GLU A 250     -17.702   3.868 -15.569  1.00  0.70           H  
ATOM   3824 1HG  GLU A 250     -20.426   5.134 -15.985  1.00  0.70           H  
ATOM   3825 2HG  GLU A 250     -19.004   6.029 -15.432  1.00  0.70           H  
ATOM   3826  N   LEU A 251     -18.739   0.754 -14.548  1.00  0.68           N  
ATOM   3827  CA  LEU A 251     -17.988  -0.461 -14.290  1.00  0.68           C  
ATOM   3828  C   LEU A 251     -18.258  -1.467 -15.367  1.00  0.68           C  
ATOM   3829  O   LEU A 251     -17.336  -2.000 -15.993  1.00  0.68           O  
ATOM   3830  CB  LEU A 251     -18.414  -1.127 -12.979  1.00  0.68           C  
ATOM   3831  CG  LEU A 251     -17.796  -2.496 -12.722  1.00  0.68           C  
ATOM   3832  CD1 LEU A 251     -16.318  -2.372 -12.560  1.00  0.68           C  
ATOM   3833  CD2 LEU A 251     -18.448  -3.122 -11.553  1.00  0.68           C  
ATOM   3834  H   LEU A 251     -19.383   1.125 -13.849  1.00  0.68           H  
ATOM   3835  HA  LEU A 251     -16.934  -0.230 -14.278  1.00  0.68           H  
ATOM   3836 1HB  LEU A 251     -18.155  -0.475 -12.163  1.00  0.68           H  
ATOM   3837 2HB  LEU A 251     -19.480  -1.258 -12.974  1.00  0.68           H  
ATOM   3838  HG  LEU A 251     -17.975  -3.128 -13.581  1.00  0.68           H  
ATOM   3839 1HD1 LEU A 251     -15.895  -3.346 -12.396  1.00  0.68           H  
ATOM   3840 2HD1 LEU A 251     -15.909  -1.950 -13.462  1.00  0.68           H  
ATOM   3841 3HD1 LEU A 251     -16.086  -1.740 -11.720  1.00  0.68           H  
ATOM   3842 1HD2 LEU A 251     -18.013  -4.101 -11.403  1.00  0.68           H  
ATOM   3843 2HD2 LEU A 251     -18.296  -2.532 -10.689  1.00  0.68           H  
ATOM   3844 3HD2 LEU A 251     -19.518  -3.214 -11.742  1.00  0.68           H  
ATOM   3845  N   LEU A 252     -19.540  -1.724 -15.604  1.00  0.66           N  
ATOM   3846  CA  LEU A 252     -19.871  -2.750 -16.559  1.00  0.66           C  
ATOM   3847  C   LEU A 252     -19.450  -2.362 -17.954  1.00  0.66           C  
ATOM   3848  O   LEU A 252     -18.989  -3.209 -18.718  1.00  0.66           O  
ATOM   3849  CB  LEU A 252     -21.358  -3.027 -16.571  1.00  0.66           C  
ATOM   3850  CG  LEU A 252     -21.906  -3.604 -15.318  1.00  0.66           C  
ATOM   3851  CD1 LEU A 252     -23.359  -3.776 -15.522  1.00  0.66           C  
ATOM   3852  CD2 LEU A 252     -21.189  -4.882 -14.969  1.00  0.66           C  
ATOM   3853  H   LEU A 252     -20.266  -1.223 -15.085  1.00  0.66           H  
ATOM   3854  HA  LEU A 252     -19.347  -3.665 -16.279  1.00  0.66           H  
ATOM   3855 1HB  LEU A 252     -21.885  -2.088 -16.769  1.00  0.66           H  
ATOM   3856 2HB  LEU A 252     -21.575  -3.722 -17.372  1.00  0.66           H  
ATOM   3857  HG  LEU A 252     -21.768  -2.890 -14.494  1.00  0.66           H  
ATOM   3858 1HD1 LEU A 252     -23.792  -4.180 -14.649  1.00  0.66           H  
ATOM   3859 2HD1 LEU A 252     -23.819  -2.822 -15.757  1.00  0.66           H  
ATOM   3860 3HD1 LEU A 252     -23.494  -4.461 -16.343  1.00  0.66           H  
ATOM   3861 1HD2 LEU A 252     -21.596  -5.273 -14.045  1.00  0.66           H  
ATOM   3862 2HD2 LEU A 252     -21.315  -5.613 -15.769  1.00  0.66           H  
ATOM   3863 3HD2 LEU A 252     -20.130  -4.670 -14.835  1.00  0.66           H  
ATOM   3864  N   ARG A 253     -19.567  -1.083 -18.292  1.00  0.65           N  
ATOM   3865  CA  ARG A 253     -19.190  -0.647 -19.624  1.00  0.65           C  
ATOM   3866  C   ARG A 253     -17.730  -0.945 -19.902  1.00  0.65           C  
ATOM   3867  O   ARG A 253     -17.404  -1.563 -20.916  1.00  0.65           O  
ATOM   3868  CB  ARG A 253     -19.466   0.836 -19.835  1.00  0.65           C  
ATOM   3869  CG  ARG A 253     -19.130   1.330 -21.253  1.00  0.65           C  
ATOM   3870  CD  ARG A 253     -19.402   2.794 -21.460  1.00  0.65           C  
ATOM   3871  NE  ARG A 253     -18.523   3.655 -20.686  1.00  0.65           N  
ATOM   3872  CZ  ARG A 253     -17.235   3.916 -21.008  1.00  0.65           C  
ATOM   3873  NH1 ARG A 253     -16.701   3.383 -22.098  1.00  0.65           N  
ATOM   3874  NH2 ARG A 253     -16.518   4.711 -20.239  1.00  0.65           N  
ATOM   3875  H   ARG A 253     -19.964  -0.408 -17.632  1.00  0.65           H  
ATOM   3876  HA  ARG A 253     -19.787  -1.201 -20.340  1.00  0.65           H  
ATOM   3877 1HB  ARG A 253     -20.513   1.046 -19.628  1.00  0.65           H  
ATOM   3878 2HB  ARG A 253     -18.874   1.417 -19.126  1.00  0.65           H  
ATOM   3879 1HG  ARG A 253     -18.066   1.160 -21.433  1.00  0.65           H  
ATOM   3880 2HG  ARG A 253     -19.700   0.767 -21.981  1.00  0.65           H  
ATOM   3881 1HD  ARG A 253     -19.277   3.038 -22.514  1.00  0.65           H  
ATOM   3882 2HD  ARG A 253     -20.431   3.007 -21.161  1.00  0.65           H  
ATOM   3883  HE  ARG A 253     -18.908   4.115 -19.840  1.00  0.65           H  
ATOM   3884 1HH1 ARG A 253     -17.254   2.774 -22.686  1.00  0.65           H  
ATOM   3885 2HH1 ARG A 253     -15.738   3.578 -22.333  1.00  0.65           H  
ATOM   3886 1HH2 ARG A 253     -16.946   5.101 -19.380  1.00  0.65           H  
ATOM   3887 2HH2 ARG A 253     -15.561   4.912 -20.465  1.00  0.65           H  
ATOM   3888  N   GLU A 254     -16.830  -0.551 -19.005  1.00  0.63           N  
ATOM   3889  CA  GLU A 254     -15.421  -0.795 -19.300  1.00  0.63           C  
ATOM   3890  C   GLU A 254     -15.096  -2.291 -19.250  1.00  0.63           C  
ATOM   3891  O   GLU A 254     -14.333  -2.791 -20.078  1.00  0.63           O  
ATOM   3892  CB  GLU A 254     -14.500   0.009 -18.387  1.00  0.63           C  
ATOM   3893  CG  GLU A 254     -12.998  -0.099 -18.752  1.00  0.63           C  
ATOM   3894  CD  GLU A 254     -12.622   0.433 -20.115  1.00  0.63           C  
ATOM   3895  OE1 GLU A 254     -13.421   1.133 -20.691  1.00  0.63           O  
ATOM   3896  OE2 GLU A 254     -11.511   0.176 -20.565  1.00  0.63           O  
ATOM   3897  H   GLU A 254     -17.117  -0.062 -18.151  1.00  0.63           H  
ATOM   3898  HA  GLU A 254     -15.230  -0.455 -20.316  1.00  0.63           H  
ATOM   3899 1HB  GLU A 254     -14.785   1.061 -18.421  1.00  0.63           H  
ATOM   3900 2HB  GLU A 254     -14.630  -0.327 -17.357  1.00  0.63           H  
ATOM   3901 1HG  GLU A 254     -12.420   0.453 -18.023  1.00  0.63           H  
ATOM   3902 2HG  GLU A 254     -12.719  -1.145 -18.704  1.00  0.63           H  
ATOM   3903  N   ILE A 255     -15.693  -3.049 -18.327  1.00  0.63           N  
ATOM   3904  CA  ILE A 255     -15.355  -4.470 -18.286  1.00  0.63           C  
ATOM   3905  C   ILE A 255     -15.782  -5.083 -19.624  1.00  0.63           C  
ATOM   3906  O   ILE A 255     -15.067  -5.898 -20.216  1.00  0.63           O  
ATOM   3907  CB  ILE A 255     -16.082  -5.243 -17.177  1.00  0.63           C  
ATOM   3908  CG1 ILE A 255     -15.673  -4.819 -15.796  1.00  0.63           C  
ATOM   3909  CG2 ILE A 255     -15.701  -6.678 -17.323  1.00  0.63           C  
ATOM   3910  CD1 ILE A 255     -16.552  -5.393 -14.763  1.00  0.63           C  
ATOM   3911  H   ILE A 255     -16.340  -2.647 -17.641  1.00  0.63           H  
ATOM   3912  HA  ILE A 255     -14.279  -4.584 -18.167  1.00  0.63           H  
ATOM   3913  HB  ILE A 255     -17.163  -5.114 -17.279  1.00  0.63           H  
ATOM   3914 1HG1 ILE A 255     -14.678  -5.130 -15.600  1.00  0.63           H  
ATOM   3915 2HG1 ILE A 255     -15.719  -3.751 -15.721  1.00  0.63           H  
ATOM   3916 1HG2 ILE A 255     -16.208  -7.273 -16.570  1.00  0.63           H  
ATOM   3917 2HG2 ILE A 255     -15.980  -7.006 -18.304  1.00  0.63           H  
ATOM   3918 3HG2 ILE A 255     -14.637  -6.789 -17.213  1.00  0.63           H  
ATOM   3919 1HD1 ILE A 255     -16.234  -5.072 -13.788  1.00  0.63           H  
ATOM   3920 2HD1 ILE A 255     -17.574  -5.062 -14.946  1.00  0.63           H  
ATOM   3921 3HD1 ILE A 255     -16.502  -6.474 -14.817  1.00  0.63           H  
ATOM   3922  N   SER A 256     -16.970  -4.693 -20.088  1.00  0.63           N  
ATOM   3923  CA  SER A 256     -17.562  -5.160 -21.335  1.00  0.63           C  
ATOM   3924  C   SER A 256     -16.675  -4.810 -22.529  1.00  0.63           C  
ATOM   3925  O   SER A 256     -16.388  -5.665 -23.365  1.00  0.63           O  
ATOM   3926  CB  SER A 256     -18.931  -4.535 -21.466  1.00  0.63           C  
ATOM   3927  OG  SER A 256     -19.611  -4.972 -22.577  1.00  0.63           O  
ATOM   3928  H   SER A 256     -17.522  -4.032 -19.544  1.00  0.63           H  
ATOM   3929  HA  SER A 256     -17.670  -6.244 -21.294  1.00  0.63           H  
ATOM   3930 1HB  SER A 256     -19.502  -4.767 -20.586  1.00  0.63           H  
ATOM   3931 2HB  SER A 256     -18.827  -3.463 -21.515  1.00  0.63           H  
ATOM   3932  HG  SER A 256     -20.289  -5.594 -22.206  1.00  0.63           H  
ATOM   3933  N   GLU A 257     -16.135  -3.591 -22.578  1.00  0.65           N  
ATOM   3934  CA  GLU A 257     -15.248  -3.219 -23.687  1.00  0.65           C  
ATOM   3935  C   GLU A 257     -13.992  -4.109 -23.718  1.00  0.65           C  
ATOM   3936  O   GLU A 257     -13.475  -4.433 -24.789  1.00  0.65           O  
ATOM   3937  CB  GLU A 257     -14.842  -1.741 -23.588  1.00  0.65           C  
ATOM   3938  CG  GLU A 257     -15.969  -0.722 -23.884  1.00  0.65           C  
ATOM   3939  CD  GLU A 257     -16.430  -0.707 -25.326  1.00  0.65           C  
ATOM   3940  OE1 GLU A 257     -15.599  -0.565 -26.192  1.00  0.65           O  
ATOM   3941  OE2 GLU A 257     -17.611  -0.831 -25.559  1.00  0.65           O  
ATOM   3942  H   GLU A 257     -16.385  -2.897 -21.871  1.00  0.65           H  
ATOM   3943  HA  GLU A 257     -15.791  -3.366 -24.621  1.00  0.65           H  
ATOM   3944 1HB  GLU A 257     -14.477  -1.541 -22.575  1.00  0.65           H  
ATOM   3945 2HB  GLU A 257     -14.019  -1.545 -24.271  1.00  0.65           H  
ATOM   3946 1HG  GLU A 257     -16.823  -0.965 -23.261  1.00  0.65           H  
ATOM   3947 2HG  GLU A 257     -15.626   0.272 -23.599  1.00  0.65           H  
ATOM   3948  N   ILE A 258     -13.517  -4.511 -22.540  1.00  0.67           N  
ATOM   3949  CA  ILE A 258     -12.352  -5.381 -22.396  1.00  0.67           C  
ATOM   3950  C   ILE A 258     -12.624  -6.871 -22.673  1.00  0.67           C  
ATOM   3951  O   ILE A 258     -11.799  -7.551 -23.303  1.00  0.67           O  
ATOM   3952  CB  ILE A 258     -11.742  -5.210 -20.987  1.00  0.67           C  
ATOM   3953  CG1 ILE A 258     -11.268  -3.787 -20.837  1.00  0.67           C  
ATOM   3954  CG2 ILE A 258     -10.631  -6.188 -20.710  1.00  0.67           C  
ATOM   3955  CD1 ILE A 258     -10.255  -3.392 -21.881  1.00  0.67           C  
ATOM   3956  H   ILE A 258     -13.975  -4.167 -21.693  1.00  0.67           H  
ATOM   3957  HA  ILE A 258     -11.609  -5.047 -23.114  1.00  0.67           H  
ATOM   3958  HB  ILE A 258     -12.532  -5.363 -20.250  1.00  0.67           H  
ATOM   3959 1HG1 ILE A 258     -12.112  -3.114 -20.922  1.00  0.67           H  
ATOM   3960 2HG1 ILE A 258     -10.828  -3.666 -19.859  1.00  0.67           H  
ATOM   3961 1HG2 ILE A 258     -10.264  -6.025 -19.705  1.00  0.67           H  
ATOM   3962 2HG2 ILE A 258     -11.011  -7.201 -20.797  1.00  0.67           H  
ATOM   3963 3HG2 ILE A 258      -9.837  -6.037 -21.408  1.00  0.67           H  
ATOM   3964 1HD1 ILE A 258      -9.962  -2.354 -21.721  1.00  0.67           H  
ATOM   3965 2HD1 ILE A 258      -9.382  -4.035 -21.811  1.00  0.67           H  
ATOM   3966 3HD1 ILE A 258     -10.700  -3.490 -22.870  1.00  0.67           H  
ATOM   3967  N   THR A 259     -13.758  -7.385 -22.192  1.00  0.70           N  
ATOM   3968  CA  THR A 259     -14.056  -8.813 -22.296  1.00  0.70           C  
ATOM   3969  C   THR A 259     -15.129  -9.243 -23.316  1.00  0.70           C  
ATOM   3970  O   THR A 259     -15.140 -10.400 -23.740  1.00  0.70           O  
ATOM   3971  CB  THR A 259     -14.505  -9.286 -20.909  1.00  0.70           C  
ATOM   3972  OG1 THR A 259     -15.687  -8.586 -20.533  1.00  0.70           O  
ATOM   3973  CG2 THR A 259     -13.465  -8.945 -19.922  1.00  0.70           C  
ATOM   3974  H   THR A 259     -14.396  -6.777 -21.686  1.00  0.70           H  
ATOM   3975  HA  THR A 259     -13.133  -9.325 -22.557  1.00  0.70           H  
ATOM   3976  HB  THR A 259     -14.695 -10.362 -20.914  1.00  0.70           H  
ATOM   3977  HG1 THR A 259     -15.474  -7.627 -20.452  1.00  0.70           H  
ATOM   3978 1HG2 THR A 259     -13.795  -9.242 -18.939  1.00  0.70           H  
ATOM   3979 2HG2 THR A 259     -12.532  -9.449 -20.170  1.00  0.70           H  
ATOM   3980 3HG2 THR A 259     -13.318  -7.873 -19.937  1.00  0.70           H  
ATOM   3981  N   GLY A 260     -16.025  -8.342 -23.703  1.00  0.74           N  
ATOM   3982  CA  GLY A 260     -17.138  -8.654 -24.591  1.00  0.74           C  
ATOM   3983  C   GLY A 260     -18.365  -8.983 -23.730  1.00  0.74           C  
ATOM   3984  O   GLY A 260     -18.263  -9.840 -22.859  1.00  0.74           O  
ATOM   3985  H   GLY A 260     -15.962  -7.393 -23.364  1.00  0.74           H  
ATOM   3986 1HA  GLY A 260     -17.302  -7.816 -25.256  1.00  0.74           H  
ATOM   3987 2HA  GLY A 260     -16.879  -9.510 -25.213  1.00  0.74           H  
ATOM   3988  N   PRO A 261     -19.558  -8.402 -23.971  1.00  0.77           N  
ATOM   3989  CA  PRO A 261     -20.773  -8.641 -23.199  1.00  0.77           C  
ATOM   3990  C   PRO A 261     -21.104 -10.107 -22.989  1.00  0.77           C  
ATOM   3991  O   PRO A 261     -21.563 -10.508 -21.919  1.00  0.77           O  
ATOM   3992  CB  PRO A 261     -21.847  -8.007 -24.096  1.00  0.77           C  
ATOM   3993  CG  PRO A 261     -21.133  -6.896 -24.813  1.00  0.77           C  
ATOM   3994  CD  PRO A 261     -19.730  -7.423 -25.072  1.00  0.77           C  
ATOM   3995  HA  PRO A 261     -20.667  -8.141 -22.234  1.00  0.77           H  
ATOM   3996 1HB  PRO A 261     -22.259  -8.765 -24.778  1.00  0.77           H  
ATOM   3997 2HB  PRO A 261     -22.684  -7.648 -23.481  1.00  0.77           H  
ATOM   3998 1HG  PRO A 261     -21.668  -6.648 -25.739  1.00  0.77           H  
ATOM   3999 2HG  PRO A 261     -21.152  -5.990 -24.199  1.00  0.77           H  
ATOM   4000 1HD  PRO A 261     -19.657  -7.913 -26.055  1.00  0.77           H  
ATOM   4001 2HD  PRO A 261     -19.033  -6.573 -24.960  1.00  0.77           H  
ATOM   4002  N   ARG A 262     -20.771 -10.921 -23.989  1.00  0.80           N  
ATOM   4003  CA  ARG A 262     -21.034 -12.350 -23.994  1.00  0.80           C  
ATOM   4004  C   ARG A 262     -20.373 -13.059 -22.827  1.00  0.80           C  
ATOM   4005  O   ARG A 262     -20.809 -14.130 -22.406  1.00  0.80           O  
ATOM   4006  CB  ARG A 262     -20.519 -12.941 -25.289  1.00  0.80           C  
ATOM   4007  CG  ARG A 262     -21.312 -12.545 -26.520  1.00  0.80           C  
ATOM   4008  CD  ARG A 262     -20.713 -13.089 -27.764  1.00  0.80           C  
ATOM   4009  NE  ARG A 262     -21.464 -12.689 -28.941  1.00  0.80           N  
ATOM   4010  CZ  ARG A 262     -21.072 -12.901 -30.213  1.00  0.80           C  
ATOM   4011  NH1 ARG A 262     -19.933 -13.514 -30.464  1.00  0.80           N  
ATOM   4012  NH2 ARG A 262     -21.835 -12.491 -31.207  1.00  0.80           N  
ATOM   4013  H   ARG A 262     -20.333 -10.524 -24.805  1.00  0.80           H  
ATOM   4014  HA  ARG A 262     -22.109 -12.507 -23.943  1.00  0.80           H  
ATOM   4015 1HB  ARG A 262     -19.487 -12.622 -25.442  1.00  0.80           H  
ATOM   4016 2HB  ARG A 262     -20.516 -14.029 -25.218  1.00  0.80           H  
ATOM   4017 1HG  ARG A 262     -22.328 -12.931 -26.434  1.00  0.80           H  
ATOM   4018 2HG  ARG A 262     -21.344 -11.455 -26.593  1.00  0.80           H  
ATOM   4019 1HD  ARG A 262     -19.693 -12.720 -27.863  1.00  0.80           H  
ATOM   4020 2HD  ARG A 262     -20.704 -14.176 -27.713  1.00  0.80           H  
ATOM   4021  HE  ARG A 262     -22.344 -12.215 -28.796  1.00  0.80           H  
ATOM   4022 1HH1 ARG A 262     -19.348 -13.829 -29.702  1.00  0.80           H  
ATOM   4023 2HH1 ARG A 262     -19.645 -13.670 -31.419  1.00  0.80           H  
ATOM   4024 1HH2 ARG A 262     -22.708 -12.019 -31.010  1.00  0.80           H  
ATOM   4025 2HH2 ARG A 262     -21.548 -12.643 -32.161  1.00  0.80           H  
ATOM   4026  N   ASN A 263     -19.284 -12.485 -22.344  1.00  0.84           N  
ATOM   4027  CA  ASN A 263     -18.513 -13.058 -21.272  1.00  0.84           C  
ATOM   4028  C   ASN A 263     -18.836 -12.526 -19.878  1.00  0.84           C  
ATOM   4029  O   ASN A 263     -18.215 -12.965 -18.901  1.00  0.84           O  
ATOM   4030  CB  ASN A 263     -17.055 -12.833 -21.570  1.00  0.84           C  
ATOM   4031  CG  ASN A 263     -16.517 -13.736 -22.671  1.00  0.84           C  
ATOM   4032  OD1 ASN A 263     -16.863 -14.926 -22.725  1.00  0.84           O  
ATOM   4033  ND2 ASN A 263     -15.698 -13.206 -23.548  1.00  0.84           N  
ATOM   4034  H   ASN A 263     -18.982 -11.577 -22.704  1.00  0.84           H  
ATOM   4035  HA  ASN A 263     -18.704 -14.132 -21.254  1.00  0.84           H  
ATOM   4036 1HB  ASN A 263     -16.916 -11.798 -21.888  1.00  0.84           H  
ATOM   4037 2HB  ASN A 263     -16.519 -12.936 -20.686  1.00  0.84           H  
ATOM   4038 1HD2 ASN A 263     -15.325 -13.762 -24.287  1.00  0.84           H  
ATOM   4039 2HD2 ASN A 263     -15.441 -12.220 -23.488  1.00  0.84           H  
ATOM   4040  N   LEU A 264     -19.805 -11.615 -19.758  1.00  0.87           N  
ATOM   4041  CA  LEU A 264     -20.095 -11.043 -18.443  1.00  0.87           C  
ATOM   4042  C   LEU A 264     -21.398 -11.441 -17.803  1.00  0.87           C  
ATOM   4043  O   LEU A 264     -22.433 -11.596 -18.469  1.00  0.87           O  
ATOM   4044  CB  LEU A 264     -20.073  -9.522 -18.477  1.00  0.87           C  
ATOM   4045  CG  LEU A 264     -18.820  -8.914 -18.879  1.00  0.87           C  
ATOM   4046  CD1 LEU A 264     -18.967  -7.406 -18.836  1.00  0.87           C  
ATOM   4047  CD2 LEU A 264     -17.766  -9.426 -17.976  1.00  0.87           C  
ATOM   4048  H   LEU A 264     -20.326 -11.297 -20.579  1.00  0.87           H  
ATOM   4049  HA  LEU A 264     -19.304 -11.358 -17.768  1.00  0.87           H  
ATOM   4050 1HB  LEU A 264     -20.796  -9.211 -19.199  1.00  0.87           H  
ATOM   4051 2HB  LEU A 264     -20.356  -9.136 -17.496  1.00  0.87           H  
ATOM   4052  HG  LEU A 264     -18.582  -9.197 -19.912  1.00  0.87           H  
ATOM   4053 1HD1 LEU A 264     -18.051  -6.978 -19.134  1.00  0.87           H  
ATOM   4054 2HD1 LEU A 264     -19.757  -7.095 -19.518  1.00  0.87           H  
ATOM   4055 3HD1 LEU A 264     -19.207  -7.081 -17.825  1.00  0.87           H  
ATOM   4056 1HD2 LEU A 264     -16.814  -9.033 -18.250  1.00  0.87           H  
ATOM   4057 2HD2 LEU A 264     -17.996  -9.158 -16.947  1.00  0.87           H  
ATOM   4058 3HD2 LEU A 264     -17.733 -10.506 -18.065  1.00  0.87           H  
ATOM   4059  N   THR A 265     -21.349 -11.471 -16.472  1.00  0.91           N  
ATOM   4060  CA  THR A 265     -22.512 -11.678 -15.618  1.00  0.91           C  
ATOM   4061  C   THR A 265     -22.381 -10.840 -14.330  1.00  0.91           C  
ATOM   4062  O   THR A 265     -21.263 -10.529 -13.911  1.00  0.91           O  
ATOM   4063  CB  THR A 265     -22.632 -13.180 -15.294  1.00  0.91           C  
ATOM   4064  OG1 THR A 265     -23.825 -13.425 -14.581  1.00  0.91           O  
ATOM   4065  CG2 THR A 265     -21.452 -13.642 -14.492  1.00  0.91           C  
ATOM   4066  H   THR A 265     -20.422 -11.408 -16.040  1.00  0.91           H  
ATOM   4067  HA  THR A 265     -23.406 -11.344 -16.144  1.00  0.91           H  
ATOM   4068  HB  THR A 265     -22.659 -13.751 -16.221  1.00  0.91           H  
ATOM   4069  HG1 THR A 265     -23.858 -12.846 -13.797  1.00  0.91           H  
ATOM   4070 1HG2 THR A 265     -21.543 -14.704 -14.273  1.00  0.91           H  
ATOM   4071 2HG2 THR A 265     -20.541 -13.466 -15.061  1.00  0.91           H  
ATOM   4072 3HG2 THR A 265     -21.409 -13.095 -13.579  1.00  0.91           H  
ATOM   4073  N   VAL A 266     -23.505 -10.437 -13.717  1.00  0.94           N  
ATOM   4074  CA  VAL A 266     -23.421  -9.682 -12.462  1.00  0.94           C  
ATOM   4075  C   VAL A 266     -24.236 -10.349 -11.379  1.00  0.94           C  
ATOM   4076  O   VAL A 266     -25.363  -9.934 -11.122  1.00  0.94           O  
ATOM   4077  CB  VAL A 266     -23.982  -8.261 -12.595  1.00  0.94           C  
ATOM   4078  CG1 VAL A 266     -23.772  -7.541 -11.272  1.00  0.94           C  
ATOM   4079  CG2 VAL A 266     -23.309  -7.540 -13.706  1.00  0.94           C  
ATOM   4080  H   VAL A 266     -24.423 -10.718 -14.063  1.00  0.94           H  
ATOM   4081  HA  VAL A 266     -22.383  -9.592 -12.173  1.00  0.94           H  
ATOM   4082  HB  VAL A 266     -25.054  -8.308 -12.783  1.00  0.94           H  
ATOM   4083 1HG1 VAL A 266     -24.176  -6.553 -11.321  1.00  0.94           H  
ATOM   4084 2HG1 VAL A 266     -24.275  -8.094 -10.480  1.00  0.94           H  
ATOM   4085 3HG1 VAL A 266     -22.716  -7.487 -11.042  1.00  0.94           H  
ATOM   4086 1HG2 VAL A 266     -23.695  -6.544 -13.776  1.00  0.94           H  
ATOM   4087 2HG2 VAL A 266     -22.265  -7.497 -13.512  1.00  0.94           H  
ATOM   4088 3HG2 VAL A 266     -23.482  -8.064 -14.635  1.00  0.94           H  
ATOM   4089  N   PRO A 267     -23.680 -11.315 -10.661  1.00  0.96           N  
ATOM   4090  CA  PRO A 267     -24.408 -12.104  -9.729  1.00  0.96           C  
ATOM   4091  C   PRO A 267     -24.844 -11.395  -8.477  1.00  0.96           C  
ATOM   4092  O   PRO A 267     -26.037 -11.213  -8.260  1.00  0.96           O  
ATOM   4093  CB  PRO A 267     -23.426 -13.240  -9.425  1.00  0.96           C  
ATOM   4094  CG  PRO A 267     -22.069 -12.657  -9.712  1.00  0.96           C  
ATOM   4095  CD  PRO A 267     -22.285 -11.680 -10.818  1.00  0.96           C  
ATOM   4096  HA  PRO A 267     -25.287 -12.462 -10.255  1.00  0.96           H  
ATOM   4097 1HB  PRO A 267     -23.547 -13.562  -8.373  1.00  0.96           H  
ATOM   4098 2HB  PRO A 267     -23.655 -14.113 -10.053  1.00  0.96           H  
ATOM   4099 1HG  PRO A 267     -21.614 -12.216  -8.809  1.00  0.96           H  
ATOM   4100 2HG  PRO A 267     -21.415 -13.447 -10.032  1.00  0.96           H  
ATOM   4101 1HD  PRO A 267     -21.626 -10.849 -10.658  1.00  0.96           H  
ATOM   4102 2HD  PRO A 267     -22.129 -12.149 -11.768  1.00  0.96           H  
ATOM   4103  N   ASP A 268     -23.916 -10.965  -7.652  1.00  0.98           N  
ATOM   4104  CA  ASP A 268     -24.349 -10.587  -6.322  1.00  0.98           C  
ATOM   4105  C   ASP A 268     -24.970  -9.209  -6.254  1.00  0.98           C  
ATOM   4106  O   ASP A 268     -24.278  -8.213  -6.072  1.00  0.98           O  
ATOM   4107  CB  ASP A 268     -23.156 -10.684  -5.373  1.00  0.98           C  
ATOM   4108  CG  ASP A 268     -22.672 -12.146  -5.195  1.00  0.98           C  
ATOM   4109  OD1 ASP A 268     -23.496 -13.026  -5.096  1.00  0.98           O  
ATOM   4110  OD2 ASP A 268     -21.470 -12.364  -5.214  1.00  0.98           O  
ATOM   4111  H   ASP A 268     -22.935 -10.998  -7.887  1.00  0.98           H  
ATOM   4112  HA  ASP A 268     -25.105 -11.305  -5.998  1.00  0.98           H  
ATOM   4113 1HB  ASP A 268     -22.337 -10.083  -5.763  1.00  0.98           H  
ATOM   4114 2HB  ASP A 268     -23.428 -10.272  -4.393  1.00  0.98           H  
ATOM   4115  N   ILE A 269     -26.295  -9.171  -6.365  1.00  0.99           N  
ATOM   4116  CA  ILE A 269     -27.024  -7.912  -6.329  1.00  0.99           C  
ATOM   4117  C   ILE A 269     -28.015  -7.806  -5.168  1.00  0.99           C  
ATOM   4118  O   ILE A 269     -28.927  -8.623  -5.021  1.00  0.99           O  
ATOM   4119  CB  ILE A 269     -27.772  -7.677  -7.649  1.00  0.99           C  
ATOM   4120  CG1 ILE A 269     -26.770  -7.614  -8.815  1.00  0.99           C  
ATOM   4121  CG2 ILE A 269     -28.601  -6.423  -7.550  1.00  0.99           C  
ATOM   4122  CD1 ILE A 269     -27.424  -7.519 -10.151  1.00  0.99           C  
ATOM   4123  H   ILE A 269     -26.784 -10.051  -6.569  1.00  0.99           H  
ATOM   4124  HA  ILE A 269     -26.303  -7.110  -6.221  1.00  0.99           H  
ATOM   4125  HB  ILE A 269     -28.425  -8.530  -7.848  1.00  0.99           H  
ATOM   4126 1HG1 ILE A 269     -26.109  -6.780  -8.681  1.00  0.99           H  
ATOM   4127 2HG1 ILE A 269     -26.173  -8.528  -8.814  1.00  0.99           H  
ATOM   4128 1HG2 ILE A 269     -29.124  -6.267  -8.487  1.00  0.99           H  
ATOM   4129 2HG2 ILE A 269     -29.319  -6.527  -6.741  1.00  0.99           H  
ATOM   4130 3HG2 ILE A 269     -27.968  -5.581  -7.342  1.00  0.99           H  
ATOM   4131 1HD1 ILE A 269     -26.669  -7.508 -10.928  1.00  0.99           H  
ATOM   4132 2HD1 ILE A 269     -28.050  -8.374 -10.278  1.00  0.99           H  
ATOM   4133 3HD1 ILE A 269     -28.022  -6.614 -10.213  1.00  0.99           H  
ATOM   4134  N   ARG A 270     -27.847  -6.776  -4.338  1.00  0.98           N  
ATOM   4135  CA  ARG A 270     -28.789  -6.582  -3.232  1.00  0.98           C  
ATOM   4136  C   ARG A 270     -30.151  -6.140  -3.794  1.00  0.98           C  
ATOM   4137  O   ARG A 270     -30.230  -5.202  -4.582  1.00  0.98           O  
ATOM   4138  CB  ARG A 270     -28.276  -5.571  -2.213  1.00  0.98           C  
ATOM   4139  CG  ARG A 270     -29.125  -5.483  -0.938  1.00  0.98           C  
ATOM   4140  CD  ARG A 270     -28.559  -4.542   0.085  1.00  0.98           C  
ATOM   4141  NE  ARG A 270     -29.429  -4.435   1.262  1.00  0.98           N  
ATOM   4142  CZ  ARG A 270     -29.404  -5.251   2.342  1.00  0.98           C  
ATOM   4143  NH1 ARG A 270     -28.540  -6.251   2.419  1.00  0.98           N  
ATOM   4144  NH2 ARG A 270     -30.260  -5.041   3.325  1.00  0.98           N  
ATOM   4145  H   ARG A 270     -27.043  -6.159  -4.481  1.00  0.98           H  
ATOM   4146  HA  ARG A 270     -28.920  -7.534  -2.717  1.00  0.98           H  
ATOM   4147 1HB  ARG A 270     -27.265  -5.828  -1.923  1.00  0.98           H  
ATOM   4148 2HB  ARG A 270     -28.250  -4.574  -2.660  1.00  0.98           H  
ATOM   4149 1HG  ARG A 270     -30.120  -5.135  -1.196  1.00  0.98           H  
ATOM   4150 2HG  ARG A 270     -29.201  -6.468  -0.484  1.00  0.98           H  
ATOM   4151 1HD  ARG A 270     -27.578  -4.879   0.409  1.00  0.98           H  
ATOM   4152 2HD  ARG A 270     -28.478  -3.548  -0.360  1.00  0.98           H  
ATOM   4153  HE  ARG A 270     -30.140  -3.673   1.250  1.00  0.98           H  
ATOM   4154 1HH1 ARG A 270     -27.892  -6.416   1.663  1.00  0.98           H  
ATOM   4155 2HH1 ARG A 270     -28.534  -6.857   3.230  1.00  0.98           H  
ATOM   4156 1HH2 ARG A 270     -30.922  -4.268   3.251  1.00  0.98           H  
ATOM   4157 2HH2 ARG A 270     -30.261  -5.636   4.134  1.00  0.98           H  
ATOM   4158  N   VAL A 271     -31.228  -6.777  -3.350  1.00  0.97           N  
ATOM   4159  CA  VAL A 271     -32.574  -6.490  -3.859  1.00  0.97           C  
ATOM   4160  C   VAL A 271     -33.062  -5.046  -3.680  1.00  0.97           C  
ATOM   4161  O   VAL A 271     -33.660  -4.483  -4.597  1.00  0.97           O  
ATOM   4162  CB  VAL A 271     -33.573  -7.484  -3.269  1.00  0.97           C  
ATOM   4163  CG1 VAL A 271     -34.994  -7.063  -3.573  1.00  0.97           C  
ATOM   4164  CG2 VAL A 271     -33.309  -8.838  -3.884  1.00  0.97           C  
ATOM   4165  H   VAL A 271     -31.107  -7.523  -2.681  1.00  0.97           H  
ATOM   4166  HA  VAL A 271     -32.556  -6.702  -4.926  1.00  0.97           H  
ATOM   4167  HB  VAL A 271     -33.439  -7.536  -2.215  1.00  0.97           H  
ATOM   4168 1HG1 VAL A 271     -35.676  -7.788  -3.144  1.00  0.97           H  
ATOM   4169 2HG1 VAL A 271     -35.190  -6.088  -3.136  1.00  0.97           H  
ATOM   4170 3HG1 VAL A 271     -35.146  -7.014  -4.642  1.00  0.97           H  
ATOM   4171 1HG2 VAL A 271     -33.989  -9.571  -3.480  1.00  0.97           H  
ATOM   4172 2HG2 VAL A 271     -33.448  -8.768  -4.963  1.00  0.97           H  
ATOM   4173 3HG2 VAL A 271     -32.285  -9.143  -3.664  1.00  0.97           H  
ATOM   4174  N   ASP A 272     -32.776  -4.403  -2.549  1.00  0.94           N  
ATOM   4175  CA  ASP A 272     -33.253  -3.025  -2.362  1.00  0.94           C  
ATOM   4176  C   ASP A 272     -32.454  -1.988  -3.149  1.00  0.94           C  
ATOM   4177  O   ASP A 272     -32.734  -0.792  -3.065  1.00  0.94           O  
ATOM   4178  CB  ASP A 272     -33.237  -2.623  -0.883  1.00  0.94           C  
ATOM   4179  CG  ASP A 272     -31.835  -2.644  -0.279  1.00  0.94           C  
ATOM   4180  OD1 ASP A 272     -30.927  -2.868  -1.011  1.00  0.94           O  
ATOM   4181  OD2 ASP A 272     -31.677  -2.521   0.916  1.00  0.94           O  
ATOM   4182  H   ASP A 272     -32.266  -4.872  -1.821  1.00  0.94           H  
ATOM   4183  HA  ASP A 272     -34.286  -2.981  -2.708  1.00  0.94           H  
ATOM   4184 1HB  ASP A 272     -33.631  -1.612  -0.788  1.00  0.94           H  
ATOM   4185 2HB  ASP A 272     -33.878  -3.255  -0.329  1.00  0.94           H  
ATOM   4186  N   MET A 273     -31.482  -2.446  -3.935  1.00  0.91           N  
ATOM   4187  CA  MET A 273     -30.720  -1.583  -4.793  1.00  0.91           C  
ATOM   4188  C   MET A 273     -31.061  -1.841  -6.236  1.00  0.91           C  
ATOM   4189  O   MET A 273     -30.433  -1.279  -7.120  1.00  0.91           O  
ATOM   4190  CB  MET A 273     -29.234  -1.781  -4.564  1.00  0.91           C  
ATOM   4191  CG  MET A 273     -28.780  -1.391  -3.185  1.00  0.91           C  
ATOM   4192  SD  MET A 273     -29.076   0.362  -2.844  1.00  0.91           S  
ATOM   4193  CE  MET A 273     -29.051   0.395  -1.053  1.00  0.91           C  
ATOM   4194  H   MET A 273     -31.258  -3.439  -3.961  1.00  0.91           H  
ATOM   4195  HA  MET A 273     -30.976  -0.550  -4.574  1.00  0.91           H  
ATOM   4196 1HB  MET A 273     -29.001  -2.839  -4.693  1.00  0.91           H  
ATOM   4197 2HB  MET A 273     -28.683  -1.252  -5.305  1.00  0.91           H  
ATOM   4198 1HG  MET A 273     -29.310  -1.981  -2.451  1.00  0.91           H  
ATOM   4199 2HG  MET A 273     -27.717  -1.597  -3.084  1.00  0.91           H  
ATOM   4200 1HE  MET A 273     -29.216   1.417  -0.703  1.00  0.91           H  
ATOM   4201 2HE  MET A 273     -29.845  -0.256  -0.669  1.00  0.91           H  
ATOM   4202 3HE  MET A 273     -28.094   0.040  -0.684  1.00  0.91           H  
ATOM   4203  N   VAL A 274     -32.049  -2.686  -6.508  1.00  0.87           N  
ATOM   4204  CA  VAL A 274     -32.317  -3.000  -7.903  1.00  0.87           C  
ATOM   4205  C   VAL A 274     -33.213  -1.972  -8.573  1.00  0.87           C  
ATOM   4206  O   VAL A 274     -34.340  -1.725  -8.139  1.00  0.87           O  
ATOM   4207  CB  VAL A 274     -32.962  -4.377  -8.008  1.00  0.87           C  
ATOM   4208  CG1 VAL A 274     -33.281  -4.684  -9.433  1.00  0.87           C  
ATOM   4209  CG2 VAL A 274     -32.043  -5.365  -7.466  1.00  0.87           C  
ATOM   4210  H   VAL A 274     -32.586  -3.139  -5.764  1.00  0.87           H  
ATOM   4211  HA  VAL A 274     -31.362  -3.026  -8.433  1.00  0.87           H  
ATOM   4212  HB  VAL A 274     -33.888  -4.390  -7.431  1.00  0.87           H  
ATOM   4213 1HG1 VAL A 274     -33.729  -5.666  -9.512  1.00  0.87           H  
ATOM   4214 2HG1 VAL A 274     -33.968  -3.941  -9.824  1.00  0.87           H  
ATOM   4215 3HG1 VAL A 274     -32.361  -4.665 -10.015  1.00  0.87           H  
ATOM   4216 1HG2 VAL A 274     -32.496  -6.333  -7.513  1.00  0.87           H  
ATOM   4217 2HG2 VAL A 274     -31.142  -5.342  -8.045  1.00  0.87           H  
ATOM   4218 3HG2 VAL A 274     -31.824  -5.117  -6.446  1.00  0.87           H  
ATOM   4219  N   THR A 275     -32.705  -1.390  -9.653  1.00  0.83           N  
ATOM   4220  CA  THR A 275     -33.431  -0.370 -10.388  1.00  0.83           C  
ATOM   4221  C   THR A 275     -33.387  -0.690 -11.875  1.00  0.83           C  
ATOM   4222  O   THR A 275     -32.506  -1.436 -12.302  1.00  0.83           O  
ATOM   4223  CB  THR A 275     -32.778   1.021 -10.184  1.00  0.83           C  
ATOM   4224  OG1 THR A 275     -31.478   1.067 -10.825  1.00  0.83           O  
ATOM   4225  CG2 THR A 275     -32.592   1.288  -8.695  1.00  0.83           C  
ATOM   4226  H   THR A 275     -31.772  -1.651  -9.939  1.00  0.83           H  
ATOM   4227  HA  THR A 275     -34.450  -0.359 -10.026  1.00  0.83           H  
ATOM   4228  HB  THR A 275     -33.405   1.799 -10.590  1.00  0.83           H  
ATOM   4229  HG1 THR A 275     -31.065   1.954 -10.645  1.00  0.83           H  
ATOM   4230 1HG2 THR A 275     -32.135   2.267  -8.553  1.00  0.83           H  
ATOM   4231 2HG2 THR A 275     -33.559   1.264  -8.193  1.00  0.83           H  
ATOM   4232 3HG2 THR A 275     -31.945   0.536  -8.264  1.00  0.83           H  
ATOM   4233  N   PRO A 276     -34.304  -0.137 -12.694  1.00  0.78           N  
ATOM   4234  CA  PRO A 276     -34.279  -0.212 -14.146  1.00  0.78           C  
ATOM   4235  C   PRO A 276     -32.952   0.277 -14.742  1.00  0.78           C  
ATOM   4236  O   PRO A 276     -32.501  -0.259 -15.749  1.00  0.78           O  
ATOM   4237  CB  PRO A 276     -35.404   0.765 -14.530  1.00  0.78           C  
ATOM   4238  CG  PRO A 276     -36.379   0.696 -13.380  1.00  0.78           C  
ATOM   4239  CD  PRO A 276     -35.507   0.543 -12.144  1.00  0.78           C  
ATOM   4240  HA  PRO A 276     -34.507  -1.229 -14.471  1.00  0.78           H  
ATOM   4241 1HB  PRO A 276     -34.999   1.773 -14.699  1.00  0.78           H  
ATOM   4242 2HB  PRO A 276     -35.853   0.439 -15.488  1.00  0.78           H  
ATOM   4243 1HG  PRO A 276     -36.979   1.617 -13.358  1.00  0.78           H  
ATOM   4244 2HG  PRO A 276     -37.083  -0.104 -13.527  1.00  0.78           H  
ATOM   4245 1HD  PRO A 276     -35.264   1.521 -11.735  1.00  0.78           H  
ATOM   4246 2HD  PRO A 276     -36.043  -0.097 -11.430  1.00  0.78           H  
ATOM   4247  N   GLU A 277     -32.277   1.233 -14.105  1.00  0.74           N  
ATOM   4248  CA  GLU A 277     -31.019   1.723 -14.663  1.00  0.74           C  
ATOM   4249  C   GLU A 277     -29.923   0.690 -14.482  1.00  0.74           C  
ATOM   4250  O   GLU A 277     -29.121   0.444 -15.385  1.00  0.74           O  
ATOM   4251  CB  GLU A 277     -30.617   3.036 -14.000  1.00  0.74           C  
ATOM   4252  CG  GLU A 277     -31.547   4.220 -14.294  1.00  0.74           C  
ATOM   4253  CD  GLU A 277     -31.597   4.617 -15.753  1.00  0.74           C  
ATOM   4254  OE1 GLU A 277     -30.558   4.812 -16.336  1.00  0.74           O  
ATOM   4255  OE2 GLU A 277     -32.682   4.734 -16.277  1.00  0.74           O  
ATOM   4256  H   GLU A 277     -32.637   1.652 -13.258  1.00  0.74           H  
ATOM   4257  HA  GLU A 277     -31.155   1.894 -15.733  1.00  0.74           H  
ATOM   4258 1HB  GLU A 277     -30.596   2.894 -12.923  1.00  0.74           H  
ATOM   4259 2HB  GLU A 277     -29.608   3.313 -14.310  1.00  0.74           H  
ATOM   4260 1HG  GLU A 277     -32.554   3.957 -13.966  1.00  0.74           H  
ATOM   4261 2HG  GLU A 277     -31.214   5.072 -13.702  1.00  0.74           H  
ATOM   4262  N   ILE A 278     -29.917   0.041 -13.326  1.00  0.72           N  
ATOM   4263  CA  ILE A 278     -28.942  -1.007 -13.078  1.00  0.72           C  
ATOM   4264  C   ILE A 278     -29.150  -2.175 -13.995  1.00  0.72           C  
ATOM   4265  O   ILE A 278     -28.219  -2.651 -14.640  1.00  0.72           O  
ATOM   4266  CB  ILE A 278     -29.056  -1.454 -11.628  1.00  0.72           C  
ATOM   4267  CG1 ILE A 278     -28.541  -0.326 -10.756  1.00  0.72           C  
ATOM   4268  CG2 ILE A 278     -28.420  -2.813 -11.364  1.00  0.72           C  
ATOM   4269  CD1 ILE A 278     -28.875  -0.490  -9.377  1.00  0.72           C  
ATOM   4270  H   ILE A 278     -30.597   0.287 -12.598  1.00  0.72           H  
ATOM   4271  HA  ILE A 278     -27.943  -0.601 -13.252  1.00  0.72           H  
ATOM   4272  HB  ILE A 278     -30.116  -1.545 -11.398  1.00  0.72           H  
ATOM   4273 1HG1 ILE A 278     -27.456  -0.282 -10.841  1.00  0.72           H  
ATOM   4274 2HG1 ILE A 278     -28.958   0.623 -11.100  1.00  0.72           H  
ATOM   4275 1HG2 ILE A 278     -28.591  -3.070 -10.335  1.00  0.72           H  
ATOM   4276 2HG2 ILE A 278     -28.875  -3.569 -11.998  1.00  0.72           H  
ATOM   4277 3HG2 ILE A 278     -27.380  -2.771 -11.556  1.00  0.72           H  
ATOM   4278 1HD1 ILE A 278     -28.490   0.332  -8.808  1.00  0.72           H  
ATOM   4279 2HD1 ILE A 278     -29.949  -0.505  -9.300  1.00  0.72           H  
ATOM   4280 3HD1 ILE A 278     -28.474  -1.414  -8.998  1.00  0.72           H  
ATOM   4281  N   LEU A 279     -30.389  -2.614 -14.092  1.00  0.70           N  
ATOM   4282  CA  LEU A 279     -30.690  -3.753 -14.916  1.00  0.70           C  
ATOM   4283  C   LEU A 279     -30.501  -3.447 -16.387  1.00  0.70           C  
ATOM   4284  O   LEU A 279     -30.060  -4.315 -17.143  1.00  0.70           O  
ATOM   4285  CB  LEU A 279     -32.074  -4.188 -14.581  1.00  0.70           C  
ATOM   4286  CG  LEU A 279     -32.176  -4.725 -13.189  1.00  0.70           C  
ATOM   4287  CD1 LEU A 279     -33.525  -4.897 -12.924  1.00  0.70           C  
ATOM   4288  CD2 LEU A 279     -31.449  -6.026 -13.058  1.00  0.70           C  
ATOM   4289  H   LEU A 279     -31.133  -2.161 -13.555  1.00  0.70           H  
ATOM   4290  HA  LEU A 279     -30.009  -4.556 -14.648  1.00  0.70           H  
ATOM   4291 1HB  LEU A 279     -32.740  -3.325 -14.663  1.00  0.70           H  
ATOM   4292 2HB  LEU A 279     -32.390  -4.958 -15.278  1.00  0.70           H  
ATOM   4293  HG  LEU A 279     -31.755  -4.003 -12.480  1.00  0.70           H  
ATOM   4294 1HD1 LEU A 279     -33.682  -5.290 -11.949  1.00  0.70           H  
ATOM   4295 2HD1 LEU A 279     -33.993  -3.927 -13.017  1.00  0.70           H  
ATOM   4296 3HD1 LEU A 279     -33.913  -5.570 -13.639  1.00  0.70           H  
ATOM   4297 1HD2 LEU A 279     -31.551  -6.386 -12.042  1.00  0.70           H  
ATOM   4298 2HD2 LEU A 279     -31.877  -6.739 -13.730  1.00  0.70           H  
ATOM   4299 3HD2 LEU A 279     -30.407  -5.887 -13.285  1.00  0.70           H  
ATOM   4300  N   ASP A 280     -30.804  -2.218 -16.820  1.00  0.68           N  
ATOM   4301  CA  ASP A 280     -30.512  -1.844 -18.189  1.00  0.68           C  
ATOM   4302  C   ASP A 280     -29.010  -1.836 -18.426  1.00  0.68           C  
ATOM   4303  O   ASP A 280     -28.563  -2.297 -19.469  1.00  0.68           O  
ATOM   4304  CB  ASP A 280     -31.103  -0.473 -18.537  1.00  0.68           C  
ATOM   4305  CG  ASP A 280     -31.056  -0.132 -20.042  1.00  0.68           C  
ATOM   4306  OD1 ASP A 280     -31.709  -0.816 -20.807  1.00  0.68           O  
ATOM   4307  OD2 ASP A 280     -30.384   0.807 -20.410  1.00  0.68           O  
ATOM   4308  H   ASP A 280     -31.228  -1.527 -16.206  1.00  0.68           H  
ATOM   4309  HA  ASP A 280     -30.964  -2.582 -18.852  1.00  0.68           H  
ATOM   4310 1HB  ASP A 280     -32.139  -0.441 -18.211  1.00  0.68           H  
ATOM   4311 2HB  ASP A 280     -30.572   0.298 -17.973  1.00  0.68           H  
ATOM   4312  N   ALA A 281     -28.213  -1.358 -17.458  1.00  0.67           N  
ATOM   4313  CA  ALA A 281     -26.766  -1.389 -17.631  1.00  0.67           C  
ATOM   4314  C   ALA A 281     -26.289  -2.824 -17.784  1.00  0.67           C  
ATOM   4315  O   ALA A 281     -25.413  -3.130 -18.594  1.00  0.67           O  
ATOM   4316  CB  ALA A 281     -26.059  -0.754 -16.448  1.00  0.67           C  
ATOM   4317  H   ALA A 281     -28.603  -0.946 -16.613  1.00  0.67           H  
ATOM   4318  HA  ALA A 281     -26.516  -0.840 -18.539  1.00  0.67           H  
ATOM   4319 1HB  ALA A 281     -24.994  -0.785 -16.616  1.00  0.67           H  
ATOM   4320 2HB  ALA A 281     -26.389   0.280 -16.338  1.00  0.67           H  
ATOM   4321 3HB  ALA A 281     -26.300  -1.301 -15.542  1.00  0.67           H  
ATOM   4322  N   ILE A 282     -26.894  -3.728 -17.032  1.00  0.67           N  
ATOM   4323  CA  ILE A 282     -26.494  -5.111 -17.109  1.00  0.67           C  
ATOM   4324  C   ILE A 282     -26.902  -5.680 -18.463  1.00  0.67           C  
ATOM   4325  O   ILE A 282     -26.091  -6.281 -19.159  1.00  0.67           O  
ATOM   4326  CB  ILE A 282     -27.076  -5.910 -15.937  1.00  0.67           C  
ATOM   4327  CG1 ILE A 282     -26.492  -5.397 -14.664  1.00  0.67           C  
ATOM   4328  CG2 ILE A 282     -26.681  -7.348 -16.062  1.00  0.67           C  
ATOM   4329  CD1 ILE A 282     -27.165  -5.869 -13.432  1.00  0.67           C  
ATOM   4330  H   ILE A 282     -27.607  -3.433 -16.362  1.00  0.67           H  
ATOM   4331  HA  ILE A 282     -25.417  -5.170 -17.043  1.00  0.67           H  
ATOM   4332  HB  ILE A 282     -28.152  -5.797 -15.912  1.00  0.67           H  
ATOM   4333 1HG1 ILE A 282     -25.483  -5.706 -14.632  1.00  0.67           H  
ATOM   4334 2HG1 ILE A 282     -26.513  -4.324 -14.690  1.00  0.67           H  
ATOM   4335 1HG2 ILE A 282     -27.079  -7.918 -15.225  1.00  0.67           H  
ATOM   4336 2HG2 ILE A 282     -27.058  -7.733 -16.979  1.00  0.67           H  
ATOM   4337 3HG2 ILE A 282     -25.595  -7.421 -16.064  1.00  0.67           H  
ATOM   4338 1HD1 ILE A 282     -26.671  -5.456 -12.558  1.00  0.67           H  
ATOM   4339 2HD1 ILE A 282     -28.188  -5.547 -13.445  1.00  0.67           H  
ATOM   4340 3HD1 ILE A 282     -27.119  -6.943 -13.396  1.00  0.67           H  
ATOM   4341  N   SER A 283     -28.136  -5.440 -18.889  1.00  0.68           N  
ATOM   4342  CA  SER A 283     -28.603  -5.946 -20.179  1.00  0.68           C  
ATOM   4343  C   SER A 283     -27.782  -5.379 -21.353  1.00  0.68           C  
ATOM   4344  O   SER A 283     -27.454  -6.102 -22.292  1.00  0.68           O  
ATOM   4345  CB  SER A 283     -30.088  -5.667 -20.310  1.00  0.68           C  
ATOM   4346  OG  SER A 283     -30.623  -6.177 -21.500  1.00  0.68           O  
ATOM   4347  H   SER A 283     -28.783  -4.918 -18.300  1.00  0.68           H  
ATOM   4348  HA  SER A 283     -28.466  -7.025 -20.201  1.00  0.68           H  
ATOM   4349 1HB  SER A 283     -30.584  -6.140 -19.465  1.00  0.68           H  
ATOM   4350 2HB  SER A 283     -30.284  -4.597 -20.241  1.00  0.68           H  
ATOM   4351  HG  SER A 283     -31.487  -6.581 -21.234  1.00  0.68           H  
ATOM   4352  N   GLU A 284     -27.462  -4.085 -21.299  1.00  0.70           N  
ATOM   4353  CA  GLU A 284     -26.676  -3.408 -22.327  1.00  0.70           C  
ATOM   4354  C   GLU A 284     -25.213  -3.854 -22.403  1.00  0.70           C  
ATOM   4355  O   GLU A 284     -24.650  -3.926 -23.499  1.00  0.70           O  
ATOM   4356  CB  GLU A 284     -26.702  -1.892 -22.098  1.00  0.70           C  
ATOM   4357  CG  GLU A 284     -25.984  -1.050 -23.170  1.00  0.70           C  
ATOM   4358  CD  GLU A 284     -26.629  -1.112 -24.552  1.00  0.70           C  
ATOM   4359  OE1 GLU A 284     -27.771  -1.497 -24.644  1.00  0.70           O  
ATOM   4360  OE2 GLU A 284     -25.974  -0.761 -25.509  1.00  0.70           O  
ATOM   4361  H   GLU A 284     -27.788  -3.533 -20.514  1.00  0.70           H  
ATOM   4362  HA  GLU A 284     -27.140  -3.619 -23.289  1.00  0.70           H  
ATOM   4363 1HB  GLU A 284     -27.737  -1.551 -22.034  1.00  0.70           H  
ATOM   4364 2HB  GLU A 284     -26.232  -1.672 -21.136  1.00  0.70           H  
ATOM   4365 1HG  GLU A 284     -25.956  -0.013 -22.837  1.00  0.70           H  
ATOM   4366 2HG  GLU A 284     -24.957  -1.403 -23.243  1.00  0.70           H  
ATOM   4367  N   TYR A 285     -24.580  -4.120 -21.255  1.00  0.74           N  
ATOM   4368  CA  TYR A 285     -23.159  -4.438 -21.264  1.00  0.74           C  
ATOM   4369  C   TYR A 285     -22.781  -5.902 -21.024  1.00  0.74           C  
ATOM   4370  O   TYR A 285     -21.635  -6.277 -21.284  1.00  0.74           O  
ATOM   4371  CB  TYR A 285     -22.455  -3.539 -20.251  1.00  0.74           C  
ATOM   4372  CG  TYR A 285     -22.595  -2.094 -20.620  1.00  0.74           C  
ATOM   4373  CD1 TYR A 285     -23.255  -1.209 -19.789  1.00  0.74           C  
ATOM   4374  CD2 TYR A 285     -22.109  -1.664 -21.840  1.00  0.74           C  
ATOM   4375  CE1 TYR A 285     -23.418   0.096 -20.175  1.00  0.74           C  
ATOM   4376  CE2 TYR A 285     -22.273  -0.355 -22.222  1.00  0.74           C  
ATOM   4377  CZ  TYR A 285     -22.926   0.524 -21.392  1.00  0.74           C  
ATOM   4378  OH  TYR A 285     -23.100   1.835 -21.773  1.00  0.74           O  
ATOM   4379  H   TYR A 285     -25.069  -4.037 -20.362  1.00  0.74           H  
ATOM   4380  HA  TYR A 285     -22.771  -4.180 -22.247  1.00  0.74           H  
ATOM   4381 1HB  TYR A 285     -22.909  -3.685 -19.273  1.00  0.74           H  
ATOM   4382 2HB  TYR A 285     -21.418  -3.777 -20.172  1.00  0.74           H  
ATOM   4383  HD1 TYR A 285     -23.646  -1.543 -18.835  1.00  0.74           H  
ATOM   4384  HD2 TYR A 285     -21.600  -2.368 -22.502  1.00  0.74           H  
ATOM   4385  HE1 TYR A 285     -23.935   0.786 -19.535  1.00  0.74           H  
ATOM   4386  HE2 TYR A 285     -21.892  -0.018 -23.187  1.00  0.74           H  
ATOM   4387  HH  TYR A 285     -23.592   2.300 -21.091  1.00  0.74           H  
ATOM   4388  N   THR A 286     -23.715  -6.738 -20.557  1.00  0.78           N  
ATOM   4389  CA  THR A 286     -23.410  -8.138 -20.251  1.00  0.78           C  
ATOM   4390  C   THR A 286     -24.376  -9.051 -21.022  1.00  0.78           C  
ATOM   4391  O   THR A 286     -25.243  -8.569 -21.741  1.00  0.78           O  
ATOM   4392  CB  THR A 286     -23.572  -8.428 -18.741  1.00  0.78           C  
ATOM   4393  OG1 THR A 286     -24.951  -8.469 -18.410  1.00  0.78           O  
ATOM   4394  CG2 THR A 286     -22.913  -7.302 -17.900  1.00  0.78           C  
ATOM   4395  H   THR A 286     -24.652  -6.400 -20.345  1.00  0.78           H  
ATOM   4396  HA  THR A 286     -22.398  -8.367 -20.566  1.00  0.78           H  
ATOM   4397  HB  THR A 286     -23.127  -9.349 -18.502  1.00  0.78           H  
ATOM   4398  HG1 THR A 286     -25.377  -7.669 -18.756  1.00  0.78           H  
ATOM   4399 1HG2 THR A 286     -23.039  -7.513 -16.849  1.00  0.78           H  
ATOM   4400 2HG2 THR A 286     -21.860  -7.234 -18.127  1.00  0.78           H  
ATOM   4401 3HG2 THR A 286     -23.391  -6.350 -18.135  1.00  0.78           H  
ATOM   4402  N   ASN A 287     -24.237 -10.372 -20.881  1.00  0.82           N  
ATOM   4403  CA  ASN A 287     -25.202 -11.291 -21.492  1.00  0.82           C  
ATOM   4404  C   ASN A 287     -25.424 -12.428 -20.510  1.00  0.82           C  
ATOM   4405  O   ASN A 287     -25.656 -13.579 -20.889  1.00  0.82           O  
ATOM   4406  CB  ASN A 287     -24.692 -11.812 -22.821  1.00  0.82           C  
ATOM   4407  CG  ASN A 287     -25.767 -12.396 -23.714  1.00  0.82           C  
ATOM   4408  OD1 ASN A 287     -26.912 -11.925 -23.746  1.00  0.82           O  
ATOM   4409  ND2 ASN A 287     -25.419 -13.431 -24.443  1.00  0.82           N  
ATOM   4410  H   ASN A 287     -23.472 -10.754 -20.317  1.00  0.82           H  
ATOM   4411  HA  ASN A 287     -26.156 -10.779 -21.635  1.00  0.82           H  
ATOM   4412 1HB  ASN A 287     -24.184 -11.004 -23.352  1.00  0.82           H  
ATOM   4413 2HB  ASN A 287     -23.955 -12.584 -22.617  1.00  0.82           H  
ATOM   4414 1HD2 ASN A 287     -26.086 -13.864 -25.050  1.00  0.82           H  
ATOM   4415 2HD2 ASN A 287     -24.493 -13.800 -24.380  1.00  0.82           H  
ATOM   4416  N   GLY A 288     -25.332 -12.080 -19.237  1.00  0.86           N  
ATOM   4417  CA  GLY A 288     -25.390 -13.044 -18.156  1.00  0.86           C  
ATOM   4418  C   GLY A 288     -26.620 -13.024 -17.277  1.00  0.86           C  
ATOM   4419  O   GLY A 288     -27.760 -12.848 -17.735  1.00  0.86           O  
ATOM   4420  H   GLY A 288     -25.171 -11.104 -19.018  1.00  0.86           H  
ATOM   4421 1HA  GLY A 288     -25.276 -14.043 -18.575  1.00  0.86           H  
ATOM   4422 2HA  GLY A 288     -24.520 -12.893 -17.529  1.00  0.86           H  
ATOM   4423  N   TRP A 289     -26.340 -13.258 -15.999  1.00  0.89           N  
ATOM   4424  CA  TRP A 289     -27.287 -13.438 -14.932  1.00  0.89           C  
ATOM   4425  C   TRP A 289     -27.205 -12.393 -13.848  1.00  0.89           C  
ATOM   4426  O   TRP A 289     -26.152 -11.774 -13.628  1.00  0.89           O  
ATOM   4427  CB  TRP A 289     -26.971 -14.741 -14.206  1.00  0.89           C  
ATOM   4428  CG  TRP A 289     -27.107 -15.971 -14.979  1.00  0.89           C  
ATOM   4429  CD1 TRP A 289     -26.276 -16.437 -15.951  1.00  0.89           C  
ATOM   4430  CD2 TRP A 289     -28.125 -16.954 -14.815  1.00  0.89           C  
ATOM   4431  NE1 TRP A 289     -26.734 -17.639 -16.422  1.00  0.89           N  
ATOM   4432  CE2 TRP A 289     -27.867 -17.971 -15.737  1.00  0.89           C  
ATOM   4433  CE3 TRP A 289     -29.216 -17.053 -13.982  1.00  0.89           C  
ATOM   4434  CZ2 TRP A 289     -28.682 -19.074 -15.849  1.00  0.89           C  
ATOM   4435  CZ3 TRP A 289     -30.024 -18.153 -14.091  1.00  0.89           C  
ATOM   4436  CH2 TRP A 289     -29.772 -19.138 -15.002  1.00  0.89           C  
ATOM   4437  H   TRP A 289     -25.372 -13.355 -15.725  1.00  0.89           H  
ATOM   4438  HA  TRP A 289     -28.279 -13.442 -15.360  1.00  0.89           H  
ATOM   4439 1HB  TRP A 289     -25.956 -14.687 -13.841  1.00  0.89           H  
ATOM   4440 2HB  TRP A 289     -27.628 -14.822 -13.334  1.00  0.89           H  
ATOM   4441  HD1 TRP A 289     -25.382 -15.925 -16.305  1.00  0.89           H  
ATOM   4442  HE1 TRP A 289     -26.306 -18.196 -17.149  1.00  0.89           H  
ATOM   4443  HE3 TRP A 289     -29.430 -16.264 -13.258  1.00  0.89           H  
ATOM   4444  HZ2 TRP A 289     -28.490 -19.873 -16.568  1.00  0.89           H  
ATOM   4445  HZ3 TRP A 289     -30.879 -18.218 -13.429  1.00  0.89           H  
ATOM   4446  HH2 TRP A 289     -30.445 -19.994 -15.061  1.00  0.89           H  
ATOM   4447  N   VAL A 290     -28.318 -12.253 -13.147  1.00  0.91           N  
ATOM   4448  CA  VAL A 290     -28.363 -11.525 -11.899  1.00  0.91           C  
ATOM   4449  C   VAL A 290     -28.819 -12.514 -10.834  1.00  0.91           C  
ATOM   4450  O   VAL A 290     -29.731 -13.299 -11.094  1.00  0.91           O  
ATOM   4451  CB  VAL A 290     -29.351 -10.352 -12.006  1.00  0.91           C  
ATOM   4452  CG1 VAL A 290     -28.844  -9.348 -13.013  1.00  0.91           C  
ATOM   4453  CG2 VAL A 290     -30.707 -10.865 -12.440  1.00  0.91           C  
ATOM   4454  H   VAL A 290     -29.151 -12.731 -13.489  1.00  0.91           H  
ATOM   4455  HA  VAL A 290     -27.373 -11.158 -11.647  1.00  0.91           H  
ATOM   4456  HB  VAL A 290     -29.439  -9.872 -11.041  1.00  0.91           H  
ATOM   4457 1HG1 VAL A 290     -29.537  -8.512 -13.073  1.00  0.91           H  
ATOM   4458 2HG1 VAL A 290     -27.867  -8.995 -12.692  1.00  0.91           H  
ATOM   4459 3HG1 VAL A 290     -28.752  -9.819 -13.988  1.00  0.91           H  
ATOM   4460 1HG2 VAL A 290     -31.400 -10.036 -12.511  1.00  0.91           H  
ATOM   4461 2HG2 VAL A 290     -30.616 -11.342 -13.411  1.00  0.91           H  
ATOM   4462 3HG2 VAL A 290     -31.071 -11.585 -11.711  1.00  0.91           H  
ATOM   4463  N   PHE A 291     -28.196 -12.464  -9.657  1.00  0.93           N  
ATOM   4464  CA  PHE A 291     -28.510 -13.317  -8.515  1.00  0.93           C  
ATOM   4465  C   PHE A 291     -28.986 -12.502  -7.322  1.00  0.93           C  
ATOM   4466  O   PHE A 291     -28.287 -11.617  -6.817  1.00  0.93           O  
ATOM   4467  CB  PHE A 291     -27.306 -14.191  -8.146  1.00  0.93           C  
ATOM   4468  CG  PHE A 291     -26.986 -15.324  -9.100  1.00  0.93           C  
ATOM   4469  CD1 PHE A 291     -26.428 -15.137 -10.365  1.00  0.93           C  
ATOM   4470  CD2 PHE A 291     -27.142 -16.619  -8.662  1.00  0.93           C  
ATOM   4471  CE1 PHE A 291     -26.085 -16.209 -11.155  1.00  0.93           C  
ATOM   4472  CE2 PHE A 291     -26.784 -17.673  -9.459  1.00  0.93           C  
ATOM   4473  CZ  PHE A 291     -26.266 -17.472 -10.704  1.00  0.93           C  
ATOM   4474  H   PHE A 291     -27.445 -11.794  -9.508  1.00  0.93           H  
ATOM   4475  HA  PHE A 291     -29.297 -13.985  -8.812  1.00  0.93           H  
ATOM   4476 1HB  PHE A 291     -26.432 -13.595  -8.044  1.00  0.93           H  
ATOM   4477 2HB  PHE A 291     -27.491 -14.629  -7.167  1.00  0.93           H  
ATOM   4478  HD1 PHE A 291     -26.275 -14.159 -10.743  1.00  0.93           H  
ATOM   4479  HD2 PHE A 291     -27.545 -16.797  -7.667  1.00  0.93           H  
ATOM   4480  HE1 PHE A 291     -25.658 -16.053 -12.137  1.00  0.93           H  
ATOM   4481  HE2 PHE A 291     -26.896 -18.659  -9.102  1.00  0.93           H  
ATOM   4482  HZ  PHE A 291     -25.987 -18.320 -11.326  1.00  0.93           H  
ATOM   4483  N   TYR A 292     -30.175 -12.802  -6.852  1.00  0.94           N  
ATOM   4484  CA  TYR A 292     -30.703 -12.030  -5.749  1.00  0.94           C  
ATOM   4485  C   TYR A 292     -30.670 -12.816  -4.459  1.00  0.94           C  
ATOM   4486  O   TYR A 292     -30.820 -14.042  -4.465  1.00  0.94           O  
ATOM   4487  CB  TYR A 292     -32.132 -11.606  -6.073  1.00  0.94           C  
ATOM   4488  CG  TYR A 292     -32.187 -10.709  -7.282  1.00  0.94           C  
ATOM   4489  CD1 TYR A 292     -32.880 -11.110  -8.421  1.00  0.94           C  
ATOM   4490  CD2 TYR A 292     -31.491  -9.519  -7.282  1.00  0.94           C  
ATOM   4491  CE1 TYR A 292     -32.888 -10.293  -9.542  1.00  0.94           C  
ATOM   4492  CE2 TYR A 292     -31.494  -8.734  -8.393  1.00  0.94           C  
ATOM   4493  CZ  TYR A 292     -32.185  -9.101  -9.507  1.00  0.94           C  
ATOM   4494  OH  TYR A 292     -32.167  -8.280 -10.579  1.00  0.94           O  
ATOM   4495  H   TYR A 292     -30.723 -13.530  -7.304  1.00  0.94           H  
ATOM   4496  HA  TYR A 292     -30.091 -11.137  -5.610  1.00  0.94           H  
ATOM   4497 1HB  TYR A 292     -32.733 -12.484  -6.275  1.00  0.94           H  
ATOM   4498 2HB  TYR A 292     -32.567 -11.099  -5.230  1.00  0.94           H  
ATOM   4499  HD1 TYR A 292     -33.415 -12.062  -8.427  1.00  0.94           H  
ATOM   4500  HD2 TYR A 292     -30.929  -9.210  -6.398  1.00  0.94           H  
ATOM   4501  HE1 TYR A 292     -33.433 -10.590 -10.439  1.00  0.94           H  
ATOM   4502  HE2 TYR A 292     -30.942  -7.808  -8.392  1.00  0.94           H  
ATOM   4503  HH  TYR A 292     -32.709  -8.655 -11.277  1.00  0.94           H  
ATOM   4504  N   GLY A 293     -30.494 -12.125  -3.343  1.00  0.93           N  
ATOM   4505  CA  GLY A 293     -30.663 -12.817  -2.079  1.00  0.93           C  
ATOM   4506  C   GLY A 293     -32.158 -12.834  -1.856  1.00  0.93           C  
ATOM   4507  O   GLY A 293     -32.787 -11.772  -1.840  1.00  0.93           O  
ATOM   4508  H   GLY A 293     -30.303 -11.132  -3.382  1.00  0.93           H  
ATOM   4509 1HA  GLY A 293     -30.271 -13.834  -2.129  1.00  0.93           H  
ATOM   4510 2HA  GLY A 293     -30.158 -12.288  -1.273  1.00  0.93           H  
ATOM   4511  N   ILE A 294     -32.728 -14.019  -1.716  1.00  0.92           N  
ATOM   4512  CA  ILE A 294     -34.157 -14.173  -1.549  1.00  0.92           C  
ATOM   4513  C   ILE A 294     -34.388 -15.092  -0.385  1.00  0.92           C  
ATOM   4514  O   ILE A 294     -34.961 -16.169  -0.523  1.00  0.92           O  
ATOM   4515  CB  ILE A 294     -34.742 -14.836  -2.778  1.00  0.92           C  
ATOM   4516  CG1 ILE A 294     -34.296 -14.097  -4.015  1.00  0.92           C  
ATOM   4517  CG2 ILE A 294     -36.228 -14.846  -2.644  1.00  0.92           C  
ATOM   4518  CD1 ILE A 294     -34.686 -14.761  -5.245  1.00  0.92           C  
ATOM   4519  H   ILE A 294     -32.169 -14.868  -1.722  1.00  0.92           H  
ATOM   4520  HA  ILE A 294     -34.619 -13.206  -1.356  1.00  0.92           H  
ATOM   4521  HB  ILE A 294     -34.366 -15.861  -2.858  1.00  0.92           H  
ATOM   4522 1HG1 ILE A 294     -34.685 -13.098  -3.988  1.00  0.92           H  
ATOM   4523 2HG1 ILE A 294     -33.232 -14.046  -4.031  1.00  0.92           H  
ATOM   4524 1HG2 ILE A 294     -36.663 -15.308  -3.509  1.00  0.92           H  
ATOM   4525 2HG2 ILE A 294     -36.504 -15.400  -1.748  1.00  0.92           H  
ATOM   4526 3HG2 ILE A 294     -36.587 -13.845  -2.558  1.00  0.92           H  
ATOM   4527 1HD1 ILE A 294     -34.333 -14.200  -6.109  1.00  0.92           H  
ATOM   4528 2HD1 ILE A 294     -34.256 -15.758  -5.253  1.00  0.92           H  
ATOM   4529 3HD1 ILE A 294     -35.727 -14.830  -5.265  1.00  0.92           H  
ATOM   4530  N   GLU A 295     -33.955 -14.668   0.772  1.00  0.88           N  
ATOM   4531  CA  GLU A 295     -33.859 -15.588   1.882  1.00  0.88           C  
ATOM   4532  C   GLU A 295     -35.150 -16.282   2.293  1.00  0.88           C  
ATOM   4533  O   GLU A 295     -35.101 -17.433   2.706  1.00  0.88           O  
ATOM   4534  CB  GLU A 295     -33.267 -14.868   3.065  1.00  0.88           C  
ATOM   4535  CG  GLU A 295     -31.867 -14.409   2.845  1.00  0.88           C  
ATOM   4536  CD  GLU A 295     -31.831 -13.181   2.108  1.00  0.88           C  
ATOM   4537  OE1 GLU A 295     -32.881 -12.704   1.733  1.00  0.88           O  
ATOM   4538  OE2 GLU A 295     -30.773 -12.632   1.895  1.00  0.88           O  
ATOM   4539  H   GLU A 295     -33.584 -13.735   0.839  1.00  0.88           H  
ATOM   4540  HA  GLU A 295     -33.148 -16.363   1.592  1.00  0.88           H  
ATOM   4541 1HB  GLU A 295     -33.882 -14.020   3.340  1.00  0.88           H  
ATOM   4542 2HB  GLU A 295     -33.248 -15.543   3.874  1.00  0.88           H  
ATOM   4543 1HG  GLU A 295     -31.392 -14.252   3.803  1.00  0.88           H  
ATOM   4544 2HG  GLU A 295     -31.317 -15.177   2.306  1.00  0.88           H  
ATOM   4545  N   SER A 296     -36.296 -15.632   2.159  1.00  0.84           N  
ATOM   4546  CA  SER A 296     -37.537 -16.277   2.578  1.00  0.84           C  
ATOM   4547  C   SER A 296     -38.779 -15.645   1.972  1.00  0.84           C  
ATOM   4548  O   SER A 296     -38.812 -14.456   1.669  1.00  0.84           O  
ATOM   4549  CB  SER A 296     -37.677 -16.288   4.089  1.00  0.84           C  
ATOM   4550  OG  SER A 296     -38.871 -16.934   4.457  1.00  0.84           O  
ATOM   4551  H   SER A 296     -36.297 -14.697   1.779  1.00  0.84           H  
ATOM   4552  HA  SER A 296     -37.496 -17.317   2.246  1.00  0.84           H  
ATOM   4553 1HB  SER A 296     -36.832 -16.809   4.537  1.00  0.84           H  
ATOM   4554 2HB  SER A 296     -37.674 -15.279   4.471  1.00  0.84           H  
ATOM   4555  HG  SER A 296     -38.717 -17.881   4.272  1.00  0.84           H  
ATOM   4556  N   GLY A 297     -39.815 -16.460   1.801  1.00  0.80           N  
ATOM   4557  CA  GLY A 297     -41.110 -15.963   1.346  1.00  0.80           C  
ATOM   4558  C   GLY A 297     -41.952 -15.421   2.488  1.00  0.80           C  
ATOM   4559  O   GLY A 297     -43.019 -14.850   2.254  1.00  0.80           O  
ATOM   4560  H   GLY A 297     -39.710 -17.441   2.041  1.00  0.80           H  
ATOM   4561 1HA  GLY A 297     -40.959 -15.179   0.627  1.00  0.80           H  
ATOM   4562 2HA  GLY A 297     -41.659 -16.749   0.837  1.00  0.80           H  
ATOM   4563  N   SER A 298     -41.466 -15.573   3.721  1.00  0.76           N  
ATOM   4564  CA  SER A 298     -42.208 -15.107   4.876  1.00  0.76           C  
ATOM   4565  C   SER A 298     -41.549 -13.924   5.526  1.00  0.76           C  
ATOM   4566  O   SER A 298     -40.419 -13.995   6.022  1.00  0.76           O  
ATOM   4567  CB  SER A 298     -42.357 -16.195   5.907  1.00  0.76           C  
ATOM   4568  OG  SER A 298     -42.979 -15.708   7.085  1.00  0.76           O  
ATOM   4569  H   SER A 298     -40.574 -16.039   3.861  1.00  0.76           H  
ATOM   4570  HA  SER A 298     -43.204 -14.807   4.552  1.00  0.76           H  
ATOM   4571 1HB  SER A 298     -42.952 -17.011   5.490  1.00  0.76           H  
ATOM   4572 2HB  SER A 298     -41.379 -16.605   6.151  1.00  0.76           H  
ATOM   4573  HG  SER A 298     -43.154 -16.540   7.608  1.00  0.76           H  
ATOM   4574  N   ARG A 299     -42.319 -12.859   5.640  1.00  0.74           N  
ATOM   4575  CA  ARG A 299     -41.851 -11.638   6.260  1.00  0.74           C  
ATOM   4576  C   ARG A 299     -41.472 -11.890   7.712  1.00  0.74           C  
ATOM   4577  O   ARG A 299     -40.690 -11.137   8.291  1.00  0.74           O  
ATOM   4578  CB  ARG A 299     -42.910 -10.549   6.169  1.00  0.74           C  
ATOM   4579  CG  ARG A 299     -43.115  -9.987   4.752  1.00  0.74           C  
ATOM   4580  CD  ARG A 299     -43.946  -8.743   4.748  1.00  0.74           C  
ATOM   4581  NE  ARG A 299     -45.313  -8.983   5.207  1.00  0.74           N  
ATOM   4582  CZ  ARG A 299     -46.344  -9.366   4.417  1.00  0.74           C  
ATOM   4583  NH1 ARG A 299     -46.161  -9.547   3.128  1.00  0.74           N  
ATOM   4584  NH2 ARG A 299     -47.542  -9.558   4.943  1.00  0.74           N  
ATOM   4585  H   ARG A 299     -43.247 -12.889   5.239  1.00  0.74           H  
ATOM   4586  HA  ARG A 299     -40.971 -11.295   5.727  1.00  0.74           H  
ATOM   4587 1HB  ARG A 299     -43.865 -10.938   6.519  1.00  0.74           H  
ATOM   4588 2HB  ARG A 299     -42.634  -9.721   6.823  1.00  0.74           H  
ATOM   4589 1HG  ARG A 299     -42.141  -9.740   4.327  1.00  0.74           H  
ATOM   4590 2HG  ARG A 299     -43.603 -10.737   4.127  1.00  0.74           H  
ATOM   4591 1HD  ARG A 299     -43.491  -8.000   5.403  1.00  0.74           H  
ATOM   4592 2HD  ARG A 299     -43.993  -8.348   3.733  1.00  0.74           H  
ATOM   4593  HE  ARG A 299     -45.504  -8.857   6.192  1.00  0.74           H  
ATOM   4594 1HH1 ARG A 299     -45.250  -9.403   2.722  1.00  0.74           H  
ATOM   4595 2HH1 ARG A 299     -46.935  -9.833   2.545  1.00  0.74           H  
ATOM   4596 1HH2 ARG A 299     -47.688  -9.420   5.933  1.00  0.74           H  
ATOM   4597 2HH2 ARG A 299     -48.310  -9.844   4.354  1.00  0.74           H  
ATOM   4598  N   ARG A 300     -42.056 -12.912   8.345  1.00  0.74           N  
ATOM   4599  CA  ARG A 300     -41.749 -13.186   9.739  1.00  0.74           C  
ATOM   4600  C   ARG A 300     -40.269 -13.502   9.875  1.00  0.74           C  
ATOM   4601  O   ARG A 300     -39.598 -13.102  10.827  1.00  0.74           O  
ATOM   4602  CB  ARG A 300     -42.587 -14.330  10.272  1.00  0.74           C  
ATOM   4603  CG  ARG A 300     -42.505 -14.557  11.780  1.00  0.74           C  
ATOM   4604  CD  ARG A 300     -43.438 -15.640  12.224  1.00  0.74           C  
ATOM   4605  NE  ARG A 300     -43.000 -16.960  11.810  1.00  0.74           N  
ATOM   4606  CZ  ARG A 300     -42.168 -17.738  12.531  1.00  0.74           C  
ATOM   4607  NH1 ARG A 300     -41.728 -17.322  13.704  1.00  0.74           N  
ATOM   4608  NH2 ARG A 300     -41.814 -18.904  12.063  1.00  0.74           N  
ATOM   4609  H   ARG A 300     -42.644 -13.590   7.838  1.00  0.74           H  
ATOM   4610  HA  ARG A 300     -41.968 -12.286  10.324  1.00  0.74           H  
ATOM   4611 1HB  ARG A 300     -43.632 -14.169  10.014  1.00  0.74           H  
ATOM   4612 2HB  ARG A 300     -42.276 -15.263   9.787  1.00  0.74           H  
ATOM   4613 1HG  ARG A 300     -41.487 -14.854  12.038  1.00  0.74           H  
ATOM   4614 2HG  ARG A 300     -42.760 -13.636  12.306  1.00  0.74           H  
ATOM   4615 1HD  ARG A 300     -43.510 -15.631  13.311  1.00  0.74           H  
ATOM   4616 2HD  ARG A 300     -44.424 -15.464  11.796  1.00  0.74           H  
ATOM   4617  HE  ARG A 300     -43.311 -17.318  10.903  1.00  0.74           H  
ATOM   4618 1HH1 ARG A 300     -42.016 -16.422  14.055  1.00  0.74           H  
ATOM   4619 2HH1 ARG A 300     -41.120 -17.903  14.263  1.00  0.74           H  
ATOM   4620 1HH2 ARG A 300     -42.151 -19.204  11.140  1.00  0.74           H  
ATOM   4621 2HH2 ARG A 300     -41.179 -19.505  12.586  1.00  0.74           H  
ATOM   4622  N   ILE A 301     -39.767 -14.258   8.907  1.00  0.76           N  
ATOM   4623  CA  ILE A 301     -38.421 -14.765   8.952  1.00  0.76           C  
ATOM   4624  C   ILE A 301     -37.465 -13.693   8.512  1.00  0.76           C  
ATOM   4625  O   ILE A 301     -36.398 -13.525   9.102  1.00  0.76           O  
ATOM   4626  CB  ILE A 301     -38.292 -16.012   8.092  1.00  0.76           C  
ATOM   4627  CG1 ILE A 301     -39.291 -17.028   8.602  1.00  0.76           C  
ATOM   4628  CG2 ILE A 301     -36.891 -16.518   8.157  1.00  0.76           C  
ATOM   4629  CD1 ILE A 301     -39.133 -17.326  10.062  1.00  0.76           C  
ATOM   4630  H   ILE A 301     -40.333 -14.475   8.092  1.00  0.76           H  
ATOM   4631  HA  ILE A 301     -38.183 -15.038   9.977  1.00  0.76           H  
ATOM   4632  HB  ILE A 301     -38.557 -15.773   7.058  1.00  0.76           H  
ATOM   4633 1HG1 ILE A 301     -40.300 -16.646   8.435  1.00  0.76           H  
ATOM   4634 2HG1 ILE A 301     -39.175 -17.954   8.043  1.00  0.76           H  
ATOM   4635 1HG2 ILE A 301     -36.784 -17.419   7.541  1.00  0.76           H  
ATOM   4636 2HG2 ILE A 301     -36.251 -15.732   7.786  1.00  0.76           H  
ATOM   4637 3HG2 ILE A 301     -36.632 -16.754   9.188  1.00  0.76           H  
ATOM   4638 1HD1 ILE A 301     -39.885 -18.037  10.351  1.00  0.76           H  
ATOM   4639 2HD1 ILE A 301     -38.138 -17.735  10.257  1.00  0.76           H  
ATOM   4640 3HD1 ILE A 301     -39.271 -16.417  10.629  1.00  0.76           H  
ATOM   4641  N   LEU A 302     -37.860 -12.942   7.494  1.00  0.79           N  
ATOM   4642  CA  LEU A 302     -37.003 -11.878   7.011  1.00  0.79           C  
ATOM   4643  C   LEU A 302     -36.793 -10.876   8.143  1.00  0.79           C  
ATOM   4644  O   LEU A 302     -35.682 -10.377   8.340  1.00  0.79           O  
ATOM   4645  CB  LEU A 302     -37.649 -11.240   5.798  1.00  0.79           C  
ATOM   4646  CG  LEU A 302     -37.709 -12.183   4.603  1.00  0.79           C  
ATOM   4647  CD1 LEU A 302     -38.531 -11.576   3.527  1.00  0.79           C  
ATOM   4648  CD2 LEU A 302     -36.291 -12.481   4.126  1.00  0.79           C  
ATOM   4649  H   LEU A 302     -38.756 -13.140   7.043  1.00  0.79           H  
ATOM   4650  HA  LEU A 302     -36.042 -12.298   6.724  1.00  0.79           H  
ATOM   4651 1HB  LEU A 302     -38.659 -10.941   6.054  1.00  0.79           H  
ATOM   4652 2HB  LEU A 302     -37.080 -10.346   5.514  1.00  0.79           H  
ATOM   4653  HG  LEU A 302     -38.198 -13.104   4.902  1.00  0.79           H  
ATOM   4654 1HD1 LEU A 302     -38.593 -12.251   2.684  1.00  0.79           H  
ATOM   4655 2HD1 LEU A 302     -39.521 -11.392   3.914  1.00  0.79           H  
ATOM   4656 3HD1 LEU A 302     -38.087 -10.657   3.210  1.00  0.79           H  
ATOM   4657 1HD2 LEU A 302     -36.336 -13.154   3.283  1.00  0.79           H  
ATOM   4658 2HD2 LEU A 302     -35.802 -11.556   3.822  1.00  0.79           H  
ATOM   4659 3HD2 LEU A 302     -35.726 -12.943   4.930  1.00  0.79           H  
ATOM   4660  N   ARG A 303     -37.838 -10.623   8.942  1.00  0.83           N  
ATOM   4661  CA  ARG A 303     -37.684  -9.749  10.094  1.00  0.83           C  
ATOM   4662  C   ARG A 303     -36.732 -10.374  11.118  1.00  0.83           C  
ATOM   4663  O   ARG A 303     -35.839  -9.699  11.627  1.00  0.83           O  
ATOM   4664  CB  ARG A 303     -39.033  -9.469  10.725  1.00  0.83           C  
ATOM   4665  CG  ARG A 303     -39.930  -8.550   9.903  1.00  0.83           C  
ATOM   4666  CD  ARG A 303     -41.293  -8.441  10.481  1.00  0.83           C  
ATOM   4667  NE  ARG A 303     -42.145  -7.538   9.714  1.00  0.83           N  
ATOM   4668  CZ  ARG A 303     -43.474  -7.393   9.902  1.00  0.83           C  
ATOM   4669  NH1 ARG A 303     -44.090  -8.103  10.821  1.00  0.83           N  
ATOM   4670  NH2 ARG A 303     -44.160  -6.534   9.166  1.00  0.83           N  
ATOM   4671  H   ARG A 303     -38.758 -11.016   8.740  1.00  0.83           H  
ATOM   4672  HA  ARG A 303     -37.261  -8.804   9.754  1.00  0.83           H  
ATOM   4673 1HB  ARG A 303     -39.567 -10.412  10.864  1.00  0.83           H  
ATOM   4674 2HB  ARG A 303     -38.895  -9.023  11.708  1.00  0.83           H  
ATOM   4675 1HG  ARG A 303     -39.489  -7.555   9.878  1.00  0.83           H  
ATOM   4676 2HG  ARG A 303     -40.005  -8.922   8.889  1.00  0.83           H  
ATOM   4677 1HD  ARG A 303     -41.757  -9.430  10.482  1.00  0.83           H  
ATOM   4678 2HD  ARG A 303     -41.228  -8.069  11.501  1.00  0.83           H  
ATOM   4679  HE  ARG A 303     -41.706  -6.973   9.000  1.00  0.83           H  
ATOM   4680 1HH1 ARG A 303     -43.568  -8.759  11.384  1.00  0.83           H  
ATOM   4681 2HH1 ARG A 303     -45.084  -7.993  10.965  1.00  0.83           H  
ATOM   4682 1HH2 ARG A 303     -43.689  -5.983   8.464  1.00  0.83           H  
ATOM   4683 2HH2 ARG A 303     -45.153  -6.424   9.313  1.00  0.83           H  
ATOM   4684  N   ARG A 304     -36.827 -11.691  11.347  1.00  0.89           N  
ATOM   4685  CA  ARG A 304     -35.915 -12.356  12.285  1.00  0.89           C  
ATOM   4686  C   ARG A 304     -34.452 -12.323  11.801  1.00  0.89           C  
ATOM   4687  O   ARG A 304     -33.521 -12.404  12.609  1.00  0.89           O  
ATOM   4688  CB  ARG A 304     -36.356 -13.788  12.558  1.00  0.89           C  
ATOM   4689  CG  ARG A 304     -37.599 -13.920  13.409  1.00  0.89           C  
ATOM   4690  CD  ARG A 304     -38.020 -15.344  13.610  1.00  0.89           C  
ATOM   4691  NE  ARG A 304     -36.970 -16.140  14.242  1.00  0.89           N  
ATOM   4692  CZ  ARG A 304     -36.643 -16.098  15.548  1.00  0.89           C  
ATOM   4693  NH1 ARG A 304     -37.258 -15.277  16.373  1.00  0.89           N  
ATOM   4694  NH2 ARG A 304     -35.688 -16.877  15.989  1.00  0.89           N  
ATOM   4695  H   ARG A 304     -37.581 -12.230  10.918  1.00  0.89           H  
ATOM   4696  HA  ARG A 304     -35.964 -11.821  13.232  1.00  0.89           H  
ATOM   4697 1HB  ARG A 304     -36.505 -14.326  11.623  1.00  0.89           H  
ATOM   4698 2HB  ARG A 304     -35.585 -14.287  13.117  1.00  0.89           H  
ATOM   4699 1HG  ARG A 304     -37.409 -13.479  14.385  1.00  0.89           H  
ATOM   4700 2HG  ARG A 304     -38.414 -13.388  12.935  1.00  0.89           H  
ATOM   4701 1HD  ARG A 304     -38.903 -15.378  14.244  1.00  0.89           H  
ATOM   4702 2HD  ARG A 304     -38.250 -15.792  12.648  1.00  0.89           H  
ATOM   4703  HE  ARG A 304     -36.460 -16.828  13.660  1.00  0.89           H  
ATOM   4704 1HH1 ARG A 304     -37.986 -14.670  16.033  1.00  0.89           H  
ATOM   4705 2HH1 ARG A 304     -36.992 -15.252  17.351  1.00  0.89           H  
ATOM   4706 1HH2 ARG A 304     -35.211 -17.489  15.346  1.00  0.89           H  
ATOM   4707 2HH2 ARG A 304     -35.391 -16.832  16.966  1.00  0.89           H  
ATOM   4708  N   MET A 305     -34.266 -12.175  10.487  1.00  0.95           N  
ATOM   4709  CA  MET A 305     -32.959 -12.034   9.828  1.00  0.95           C  
ATOM   4710  C   MET A 305     -32.492 -10.582   9.788  1.00  0.95           C  
ATOM   4711  O   MET A 305     -31.386 -10.292   9.311  1.00  0.95           O  
ATOM   4712  CB  MET A 305     -33.053 -12.519   8.388  1.00  0.95           C  
ATOM   4713  CG  MET A 305     -33.254 -13.968   8.210  1.00  0.95           C  
ATOM   4714  SD  MET A 305     -33.553 -14.396   6.533  1.00  0.95           S  
ATOM   4715  CE  MET A 305     -33.533 -16.155   6.644  1.00  0.95           C  
ATOM   4716  H   MET A 305     -35.097 -12.194   9.894  1.00  0.95           H  
ATOM   4717  HA  MET A 305     -32.221 -12.609  10.373  1.00  0.95           H  
ATOM   4718 1HB  MET A 305     -33.868 -12.015   7.892  1.00  0.95           H  
ATOM   4719 2HB  MET A 305     -32.148 -12.242   7.872  1.00  0.95           H  
ATOM   4720 1HG  MET A 305     -32.362 -14.461   8.512  1.00  0.95           H  
ATOM   4721 2HG  MET A 305     -34.076 -14.322   8.821  1.00  0.95           H  
ATOM   4722 1HE  MET A 305     -33.766 -16.587   5.696  1.00  0.95           H  
ATOM   4723 2HE  MET A 305     -32.551 -16.483   6.964  1.00  0.95           H  
ATOM   4724 3HE  MET A 305     -34.256 -16.482   7.349  1.00  0.95           H  
ATOM   4725  N   LYS A 306     -33.365  -9.677  10.254  1.00  1.00           N  
ATOM   4726  CA  LYS A 306     -33.210  -8.228  10.237  1.00  1.00           C  
ATOM   4727  C   LYS A 306     -33.010  -7.673   8.836  1.00  1.00           C  
ATOM   4728  O   LYS A 306     -32.273  -6.703   8.637  1.00  1.00           O  
ATOM   4729  CB  LYS A 306     -32.078  -7.792  11.156  1.00  1.00           C  
ATOM   4730  CG  LYS A 306     -32.318  -8.120  12.608  1.00  1.00           C  
ATOM   4731  CD  LYS A 306     -31.208  -7.571  13.464  1.00  1.00           C  
ATOM   4732  CE  LYS A 306     -31.436  -7.862  14.927  1.00  1.00           C  
ATOM   4733  NZ  LYS A 306     -30.313  -7.386  15.737  1.00  1.00           N  
ATOM   4734  H   LYS A 306     -34.233 -10.003  10.663  1.00  1.00           H  
ATOM   4735  HA  LYS A 306     -34.134  -7.797  10.624  1.00  1.00           H  
ATOM   4736 1HB  LYS A 306     -31.156  -8.276  10.859  1.00  1.00           H  
ATOM   4737 2HB  LYS A 306     -31.927  -6.720  11.067  1.00  1.00           H  
ATOM   4738 1HG  LYS A 306     -33.272  -7.702  12.927  1.00  1.00           H  
ATOM   4739 2HG  LYS A 306     -32.357  -9.205  12.732  1.00  1.00           H  
ATOM   4740 1HD  LYS A 306     -30.255  -8.024  13.162  1.00  1.00           H  
ATOM   4741 2HD  LYS A 306     -31.134  -6.494  13.321  1.00  1.00           H  
ATOM   4742 1HE  LYS A 306     -32.347  -7.367  15.256  1.00  1.00           H  
ATOM   4743 2HE  LYS A 306     -31.542  -8.939  15.069  1.00  1.00           H  
ATOM   4744 1HZ  LYS A 306     -30.467  -7.593  16.707  1.00  1.00           H  
ATOM   4745 2HZ  LYS A 306     -29.470  -7.879  15.410  1.00  1.00           H  
ATOM   4746 3HZ  LYS A 306     -30.189  -6.396  15.619  1.00  1.00           H  
ATOM   4747  N   LYS A 307     -33.703  -8.264   7.866  1.00  1.03           N  
ATOM   4748  CA  LYS A 307     -33.617  -7.789   6.501  1.00  1.03           C  
ATOM   4749  C   LYS A 307     -34.889  -6.991   6.192  1.00  1.03           C  
ATOM   4750  O   LYS A 307     -36.002  -7.487   6.355  1.00  1.03           O  
ATOM   4751  CB  LYS A 307     -33.361  -8.963   5.551  1.00  1.03           C  
ATOM   4752  CG  LYS A 307     -33.092  -8.558   4.117  1.00  1.03           C  
ATOM   4753  CD  LYS A 307     -32.700  -9.761   3.251  1.00  1.03           C  
ATOM   4754  CE  LYS A 307     -32.327  -9.313   1.844  1.00  1.03           C  
ATOM   4755  NZ  LYS A 307     -31.937 -10.392   0.986  1.00  1.03           N  
ATOM   4756  H   LYS A 307     -34.309  -9.054   8.090  1.00  1.03           H  
ATOM   4757  HA  LYS A 307     -32.770  -7.110   6.418  1.00  1.03           H  
ATOM   4758 1HB  LYS A 307     -32.506  -9.543   5.910  1.00  1.03           H  
ATOM   4759 2HB  LYS A 307     -34.232  -9.628   5.557  1.00  1.03           H  
ATOM   4760 1HG  LYS A 307     -33.983  -8.105   3.710  1.00  1.03           H  
ATOM   4761 2HG  LYS A 307     -32.288  -7.823   4.090  1.00  1.03           H  
ATOM   4762 1HD  LYS A 307     -31.850 -10.288   3.694  1.00  1.03           H  
ATOM   4763 2HD  LYS A 307     -33.538 -10.460   3.184  1.00  1.03           H  
ATOM   4764 1HE  LYS A 307     -33.178  -8.846   1.396  1.00  1.03           H  
ATOM   4765 2HE  LYS A 307     -31.503  -8.603   1.906  1.00  1.03           H  
ATOM   4766 1HZ  LYS A 307     -31.715 -10.041   0.076  1.00  1.03           H  
ATOM   4767 2HZ  LYS A 307     -31.138 -10.910   1.353  1.00  1.03           H  
ATOM   4768 3HZ  LYS A 307     -32.700 -11.055   0.939  1.00  1.03           H  
ATOM   4769  N   GLY A 308     -34.720  -5.754   5.728  1.00  1.02           N  
ATOM   4770  CA  GLY A 308     -35.829  -4.823   5.467  1.00  1.02           C  
ATOM   4771  C   GLY A 308     -36.447  -4.937   4.073  1.00  1.02           C  
ATOM   4772  O   GLY A 308     -37.092  -4.005   3.598  1.00  1.02           O  
ATOM   4773  H   GLY A 308     -33.775  -5.422   5.594  1.00  1.02           H  
ATOM   4774 1HA  GLY A 308     -36.606  -4.985   6.213  1.00  1.02           H  
ATOM   4775 2HA  GLY A 308     -35.473  -3.804   5.613  1.00  1.02           H  
ATOM   4776  N   ILE A 309     -36.190  -6.053   3.415  1.00  0.98           N  
ATOM   4777  CA  ILE A 309     -36.641  -6.327   2.056  1.00  0.98           C  
ATOM   4778  C   ILE A 309     -37.755  -7.363   2.047  1.00  0.98           C  
ATOM   4779  O   ILE A 309     -37.615  -8.436   2.625  1.00  0.98           O  
ATOM   4780  CB  ILE A 309     -35.451  -6.798   1.226  1.00  0.98           C  
ATOM   4781  CG1 ILE A 309     -34.431  -5.660   1.203  1.00  0.98           C  
ATOM   4782  CG2 ILE A 309     -35.866  -7.200  -0.153  1.00  0.98           C  
ATOM   4783  CD1 ILE A 309     -33.084  -5.973   0.612  1.00  0.98           C  
ATOM   4784  H   ILE A 309     -35.667  -6.762   3.903  1.00  0.98           H  
ATOM   4785  HA  ILE A 309     -37.033  -5.405   1.619  1.00  0.98           H  
ATOM   4786  HB  ILE A 309     -35.012  -7.639   1.715  1.00  0.98           H  
ATOM   4787 1HG1 ILE A 309     -34.885  -4.860   0.651  1.00  0.98           H  
ATOM   4788 2HG1 ILE A 309     -34.263  -5.320   2.219  1.00  0.98           H  
ATOM   4789 1HG2 ILE A 309     -35.011  -7.535  -0.688  1.00  0.98           H  
ATOM   4790 2HG2 ILE A 309     -36.601  -8.008  -0.106  1.00  0.98           H  
ATOM   4791 3HG2 ILE A 309     -36.295  -6.342  -0.643  1.00  0.98           H  
ATOM   4792 1HD1 ILE A 309     -32.462  -5.096   0.653  1.00  0.98           H  
ATOM   4793 2HD1 ILE A 309     -32.616  -6.727   1.171  1.00  0.98           H  
ATOM   4794 3HD1 ILE A 309     -33.200  -6.285  -0.404  1.00  0.98           H  
ATOM   4795  N   LYS A 310     -38.877  -7.028   1.422  1.00  0.92           N  
ATOM   4796  CA  LYS A 310     -40.039  -7.907   1.401  1.00  0.92           C  
ATOM   4797  C   LYS A 310     -40.005  -8.825   0.179  1.00  0.92           C  
ATOM   4798  O   LYS A 310     -39.380  -8.475  -0.821  1.00  0.92           O  
ATOM   4799  CB  LYS A 310     -41.311  -7.058   1.374  1.00  0.92           C  
ATOM   4800  CG  LYS A 310     -41.519  -6.210   2.606  1.00  0.92           C  
ATOM   4801  CD  LYS A 310     -42.798  -5.398   2.483  1.00  0.92           C  
ATOM   4802  CE  LYS A 310     -43.028  -4.518   3.699  1.00  0.92           C  
ATOM   4803  NZ  LYS A 310     -44.253  -3.683   3.549  1.00  0.92           N  
ATOM   4804  H   LYS A 310     -38.933  -6.125   0.928  1.00  0.92           H  
ATOM   4805  HA  LYS A 310     -40.018  -8.495   2.310  1.00  0.92           H  
ATOM   4806 1HB  LYS A 310     -41.267  -6.378   0.518  1.00  0.92           H  
ATOM   4807 2HB  LYS A 310     -42.188  -7.674   1.249  1.00  0.92           H  
ATOM   4808 1HG  LYS A 310     -41.569  -6.846   3.488  1.00  0.92           H  
ATOM   4809 2HG  LYS A 310     -40.671  -5.528   2.715  1.00  0.92           H  
ATOM   4810 1HD  LYS A 310     -42.728  -4.763   1.597  1.00  0.92           H  
ATOM   4811 2HD  LYS A 310     -43.646  -6.068   2.363  1.00  0.92           H  
ATOM   4812 1HE  LYS A 310     -43.134  -5.147   4.582  1.00  0.92           H  
ATOM   4813 2HE  LYS A 310     -42.167  -3.863   3.832  1.00  0.92           H  
ATOM   4814 1HZ  LYS A 310     -44.375  -3.110   4.370  1.00  0.92           H  
ATOM   4815 2HZ  LYS A 310     -44.156  -3.090   2.736  1.00  0.92           H  
ATOM   4816 3HZ  LYS A 310     -45.059  -4.281   3.434  1.00  0.92           H  
ATOM   4817  N   PRO A 311     -40.706  -9.973   0.179  1.00  0.85           N  
ATOM   4818  CA  PRO A 311     -40.864 -10.831  -0.986  1.00  0.85           C  
ATOM   4819  C   PRO A 311     -41.321  -9.991  -2.185  1.00  0.85           C  
ATOM   4820  O   PRO A 311     -40.871 -10.209  -3.305  1.00  0.85           O  
ATOM   4821  CB  PRO A 311     -41.960 -11.793  -0.507  1.00  0.85           C  
ATOM   4822  CG  PRO A 311     -41.738 -11.882   0.990  1.00  0.85           C  
ATOM   4823  CD  PRO A 311     -41.368 -10.477   1.397  1.00  0.85           C  
ATOM   4824  HA  PRO A 311     -39.926 -11.356  -1.197  1.00  0.85           H  
ATOM   4825 1HB  PRO A 311     -42.954 -11.416  -0.781  1.00  0.85           H  
ATOM   4826 2HB  PRO A 311     -41.849 -12.762  -0.993  1.00  0.85           H  
ATOM   4827 1HG  PRO A 311     -42.648 -12.260   1.493  1.00  0.85           H  
ATOM   4828 2HG  PRO A 311     -40.937 -12.605   1.212  1.00  0.85           H  
ATOM   4829 1HD  PRO A 311     -42.267  -9.906   1.631  1.00  0.85           H  
ATOM   4830 2HD  PRO A 311     -40.689 -10.530   2.218  1.00  0.85           H  
ATOM   4831  N   GLY A 312     -42.142  -8.968  -1.918  1.00  0.78           N  
ATOM   4832  CA  GLY A 312     -42.656  -8.034  -2.917  1.00  0.78           C  
ATOM   4833  C   GLY A 312     -41.552  -7.271  -3.648  1.00  0.78           C  
ATOM   4834  O   GLY A 312     -41.711  -6.894  -4.813  1.00  0.78           O  
ATOM   4835  H   GLY A 312     -42.458  -8.846  -0.970  1.00  0.78           H  
ATOM   4836 1HA  GLY A 312     -43.262  -8.573  -3.642  1.00  0.78           H  
ATOM   4837 2HA  GLY A 312     -43.317  -7.321  -2.428  1.00  0.78           H  
ATOM   4838  N   ASP A 313     -40.444  -7.027  -2.953  1.00  0.74           N  
ATOM   4839  CA  ASP A 313     -39.336  -6.266  -3.498  1.00  0.74           C  
ATOM   4840  C   ASP A 313     -38.490  -7.215  -4.314  1.00  0.74           C  
ATOM   4841  O   ASP A 313     -37.931  -6.845  -5.350  1.00  0.74           O  
ATOM   4842  CB  ASP A 313     -38.505  -5.656  -2.369  1.00  0.74           C  
ATOM   4843  CG  ASP A 313     -39.259  -4.612  -1.517  1.00  0.74           C  
ATOM   4844  OD1 ASP A 313     -39.776  -3.675  -2.074  1.00  0.74           O  
ATOM   4845  OD2 ASP A 313     -39.279  -4.753  -0.296  1.00  0.74           O  
ATOM   4846  H   ASP A 313     -40.345  -7.409  -2.021  1.00  0.74           H  
ATOM   4847  HA  ASP A 313     -39.719  -5.476  -4.146  1.00  0.74           H  
ATOM   4848 1HB  ASP A 313     -38.204  -6.460  -1.719  1.00  0.74           H  
ATOM   4849 2HB  ASP A 313     -37.604  -5.202  -2.775  1.00  0.74           H  
ATOM   4850  N   VAL A 314     -38.451  -8.472  -3.879  1.00  0.71           N  
ATOM   4851  CA  VAL A 314     -37.707  -9.460  -4.631  1.00  0.71           C  
ATOM   4852  C   VAL A 314     -38.434  -9.639  -5.946  1.00  0.71           C  
ATOM   4853  O   VAL A 314     -37.814  -9.702  -7.012  1.00  0.71           O  
ATOM   4854  CB  VAL A 314     -37.640 -10.809  -3.942  1.00  0.71           C  
ATOM   4855  CG1 VAL A 314     -36.958 -11.736  -4.888  1.00  0.71           C  
ATOM   4856  CG2 VAL A 314     -36.943 -10.698  -2.599  1.00  0.71           C  
ATOM   4857  H   VAL A 314     -38.919  -8.715  -3.004  1.00  0.71           H  
ATOM   4858  HA  VAL A 314     -36.703  -9.098  -4.822  1.00  0.71           H  
ATOM   4859  HB  VAL A 314     -38.649 -11.183  -3.798  1.00  0.71           H  
ATOM   4860 1HG1 VAL A 314     -36.931 -12.716  -4.472  1.00  0.71           H  
ATOM   4861 2HG1 VAL A 314     -37.493 -11.751  -5.811  1.00  0.71           H  
ATOM   4862 3HG1 VAL A 314     -35.944 -11.381  -5.072  1.00  0.71           H  
ATOM   4863 1HG2 VAL A 314     -36.907 -11.664  -2.119  1.00  0.71           H  
ATOM   4864 2HG2 VAL A 314     -35.940 -10.336  -2.738  1.00  0.71           H  
ATOM   4865 3HG2 VAL A 314     -37.496 -10.002  -1.965  1.00  0.71           H  
ATOM   4866  N   ILE A 315     -39.760  -9.707  -5.878  1.00  0.70           N  
ATOM   4867  CA  ILE A 315     -40.575  -9.842  -7.058  1.00  0.70           C  
ATOM   4868  C   ILE A 315     -40.318  -8.686  -8.008  1.00  0.70           C  
ATOM   4869  O   ILE A 315     -40.056  -8.896  -9.182  1.00  0.70           O  
ATOM   4870  CB  ILE A 315     -42.060  -9.983  -6.729  1.00  0.70           C  
ATOM   4871  CG1 ILE A 315     -42.323 -11.312  -5.997  1.00  0.70           C  
ATOM   4872  CG2 ILE A 315     -42.861  -9.894  -8.002  1.00  0.70           C  
ATOM   4873  CD1 ILE A 315     -43.656 -11.415  -5.346  1.00  0.70           C  
ATOM   4874  H   ILE A 315     -40.209  -9.654  -4.958  1.00  0.70           H  
ATOM   4875  HA  ILE A 315     -40.279 -10.765  -7.571  1.00  0.70           H  
ATOM   4876  HB  ILE A 315     -42.354  -9.171  -6.050  1.00  0.70           H  
ATOM   4877 1HG1 ILE A 315     -42.267 -12.121  -6.716  1.00  0.70           H  
ATOM   4878 2HG1 ILE A 315     -41.561 -11.459  -5.247  1.00  0.70           H  
ATOM   4879 1HG2 ILE A 315     -43.923  -9.978  -7.782  1.00  0.70           H  
ATOM   4880 2HG2 ILE A 315     -42.669  -8.938  -8.485  1.00  0.70           H  
ATOM   4881 3HG2 ILE A 315     -42.568 -10.704  -8.676  1.00  0.70           H  
ATOM   4882 1HD1 ILE A 315     -43.750 -12.391  -4.868  1.00  0.70           H  
ATOM   4883 2HD1 ILE A 315     -43.757 -10.639  -4.598  1.00  0.70           H  
ATOM   4884 3HD1 ILE A 315     -44.438 -11.304  -6.095  1.00  0.70           H  
ATOM   4885  N   GLU A 316     -40.328  -7.440  -7.503  1.00  0.69           N  
ATOM   4886  CA  GLU A 316     -40.017  -6.356  -8.431  1.00  0.69           C  
ATOM   4887  C   GLU A 316     -38.624  -6.533  -9.056  1.00  0.69           C  
ATOM   4888  O   GLU A 316     -38.442  -6.287 -10.249  1.00  0.69           O  
ATOM   4889  CB  GLU A 316     -40.087  -4.977  -7.768  1.00  0.69           C  
ATOM   4890  CG  GLU A 316     -39.851  -3.818  -8.780  1.00  0.69           C  
ATOM   4891  CD  GLU A 316     -39.997  -2.421  -8.206  1.00  0.69           C  
ATOM   4892  OE1 GLU A 316     -40.197  -2.297  -7.027  1.00  0.69           O  
ATOM   4893  OE2 GLU A 316     -39.944  -1.478  -8.964  1.00  0.69           O  
ATOM   4894  H   GLU A 316     -40.571  -7.254  -6.528  1.00  0.69           H  
ATOM   4895  HA  GLU A 316     -40.756  -6.376  -9.234  1.00  0.69           H  
ATOM   4896 1HB  GLU A 316     -41.060  -4.841  -7.298  1.00  0.69           H  
ATOM   4897 2HB  GLU A 316     -39.327  -4.908  -6.984  1.00  0.69           H  
ATOM   4898 1HG  GLU A 316     -38.839  -3.923  -9.161  1.00  0.69           H  
ATOM   4899 2HG  GLU A 316     -40.534  -3.937  -9.621  1.00  0.69           H  
ATOM   4900  N   ALA A 317     -37.629  -6.967  -8.268  1.00  0.69           N  
ATOM   4901  CA  ALA A 317     -36.282  -7.117  -8.817  1.00  0.69           C  
ATOM   4902  C   ALA A 317     -36.247  -8.099  -9.987  1.00  0.69           C  
ATOM   4903  O   ALA A 317     -35.573  -7.848 -10.998  1.00  0.69           O  
ATOM   4904  CB  ALA A 317     -35.320  -7.600  -7.734  1.00  0.69           C  
ATOM   4905  H   ALA A 317     -37.803  -7.157  -7.280  1.00  0.69           H  
ATOM   4906  HA  ALA A 317     -35.966  -6.144  -9.180  1.00  0.69           H  
ATOM   4907 1HB  ALA A 317     -34.327  -7.682  -8.144  1.00  0.69           H  
ATOM   4908 2HB  ALA A 317     -35.318  -6.889  -6.919  1.00  0.69           H  
ATOM   4909 3HB  ALA A 317     -35.632  -8.572  -7.369  1.00  0.69           H  
ATOM   4910  N   VAL A 318     -37.004  -9.195  -9.883  1.00  0.69           N  
ATOM   4911  CA  VAL A 318     -36.966 -10.170 -10.960  1.00  0.69           C  
ATOM   4912  C   VAL A 318     -37.846  -9.716 -12.131  1.00  0.69           C  
ATOM   4913  O   VAL A 318     -37.489  -9.937 -13.294  1.00  0.69           O  
ATOM   4914  CB  VAL A 318     -37.381 -11.569 -10.439  1.00  0.69           C  
ATOM   4915  CG1 VAL A 318     -36.460 -11.953  -9.293  1.00  0.69           C  
ATOM   4916  CG2 VAL A 318     -38.764 -11.592  -9.962  1.00  0.69           C  
ATOM   4917  H   VAL A 318     -37.547  -9.355  -9.031  1.00  0.69           H  
ATOM   4918  HA  VAL A 318     -35.940 -10.250 -11.310  1.00  0.69           H  
ATOM   4919  HB  VAL A 318     -37.273 -12.297 -11.242  1.00  0.69           H  
ATOM   4920 1HG1 VAL A 318     -36.741 -12.914  -8.926  1.00  0.69           H  
ATOM   4921 2HG1 VAL A 318     -35.445 -11.966  -9.630  1.00  0.69           H  
ATOM   4922 3HG1 VAL A 318     -36.564 -11.227  -8.495  1.00  0.69           H  
ATOM   4923 1HG2 VAL A 318     -38.997 -12.578  -9.610  1.00  0.69           H  
ATOM   4924 2HG2 VAL A 318     -38.823 -10.898  -9.169  1.00  0.69           H  
ATOM   4925 3HG2 VAL A 318     -39.461 -11.334 -10.746  1.00  0.69           H  
ATOM   4926  N   GLU A 319     -38.956  -9.017 -11.839  1.00  0.70           N  
ATOM   4927  CA  GLU A 319     -39.829  -8.495 -12.893  1.00  0.70           C  
ATOM   4928  C   GLU A 319     -39.096  -7.438 -13.711  1.00  0.70           C  
ATOM   4929  O   GLU A 319     -39.322  -7.285 -14.909  1.00  0.70           O  
ATOM   4930  CB  GLU A 319     -41.151  -7.949 -12.331  1.00  0.70           C  
ATOM   4931  CG  GLU A 319     -42.121  -9.046 -11.807  1.00  0.70           C  
ATOM   4932  CD  GLU A 319     -43.452  -8.512 -11.277  1.00  0.70           C  
ATOM   4933  OE1 GLU A 319     -43.612  -7.318 -11.179  1.00  0.70           O  
ATOM   4934  OE2 GLU A 319     -44.308  -9.318 -10.982  1.00  0.70           O  
ATOM   4935  H   GLU A 319     -39.215  -8.868 -10.865  1.00  0.70           H  
ATOM   4936  HA  GLU A 319     -40.072  -9.315 -13.570  1.00  0.70           H  
ATOM   4937 1HB  GLU A 319     -40.931  -7.273 -11.503  1.00  0.70           H  
ATOM   4938 2HB  GLU A 319     -41.663  -7.372 -13.098  1.00  0.70           H  
ATOM   4939 1HG  GLU A 319     -42.327  -9.738 -12.623  1.00  0.70           H  
ATOM   4940 2HG  GLU A 319     -41.626  -9.609 -11.022  1.00  0.70           H  
ATOM   4941  N   LEU A 320     -38.230  -6.669 -13.065  1.00  0.71           N  
ATOM   4942  CA  LEU A 320     -37.452  -5.706 -13.803  1.00  0.71           C  
ATOM   4943  C   LEU A 320     -36.394  -6.417 -14.666  1.00  0.71           C  
ATOM   4944  O   LEU A 320     -36.246  -6.101 -15.846  1.00  0.71           O  
ATOM   4945  CB  LEU A 320     -36.751  -4.750 -12.845  1.00  0.71           C  
ATOM   4946  CG  LEU A 320     -37.562  -3.774 -12.057  1.00  0.71           C  
ATOM   4947  CD1 LEU A 320     -36.651  -3.130 -11.006  1.00  0.71           C  
ATOM   4948  CD2 LEU A 320     -38.085  -2.751 -12.994  1.00  0.71           C  
ATOM   4949  H   LEU A 320     -38.121  -6.753 -12.056  1.00  0.71           H  
ATOM   4950  HA  LEU A 320     -38.117  -5.138 -14.453  1.00  0.71           H  
ATOM   4951 1HB  LEU A 320     -36.163  -5.330 -12.135  1.00  0.71           H  
ATOM   4952 2HB  LEU A 320     -36.106  -4.135 -13.448  1.00  0.71           H  
ATOM   4953  HG  LEU A 320     -38.386  -4.269 -11.550  1.00  0.71           H  
ATOM   4954 1HD1 LEU A 320     -37.217  -2.402 -10.422  1.00  0.71           H  
ATOM   4955 2HD1 LEU A 320     -36.275  -3.907 -10.343  1.00  0.71           H  
ATOM   4956 3HD1 LEU A 320     -35.820  -2.635 -11.498  1.00  0.71           H  
ATOM   4957 1HD2 LEU A 320     -38.663  -2.007 -12.446  1.00  0.71           H  
ATOM   4958 2HD2 LEU A 320     -37.241  -2.284 -13.484  1.00  0.71           H  
ATOM   4959 3HD2 LEU A 320     -38.718  -3.229 -13.737  1.00  0.71           H  
ATOM   4960  N   ALA A 321     -35.713  -7.440 -14.107  1.00  0.73           N  
ATOM   4961  CA  ALA A 321     -34.650  -8.148 -14.836  1.00  0.73           C  
ATOM   4962  C   ALA A 321     -35.185  -8.753 -16.136  1.00  0.73           C  
ATOM   4963  O   ALA A 321     -34.501  -8.758 -17.160  1.00  0.73           O  
ATOM   4964  CB  ALA A 321     -34.049  -9.213 -13.944  1.00  0.73           C  
ATOM   4965  H   ALA A 321     -35.880  -7.683 -13.127  1.00  0.73           H  
ATOM   4966  HA  ALA A 321     -33.878  -7.432 -15.095  1.00  0.73           H  
ATOM   4967 1HB  ALA A 321     -33.251  -9.722 -14.459  1.00  0.73           H  
ATOM   4968 2HB  ALA A 321     -33.662  -8.748 -13.041  1.00  0.73           H  
ATOM   4969 3HB  ALA A 321     -34.822  -9.918 -13.680  1.00  0.73           H  
ATOM   4970  N   ARG A 322     -36.416  -9.237 -16.091  1.00  0.74           N  
ATOM   4971  CA  ARG A 322     -37.150  -9.775 -17.237  1.00  0.74           C  
ATOM   4972  C   ARG A 322     -38.500  -9.083 -17.132  1.00  0.74           C  
ATOM   4973  O   ARG A 322     -39.334  -9.587 -16.379  1.00  0.74           O  
ATOM   4974  CB  ARG A 322     -37.304 -11.286 -17.090  1.00  0.74           C  
ATOM   4975  CG  ARG A 322     -35.999 -12.091 -17.074  1.00  0.74           C  
ATOM   4976  CD  ARG A 322     -36.227 -13.530 -16.684  1.00  0.74           C  
ATOM   4977  NE  ARG A 322     -37.048 -14.259 -17.644  1.00  0.74           N  
ATOM   4978  CZ  ARG A 322     -37.623 -15.460 -17.395  1.00  0.74           C  
ATOM   4979  NH1 ARG A 322     -37.455 -16.040 -16.225  1.00  0.74           N  
ATOM   4980  NH2 ARG A 322     -38.354 -16.056 -18.327  1.00  0.74           N  
ATOM   4981  H   ARG A 322     -36.899  -9.238 -15.186  1.00  0.74           H  
ATOM   4982  HA  ARG A 322     -36.667  -9.526 -18.167  1.00  0.74           H  
ATOM   4983 1HB  ARG A 322     -37.813 -11.492 -16.153  1.00  0.74           H  
ATOM   4984 2HB  ARG A 322     -37.921 -11.677 -17.899  1.00  0.74           H  
ATOM   4985 1HG  ARG A 322     -35.533 -12.074 -18.057  1.00  0.74           H  
ATOM   4986 2HG  ARG A 322     -35.309 -11.658 -16.354  1.00  0.74           H  
ATOM   4987 1HD  ARG A 322     -35.256 -14.036 -16.620  1.00  0.74           H  
ATOM   4988 2HD  ARG A 322     -36.714 -13.576 -15.710  1.00  0.74           H  
ATOM   4989  HE  ARG A 322     -37.191 -13.847 -18.553  1.00  0.74           H  
ATOM   4990 1HH1 ARG A 322     -36.887 -15.597 -15.511  1.00  0.74           H  
ATOM   4991 2HH1 ARG A 322     -37.876 -16.937 -16.032  1.00  0.74           H  
ATOM   4992 1HH2 ARG A 322     -38.482 -15.617 -19.225  1.00  0.74           H  
ATOM   4993 2HH2 ARG A 322     -38.776 -16.952 -18.133  1.00  0.74           H  
ATOM   4994  N   GLU A 323     -38.805  -7.957 -17.828  1.00  0.75           N  
ATOM   4995  CA  GLU A 323     -38.288  -7.218 -19.015  1.00  0.75           C  
ATOM   4996  C   GLU A 323     -36.828  -6.992 -19.471  1.00  0.75           C  
ATOM   4997  O   GLU A 323     -36.594  -7.030 -20.674  1.00  0.75           O  
ATOM   4998  CB  GLU A 323     -38.908  -5.825 -18.956  1.00  0.75           C  
ATOM   4999  CG  GLU A 323     -38.551  -4.905 -20.114  1.00  0.75           C  
ATOM   5000  CD  GLU A 323     -39.233  -3.556 -20.022  1.00  0.75           C  
ATOM   5001  OE1 GLU A 323     -39.975  -3.343 -19.092  1.00  0.75           O  
ATOM   5002  OE2 GLU A 323     -39.007  -2.738 -20.886  1.00  0.75           O  
ATOM   5003  H   GLU A 323     -39.652  -7.531 -17.466  1.00  0.75           H  
ATOM   5004  HA  GLU A 323     -38.756  -7.737 -19.866  1.00  0.75           H  
ATOM   5005 1HB  GLU A 323     -39.990  -5.910 -18.933  1.00  0.75           H  
ATOM   5006 2HB  GLU A 323     -38.598  -5.332 -18.029  1.00  0.75           H  
ATOM   5007 1HG  GLU A 323     -37.469  -4.747 -20.129  1.00  0.75           H  
ATOM   5008 2HG  GLU A 323     -38.835  -5.386 -21.045  1.00  0.75           H  
ATOM   5009  N   HIS A 324     -35.833  -6.742 -18.615  1.00  0.75           N  
ATOM   5010  CA  HIS A 324     -34.504  -6.432 -19.200  1.00  0.75           C  
ATOM   5011  C   HIS A 324     -33.771  -7.661 -19.809  1.00  0.75           C  
ATOM   5012  O   HIS A 324     -32.710  -7.532 -20.430  1.00  0.75           O  
ATOM   5013  CB  HIS A 324     -33.616  -5.698 -18.178  1.00  0.75           C  
ATOM   5014  CG  HIS A 324     -34.091  -4.288 -17.908  1.00  0.75           C  
ATOM   5015  ND1 HIS A 324     -34.024  -3.291 -18.863  1.00  0.75           N  
ATOM   5016  CD2 HIS A 324     -34.647  -3.716 -16.812  1.00  0.75           C  
ATOM   5017  CE1 HIS A 324     -34.517  -2.173 -18.363  1.00  0.75           C  
ATOM   5018  NE2 HIS A 324     -34.906  -2.407 -17.124  1.00  0.75           N  
ATOM   5019  H   HIS A 324     -35.980  -6.704 -17.605  1.00  0.75           H  
ATOM   5020  HA  HIS A 324     -34.650  -5.732 -20.019  1.00  0.75           H  
ATOM   5021 1HB  HIS A 324     -33.601  -6.242 -17.242  1.00  0.75           H  
ATOM   5022 2HB  HIS A 324     -32.602  -5.643 -18.540  1.00  0.75           H  
ATOM   5023  HD1 HIS A 324     -33.538  -3.336 -19.741  1.00  0.75           H  
ATOM   5024  HD2 HIS A 324     -34.900  -4.086 -15.826  1.00  0.75           H  
ATOM   5025  HE1 HIS A 324     -34.546  -1.267 -18.969  1.00  0.75           H  
ATOM   5026  N   ASN A 325     -34.433  -8.817 -19.747  1.00  0.75           N  
ATOM   5027  CA  ASN A 325     -34.050 -10.097 -20.340  1.00  0.75           C  
ATOM   5028  C   ASN A 325     -32.718 -10.639 -19.872  1.00  0.75           C  
ATOM   5029  O   ASN A 325     -31.961 -11.251 -20.631  1.00  0.75           O  
ATOM   5030  CB  ASN A 325     -34.100 -10.009 -21.852  1.00  0.75           C  
ATOM   5031  CG  ASN A 325     -35.507  -9.785 -22.364  1.00  0.75           C  
ATOM   5032  OD1 ASN A 325     -36.452 -10.488 -21.969  1.00  0.75           O  
ATOM   5033  ND2 ASN A 325     -35.658  -8.822 -23.236  1.00  0.75           N  
ATOM   5034  H   ASN A 325     -35.247  -8.797 -19.157  1.00  0.75           H  
ATOM   5035  HA  ASN A 325     -34.793 -10.832 -20.036  1.00  0.75           H  
ATOM   5036 1HB  ASN A 325     -33.468  -9.194 -22.197  1.00  0.75           H  
ATOM   5037 2HB  ASN A 325     -33.709 -10.930 -22.282  1.00  0.75           H  
ATOM   5038 1HD2 ASN A 325     -36.563  -8.620 -23.610  1.00  0.75           H  
ATOM   5039 2HD2 ASN A 325     -34.868  -8.280 -23.520  1.00  0.75           H  
ATOM   5040  N   LEU A 326     -32.483 -10.457 -18.595  1.00  0.75           N  
ATOM   5041  CA  LEU A 326     -31.333 -10.987 -17.904  1.00  0.75           C  
ATOM   5042  C   LEU A 326     -31.692 -12.352 -17.399  1.00  0.75           C  
ATOM   5043  O   LEU A 326     -32.856 -12.604 -17.098  1.00  0.75           O  
ATOM   5044  CB  LEU A 326     -30.988 -10.055 -16.769  1.00  0.75           C  
ATOM   5045  CG  LEU A 326     -30.615  -8.719 -17.247  1.00  0.75           C  
ATOM   5046  CD1 LEU A 326     -30.472  -7.776 -16.116  1.00  0.75           C  
ATOM   5047  CD2 LEU A 326     -29.341  -8.898 -17.977  1.00  0.75           C  
ATOM   5048  H   LEU A 326     -33.164  -9.908 -18.068  1.00  0.75           H  
ATOM   5049  HA  LEU A 326     -30.492 -11.074 -18.590  1.00  0.75           H  
ATOM   5050 1HB  LEU A 326     -31.842  -9.964 -16.132  1.00  0.75           H  
ATOM   5051 2HB  LEU A 326     -30.156 -10.478 -16.198  1.00  0.75           H  
ATOM   5052  HG  LEU A 326     -31.381  -8.317 -17.919  1.00  0.75           H  
ATOM   5053 1HD1 LEU A 326     -30.185  -6.800 -16.493  1.00  0.75           H  
ATOM   5054 2HD1 LEU A 326     -31.423  -7.709 -15.622  1.00  0.75           H  
ATOM   5055 3HD1 LEU A 326     -29.724  -8.136 -15.435  1.00  0.75           H  
ATOM   5056 1HD2 LEU A 326     -29.020  -7.964 -18.329  1.00  0.75           H  
ATOM   5057 2HD2 LEU A 326     -28.603  -9.314 -17.298  1.00  0.75           H  
ATOM   5058 3HD2 LEU A 326     -29.482  -9.580 -18.811  1.00  0.75           H  
ATOM   5059  N   LYS A 327     -30.736 -13.253 -17.289  1.00  0.75           N  
ATOM   5060  CA  LYS A 327     -31.129 -14.515 -16.692  1.00  0.75           C  
ATOM   5061  C   LYS A 327     -31.251 -14.243 -15.201  1.00  0.75           C  
ATOM   5062  O   LYS A 327     -30.460 -13.485 -14.639  1.00  0.75           O  
ATOM   5063  CB  LYS A 327     -30.160 -15.628 -17.054  1.00  0.75           C  
ATOM   5064  CG  LYS A 327     -30.092 -15.983 -18.534  1.00  0.75           C  
ATOM   5065  CD  LYS A 327     -31.415 -16.651 -18.998  1.00  0.75           C  
ATOM   5066  CE  LYS A 327     -31.572 -18.089 -18.444  1.00  0.75           C  
ATOM   5067  NZ  LYS A 327     -32.902 -18.731 -18.873  1.00  0.75           N  
ATOM   5068  H   LYS A 327     -29.763 -13.067 -17.551  1.00  0.75           H  
ATOM   5069  HA  LYS A 327     -32.117 -14.804 -17.056  1.00  0.75           H  
ATOM   5070 1HB  LYS A 327     -29.169 -15.328 -16.768  1.00  0.75           H  
ATOM   5071 2HB  LYS A 327     -30.431 -16.523 -16.521  1.00  0.75           H  
ATOM   5072 1HG  LYS A 327     -29.900 -15.080 -19.118  1.00  0.75           H  
ATOM   5073 2HG  LYS A 327     -29.265 -16.679 -18.689  1.00  0.75           H  
ATOM   5074 1HD  LYS A 327     -32.265 -16.054 -18.643  1.00  0.75           H  
ATOM   5075 2HD  LYS A 327     -31.449 -16.687 -20.085  1.00  0.75           H  
ATOM   5076 1HE  LYS A 327     -30.749 -18.705 -18.802  1.00  0.75           H  
ATOM   5077 2HE  LYS A 327     -31.525 -18.046 -17.362  1.00  0.75           H  
ATOM   5078 1HZ  LYS A 327     -33.019 -19.681 -18.474  1.00  0.75           H  
ATOM   5079 2HZ  LYS A 327     -33.691 -18.151 -18.513  1.00  0.75           H  
ATOM   5080 3HZ  LYS A 327     -32.959 -18.779 -19.869  1.00  0.75           H  
ATOM   5081  N   VAL A 328     -32.255 -14.808 -14.566  1.00  0.75           N  
ATOM   5082  CA  VAL A 328     -32.500 -14.496 -13.167  1.00  0.75           C  
ATOM   5083  C   VAL A 328     -32.325 -15.658 -12.205  1.00  0.75           C  
ATOM   5084  O   VAL A 328     -32.841 -16.753 -12.408  1.00  0.75           O  
ATOM   5085  CB  VAL A 328     -33.917 -13.930 -13.040  1.00  0.75           C  
ATOM   5086  CG1 VAL A 328     -34.215 -13.682 -11.665  1.00  0.75           C  
ATOM   5087  CG2 VAL A 328     -34.028 -12.658 -13.804  1.00  0.75           C  
ATOM   5088  H   VAL A 328     -32.882 -15.431 -15.081  1.00  0.75           H  
ATOM   5089  HA  VAL A 328     -31.797 -13.716 -12.864  1.00  0.75           H  
ATOM   5090  HB  VAL A 328     -34.632 -14.664 -13.425  1.00  0.75           H  
ATOM   5091 1HG1 VAL A 328     -35.215 -13.308 -11.579  1.00  0.75           H  
ATOM   5092 2HG1 VAL A 328     -34.126 -14.601 -11.175  1.00  0.75           H  
ATOM   5093 3HG1 VAL A 328     -33.508 -12.964 -11.248  1.00  0.75           H  
ATOM   5094 1HG2 VAL A 328     -35.039 -12.267 -13.709  1.00  0.75           H  
ATOM   5095 2HG2 VAL A 328     -33.313 -11.949 -13.402  1.00  0.75           H  
ATOM   5096 3HG2 VAL A 328     -33.807 -12.840 -14.843  1.00  0.75           H  
ATOM   5097  N   ALA A 329     -31.637 -15.411 -11.123  1.00  0.76           N  
ATOM   5098  CA  ALA A 329     -31.427 -16.438 -10.138  1.00  0.76           C  
ATOM   5099  C   ALA A 329     -31.425 -15.858  -8.750  1.00  0.76           C  
ATOM   5100  O   ALA A 329     -31.462 -14.641  -8.564  1.00  0.76           O  
ATOM   5101  CB  ALA A 329     -30.121 -17.137 -10.407  1.00  0.76           C  
ATOM   5102  H   ALA A 329     -31.181 -14.508 -11.003  1.00  0.76           H  
ATOM   5103  HA  ALA A 329     -32.244 -17.148 -10.193  1.00  0.76           H  
ATOM   5104 1HB  ALA A 329     -29.955 -17.907  -9.669  1.00  0.76           H  
ATOM   5105 2HB  ALA A 329     -30.146 -17.578 -11.369  1.00  0.76           H  
ATOM   5106 3HB  ALA A 329     -29.332 -16.409 -10.365  1.00  0.76           H  
ATOM   5107  N   GLY A 330     -31.405 -16.738  -7.774  1.00  0.77           N  
ATOM   5108  CA  GLY A 330     -31.296 -16.274  -6.406  1.00  0.77           C  
ATOM   5109  C   GLY A 330     -31.210 -17.392  -5.396  1.00  0.77           C  
ATOM   5110  O   GLY A 330     -31.458 -18.563  -5.714  1.00  0.77           O  
ATOM   5111  H   GLY A 330     -31.457 -17.729  -8.017  1.00  0.77           H  
ATOM   5112 1HA  GLY A 330     -30.399 -15.659  -6.319  1.00  0.77           H  
ATOM   5113 2HA  GLY A 330     -32.143 -15.635  -6.169  1.00  0.77           H  
ATOM   5114  N   SER A 331     -30.859 -16.994  -4.174  1.00  0.79           N  
ATOM   5115  CA  SER A 331     -30.658 -17.925  -3.073  1.00  0.79           C  
ATOM   5116  C   SER A 331     -31.688 -17.777  -1.973  1.00  0.79           C  
ATOM   5117  O   SER A 331     -31.993 -16.675  -1.518  1.00  0.79           O  
ATOM   5118  CB  SER A 331     -29.282 -17.712  -2.470  1.00  0.79           C  
ATOM   5119  OG  SER A 331     -28.264 -17.985  -3.398  1.00  0.79           O  
ATOM   5120  H   SER A 331     -30.721 -15.988  -4.041  1.00  0.79           H  
ATOM   5121  HA  SER A 331     -30.728 -18.939  -3.458  1.00  0.79           H  
ATOM   5122 1HB  SER A 331     -29.196 -16.683  -2.122  1.00  0.79           H  
ATOM   5123 2HB  SER A 331     -29.168 -18.359  -1.601  1.00  0.79           H  
ATOM   5124  HG  SER A 331     -27.438 -17.788  -2.948  1.00  0.79           H  
ATOM   5125  N   PHE A 332     -32.150 -18.911  -1.486  1.00  0.81           N  
ATOM   5126  CA  PHE A 332     -33.150 -18.983  -0.437  1.00  0.81           C  
ATOM   5127  C   PHE A 332     -32.554 -19.618   0.820  1.00  0.81           C  
ATOM   5128  O   PHE A 332     -31.615 -20.410   0.709  1.00  0.81           O  
ATOM   5129  CB  PHE A 332     -34.303 -19.819  -0.985  1.00  0.81           C  
ATOM   5130  CG  PHE A 332     -34.985 -19.194  -2.242  1.00  0.81           C  
ATOM   5131  CD1 PHE A 332     -34.424 -19.375  -3.505  1.00  0.81           C  
ATOM   5132  CD2 PHE A 332     -36.172 -18.502  -2.175  1.00  0.81           C  
ATOM   5133  CE1 PHE A 332     -35.012 -18.885  -4.638  1.00  0.81           C  
ATOM   5134  CE2 PHE A 332     -36.778 -18.016  -3.320  1.00  0.81           C  
ATOM   5135  CZ  PHE A 332     -36.192 -18.209  -4.551  1.00  0.81           C  
ATOM   5136  H   PHE A 332     -31.852 -19.778  -1.931  1.00  0.81           H  
ATOM   5137  HA  PHE A 332     -33.488 -17.984  -0.194  1.00  0.81           H  
ATOM   5138 1HB  PHE A 332     -33.935 -20.814  -1.252  1.00  0.81           H  
ATOM   5139 2HB  PHE A 332     -35.057 -19.943  -0.209  1.00  0.81           H  
ATOM   5140  HD1 PHE A 332     -33.495 -19.921  -3.593  1.00  0.81           H  
ATOM   5141  HD2 PHE A 332     -36.627 -18.339  -1.217  1.00  0.81           H  
ATOM   5142  HE1 PHE A 332     -34.532 -19.051  -5.603  1.00  0.81           H  
ATOM   5143  HE2 PHE A 332     -37.723 -17.473  -3.244  1.00  0.81           H  
ATOM   5144  HZ  PHE A 332     -36.666 -17.826  -5.448  1.00  0.81           H  
ATOM   5145  N   ILE A 333     -33.065 -19.265   1.999  1.00  0.83           N  
ATOM   5146  CA  ILE A 333     -32.611 -19.886   3.229  1.00  0.83           C  
ATOM   5147  C   ILE A 333     -33.724 -20.746   3.808  1.00  0.83           C  
ATOM   5148  O   ILE A 333     -34.881 -20.349   3.872  1.00  0.83           O  
ATOM   5149  CB  ILE A 333     -32.090 -18.882   4.290  1.00  0.83           C  
ATOM   5150  CG1 ILE A 333     -30.863 -18.110   3.775  1.00  0.83           C  
ATOM   5151  CG2 ILE A 333     -31.722 -19.614   5.588  1.00  0.83           C  
ATOM   5152  CD1 ILE A 333     -30.394 -16.993   4.728  1.00  0.83           C  
ATOM   5153  H   ILE A 333     -33.814 -18.581   2.069  1.00  0.83           H  
ATOM   5154  HA  ILE A 333     -31.777 -20.536   2.992  1.00  0.83           H  
ATOM   5155  HB  ILE A 333     -32.862 -18.161   4.483  1.00  0.83           H  
ATOM   5156 1HG1 ILE A 333     -30.042 -18.810   3.617  1.00  0.83           H  
ATOM   5157 2HG1 ILE A 333     -31.116 -17.652   2.821  1.00  0.83           H  
ATOM   5158 1HG2 ILE A 333     -31.369 -18.896   6.322  1.00  0.83           H  
ATOM   5159 2HG2 ILE A 333     -32.598 -20.123   5.977  1.00  0.83           H  
ATOM   5160 3HG2 ILE A 333     -30.934 -20.338   5.380  1.00  0.83           H  
ATOM   5161 1HD1 ILE A 333     -29.532 -16.477   4.299  1.00  0.83           H  
ATOM   5162 2HD1 ILE A 333     -31.186 -16.283   4.884  1.00  0.83           H  
ATOM   5163 3HD1 ILE A 333     -30.112 -17.423   5.687  1.00  0.83           H  
ATOM   5164  N   VAL A 334     -33.345 -21.950   4.155  1.00  0.85           N  
ATOM   5165  CA  VAL A 334     -34.182 -22.990   4.720  1.00  0.85           C  
ATOM   5166  C   VAL A 334     -33.978 -23.246   6.220  1.00  0.85           C  
ATOM   5167  O   VAL A 334     -34.894 -23.683   6.922  1.00  0.85           O  
ATOM   5168  CB  VAL A 334     -33.986 -24.247   3.890  1.00  0.85           C  
ATOM   5169  CG1 VAL A 334     -34.553 -25.348   4.536  1.00  0.85           C  
ATOM   5170  CG2 VAL A 334     -34.713 -24.087   2.586  1.00  0.85           C  
ATOM   5171  H   VAL A 334     -32.360 -22.156   4.019  1.00  0.85           H  
ATOM   5172  HA  VAL A 334     -35.220 -22.676   4.591  1.00  0.85           H  
ATOM   5173  HB  VAL A 334     -32.961 -24.404   3.705  1.00  0.85           H  
ATOM   5174 1HG1 VAL A 334     -34.405 -26.209   3.897  1.00  0.85           H  
ATOM   5175 2HG1 VAL A 334     -34.075 -25.517   5.499  1.00  0.85           H  
ATOM   5176 3HG1 VAL A 334     -35.602 -25.136   4.677  1.00  0.85           H  
ATOM   5177 1HG2 VAL A 334     -34.593 -24.992   1.990  1.00  0.85           H  
ATOM   5178 2HG2 VAL A 334     -35.763 -23.925   2.785  1.00  0.85           H  
ATOM   5179 3HG2 VAL A 334     -34.325 -23.234   2.056  1.00  0.85           H  
ATOM   5180  N   GLY A 335     -32.746 -23.086   6.684  1.00  0.86           N  
ATOM   5181  CA  GLY A 335     -32.410 -23.390   8.088  1.00  0.86           C  
ATOM   5182  C   GLY A 335     -32.458 -22.244   9.104  1.00  0.86           C  
ATOM   5183  O   GLY A 335     -31.872 -22.368  10.178  1.00  0.86           O  
ATOM   5184  H   GLY A 335     -32.043 -22.748   6.023  1.00  0.86           H  
ATOM   5185 1HA  GLY A 335     -33.049 -24.203   8.437  1.00  0.86           H  
ATOM   5186 2HA  GLY A 335     -31.407 -23.757   8.123  1.00  0.86           H  
ATOM   5187  N   TYR A 336     -33.035 -21.108   8.769  1.00  0.87           N  
ATOM   5188  CA  TYR A 336     -32.949 -19.978   9.690  1.00  0.87           C  
ATOM   5189  C   TYR A 336     -33.762 -20.229  10.989  1.00  0.87           C  
ATOM   5190  O   TYR A 336     -34.895 -20.710  10.912  1.00  0.87           O  
ATOM   5191  CB  TYR A 336     -33.412 -18.697   9.014  1.00  0.87           C  
ATOM   5192  CG  TYR A 336     -33.029 -17.502   9.814  1.00  0.87           C  
ATOM   5193  CD1 TYR A 336     -31.720 -17.029   9.696  1.00  0.87           C  
ATOM   5194  CD2 TYR A 336     -33.900 -16.914  10.696  1.00  0.87           C  
ATOM   5195  CE1 TYR A 336     -31.304 -15.977  10.464  1.00  0.87           C  
ATOM   5196  CE2 TYR A 336     -33.468 -15.864  11.466  1.00  0.87           C  
ATOM   5197  CZ  TYR A 336     -32.182 -15.399  11.361  1.00  0.87           C  
ATOM   5198  OH  TYR A 336     -31.738 -14.348  12.142  1.00  0.87           O  
ATOM   5199  H   TYR A 336     -33.548 -21.024   7.895  1.00  0.87           H  
ATOM   5200  HA  TYR A 336     -31.909 -19.840   9.940  1.00  0.87           H  
ATOM   5201 1HB  TYR A 336     -32.965 -18.621   8.040  1.00  0.87           H  
ATOM   5202 2HB  TYR A 336     -34.499 -18.710   8.888  1.00  0.87           H  
ATOM   5203  HD1 TYR A 336     -31.027 -17.501   9.000  1.00  0.87           H  
ATOM   5204  HD2 TYR A 336     -34.915 -17.293  10.801  1.00  0.87           H  
ATOM   5205  HE1 TYR A 336     -30.282 -15.608  10.376  1.00  0.87           H  
ATOM   5206  HE2 TYR A 336     -34.128 -15.421  12.164  1.00  0.87           H  
ATOM   5207  HH  TYR A 336     -32.489 -13.775  12.415  1.00  0.87           H  
ATOM   5208  N   PRO A 337     -33.241 -19.914  12.193  1.00  0.87           N  
ATOM   5209  CA  PRO A 337     -33.940 -20.041  13.452  1.00  0.87           C  
ATOM   5210  C   PRO A 337     -35.328 -19.470  13.474  1.00  0.87           C  
ATOM   5211  O   PRO A 337     -35.551 -18.319  13.065  1.00  0.87           O  
ATOM   5212  CB  PRO A 337     -33.026 -19.257  14.390  1.00  0.87           C  
ATOM   5213  CG  PRO A 337     -31.679 -19.463  13.826  1.00  0.87           C  
ATOM   5214  CD  PRO A 337     -31.849 -19.458  12.342  1.00  0.87           C  
ATOM   5215  HA  PRO A 337     -33.959 -21.117  13.728  1.00  0.87           H  
ATOM   5216 1HB  PRO A 337     -33.306 -18.193  14.336  1.00  0.87           H  
ATOM   5217 2HB  PRO A 337     -33.154 -19.543  15.428  1.00  0.87           H  
ATOM   5218 1HG  PRO A 337     -30.979 -18.703  14.207  1.00  0.87           H  
ATOM   5219 2HG  PRO A 337     -31.339 -20.421  14.189  1.00  0.87           H  
ATOM   5220 1HD  PRO A 337     -31.695 -18.464  11.987  1.00  0.87           H  
ATOM   5221 2HD  PRO A 337     -31.152 -20.189  11.909  1.00  0.87           H  
ATOM   5222  N   GLY A 338     -36.258 -20.254  13.996  1.00  0.88           N  
ATOM   5223  CA  GLY A 338     -37.653 -19.877  14.101  1.00  0.88           C  
ATOM   5224  C   GLY A 338     -38.485 -20.301  12.892  1.00  0.88           C  
ATOM   5225  O   GLY A 338     -39.710 -20.392  12.997  1.00  0.88           O  
ATOM   5226  H   GLY A 338     -35.991 -21.180  14.316  1.00  0.88           H  
ATOM   5227 1HA  GLY A 338     -38.077 -20.323  15.001  1.00  0.88           H  
ATOM   5228 2HA  GLY A 338     -37.725 -18.800  14.223  1.00  0.88           H  
ATOM   5229  N   GLU A 339     -37.838 -20.538  11.747  1.00  0.87           N  
ATOM   5230  CA  GLU A 339     -38.564 -20.884  10.529  1.00  0.87           C  
ATOM   5231  C   GLU A 339     -39.344 -22.195  10.666  1.00  0.87           C  
ATOM   5232  O   GLU A 339     -38.772 -23.251  10.983  1.00  0.87           O  
ATOM   5233  CB  GLU A 339     -37.562 -20.902   9.369  1.00  0.87           C  
ATOM   5234  CG  GLU A 339     -38.137 -21.101   8.015  1.00  0.87           C  
ATOM   5235  CD  GLU A 339     -37.121 -20.944   6.934  1.00  0.87           C  
ATOM   5236  OE1 GLU A 339     -36.044 -20.465   7.221  1.00  0.87           O  
ATOM   5237  OE2 GLU A 339     -37.418 -21.303   5.821  1.00  0.87           O  
ATOM   5238  H   GLU A 339     -36.818 -20.477  11.696  1.00  0.87           H  
ATOM   5239  HA  GLU A 339     -39.298 -20.115  10.328  1.00  0.87           H  
ATOM   5240 1HB  GLU A 339     -37.003 -19.962   9.360  1.00  0.87           H  
ATOM   5241 2HB  GLU A 339     -36.841 -21.702   9.533  1.00  0.87           H  
ATOM   5242 1HG  GLU A 339     -38.616 -22.081   7.945  1.00  0.87           H  
ATOM   5243 2HG  GLU A 339     -38.880 -20.346   7.881  1.00  0.87           H  
ATOM   5244  N   ASP A 340     -40.652 -22.124  10.370  1.00  0.86           N  
ATOM   5245  CA  ASP A 340     -41.569 -23.258  10.462  1.00  0.86           C  
ATOM   5246  C   ASP A 340     -41.763 -23.900   9.100  1.00  0.86           C  
ATOM   5247  O   ASP A 340     -41.359 -23.341   8.080  1.00  0.86           O  
ATOM   5248  CB  ASP A 340     -42.917 -22.782  11.043  1.00  0.86           C  
ATOM   5249  CG  ASP A 340     -43.791 -23.884  11.730  1.00  0.86           C  
ATOM   5250  OD1 ASP A 340     -43.590 -25.050  11.458  1.00  0.86           O  
ATOM   5251  OD2 ASP A 340     -44.646 -23.528  12.507  1.00  0.86           O  
ATOM   5252  H   ASP A 340     -41.056 -21.223  10.086  1.00  0.86           H  
ATOM   5253  HA  ASP A 340     -41.142 -24.003  11.134  1.00  0.86           H  
ATOM   5254 1HB  ASP A 340     -42.723 -21.995  11.773  1.00  0.86           H  
ATOM   5255 2HB  ASP A 340     -43.500 -22.322  10.242  1.00  0.86           H  
ATOM   5256  N   GLU A 341     -42.463 -25.026   9.069  1.00  0.85           N  
ATOM   5257  CA  GLU A 341     -42.702 -25.720   7.810  1.00  0.85           C  
ATOM   5258  C   GLU A 341     -43.520 -24.822   6.901  1.00  0.85           C  
ATOM   5259  O   GLU A 341     -43.321 -24.795   5.689  1.00  0.85           O  
ATOM   5260  CB  GLU A 341     -43.425 -27.044   8.046  1.00  0.85           C  
ATOM   5261  CG  GLU A 341     -42.582 -28.073   8.787  1.00  0.85           C  
ATOM   5262  CD  GLU A 341     -41.344 -28.457   8.047  1.00  0.85           C  
ATOM   5263  OE1 GLU A 341     -41.432 -28.865   6.916  1.00  0.85           O  
ATOM   5264  OE2 GLU A 341     -40.284 -28.293   8.609  1.00  0.85           O  
ATOM   5265  H   GLU A 341     -42.814 -25.398   9.954  1.00  0.85           H  
ATOM   5266  HA  GLU A 341     -41.743 -25.918   7.330  1.00  0.85           H  
ATOM   5267 1HB  GLU A 341     -44.328 -26.863   8.634  1.00  0.85           H  
ATOM   5268 2HB  GLU A 341     -43.731 -27.470   7.092  1.00  0.85           H  
ATOM   5269 1HG  GLU A 341     -42.301 -27.658   9.758  1.00  0.85           H  
ATOM   5270 2HG  GLU A 341     -43.186 -28.961   8.964  1.00  0.85           H  
ATOM   5271  N   ARG A 342     -44.415 -24.046   7.500  1.00  0.83           N  
ATOM   5272  CA  ARG A 342     -45.240 -23.109   6.757  1.00  0.83           C  
ATOM   5273  C   ARG A 342     -44.405 -22.045   6.053  1.00  0.83           C  
ATOM   5274  O   ARG A 342     -44.786 -21.557   4.994  1.00  0.83           O  
ATOM   5275  CB  ARG A 342     -46.257 -22.415   7.637  1.00  0.83           C  
ATOM   5276  CG  ARG A 342     -47.105 -21.403   6.870  1.00  0.83           C  
ATOM   5277  CD  ARG A 342     -47.922 -22.064   5.801  1.00  0.83           C  
ATOM   5278  NE  ARG A 342     -48.660 -21.100   4.989  1.00  0.83           N  
ATOM   5279  CZ  ARG A 342     -49.881 -20.620   5.258  1.00  0.83           C  
ATOM   5280  NH1 ARG A 342     -50.534 -20.999   6.336  1.00  0.83           N  
ATOM   5281  NH2 ARG A 342     -50.407 -19.762   4.410  1.00  0.83           N  
ATOM   5282  H   ARG A 342     -44.518 -24.118   8.506  1.00  0.83           H  
ATOM   5283  HA  ARG A 342     -45.784 -23.673   5.996  1.00  0.83           H  
ATOM   5284 1HB  ARG A 342     -46.919 -23.150   8.094  1.00  0.83           H  
ATOM   5285 2HB  ARG A 342     -45.742 -21.884   8.441  1.00  0.83           H  
ATOM   5286 1HG  ARG A 342     -47.781 -20.891   7.555  1.00  0.83           H  
ATOM   5287 2HG  ARG A 342     -46.448 -20.672   6.394  1.00  0.83           H  
ATOM   5288 1HD  ARG A 342     -47.258 -22.623   5.137  1.00  0.83           H  
ATOM   5289 2HD  ARG A 342     -48.637 -22.748   6.253  1.00  0.83           H  
ATOM   5290  HE  ARG A 342     -48.220 -20.746   4.125  1.00  0.83           H  
ATOM   5291 1HH1 ARG A 342     -50.111 -21.658   6.974  1.00  0.83           H  
ATOM   5292 2HH1 ARG A 342     -51.453 -20.630   6.526  1.00  0.83           H  
ATOM   5293 1HH2 ARG A 342     -49.851 -19.503   3.579  1.00  0.83           H  
ATOM   5294 2HH2 ARG A 342     -51.322 -19.375   4.568  1.00  0.83           H  
ATOM   5295  N   ASP A 343     -43.276 -21.659   6.643  1.00  0.80           N  
ATOM   5296  CA  ASP A 343     -42.489 -20.577   6.087  1.00  0.80           C  
ATOM   5297  C   ASP A 343     -41.678 -21.188   4.960  1.00  0.80           C  
ATOM   5298  O   ASP A 343     -41.457 -20.571   3.911  1.00  0.80           O  
ATOM   5299  CB  ASP A 343     -41.580 -19.983   7.165  1.00  0.80           C  
ATOM   5300  CG  ASP A 343     -42.317 -19.280   8.349  1.00  0.80           C  
ATOM   5301  OD1 ASP A 343     -42.972 -18.257   8.166  1.00  0.80           O  
ATOM   5302  OD2 ASP A 343     -42.191 -19.797   9.461  1.00  0.80           O  
ATOM   5303  H   ASP A 343     -42.932 -22.139   7.465  1.00  0.80           H  
ATOM   5304  HA  ASP A 343     -43.146 -19.810   5.687  1.00  0.80           H  
ATOM   5305 1HB  ASP A 343     -41.012 -20.801   7.588  1.00  0.80           H  
ATOM   5306 2HB  ASP A 343     -40.874 -19.285   6.711  1.00  0.80           H  
ATOM   5307  N   HIS A 344     -41.303 -22.448   5.136  1.00  0.78           N  
ATOM   5308  CA  HIS A 344     -40.613 -23.170   4.085  1.00  0.78           C  
ATOM   5309  C   HIS A 344     -41.534 -23.247   2.863  1.00  0.78           C  
ATOM   5310  O   HIS A 344     -41.125 -22.917   1.746  1.00  0.78           O  
ATOM   5311  CB  HIS A 344     -40.158 -24.552   4.558  1.00  0.78           C  
ATOM   5312  CG  HIS A 344     -39.546 -25.375   3.490  1.00  0.78           C  
ATOM   5313  ND1 HIS A 344     -38.338 -25.068   2.916  1.00  0.78           N  
ATOM   5314  CD2 HIS A 344     -39.970 -26.515   2.907  1.00  0.78           C  
ATOM   5315  CE1 HIS A 344     -38.047 -25.989   2.009  1.00  0.78           C  
ATOM   5316  NE2 HIS A 344     -39.019 -26.881   1.994  1.00  0.78           N  
ATOM   5317  H   HIS A 344     -41.486 -22.903   6.031  1.00  0.78           H  
ATOM   5318  HA  HIS A 344     -39.718 -22.619   3.792  1.00  0.78           H  
ATOM   5319 1HB  HIS A 344     -39.438 -24.438   5.374  1.00  0.78           H  
ATOM   5320 2HB  HIS A 344     -41.000 -25.099   4.952  1.00  0.78           H  
ATOM   5321  HD1 HIS A 344     -38.038 -24.113   2.828  1.00  0.78           H  
ATOM   5322  HD2 HIS A 344     -40.863 -27.126   3.049  1.00  0.78           H  
ATOM   5323  HE1 HIS A 344     -37.128 -25.932   1.441  1.00  0.78           H  
ATOM   5324  N   GLU A 345     -42.789 -23.664   3.071  1.00  0.76           N  
ATOM   5325  CA  GLU A 345     -43.713 -23.733   1.946  1.00  0.76           C  
ATOM   5326  C   GLU A 345     -43.969 -22.354   1.319  1.00  0.76           C  
ATOM   5327  O   GLU A 345     -44.020 -22.249   0.093  1.00  0.76           O  
ATOM   5328  CB  GLU A 345     -45.036 -24.398   2.342  1.00  0.76           C  
ATOM   5329  CG  GLU A 345     -44.927 -25.910   2.600  1.00  0.76           C  
ATOM   5330  CD  GLU A 345     -46.256 -26.568   2.960  1.00  0.76           C  
ATOM   5331  OE1 GLU A 345     -47.230 -25.866   3.119  1.00  0.76           O  
ATOM   5332  OE2 GLU A 345     -46.291 -27.776   3.058  1.00  0.76           O  
ATOM   5333  H   GLU A 345     -43.085 -23.941   4.008  1.00  0.76           H  
ATOM   5334  HA  GLU A 345     -43.256 -24.361   1.183  1.00  0.76           H  
ATOM   5335 1HB  GLU A 345     -45.412 -23.934   3.257  1.00  0.76           H  
ATOM   5336 2HB  GLU A 345     -45.778 -24.238   1.561  1.00  0.76           H  
ATOM   5337 1HG  GLU A 345     -44.524 -26.389   1.709  1.00  0.76           H  
ATOM   5338 2HG  GLU A 345     -44.218 -26.067   3.415  1.00  0.76           H  
ATOM   5339  N   GLU A 346     -44.072 -21.279   2.125  1.00  0.75           N  
ATOM   5340  CA  GLU A 346     -44.288 -19.957   1.526  1.00  0.75           C  
ATOM   5341  C   GLU A 346     -43.077 -19.562   0.687  1.00  0.75           C  
ATOM   5342  O   GLU A 346     -43.221 -18.942  -0.369  1.00  0.75           O  
ATOM   5343  CB  GLU A 346     -44.556 -18.869   2.579  1.00  0.75           C  
ATOM   5344  CG  GLU A 346     -45.916 -18.949   3.316  1.00  0.75           C  
ATOM   5345  CD  GLU A 346     -47.149 -18.762   2.429  1.00  0.75           C  
ATOM   5346  OE1 GLU A 346     -47.203 -17.814   1.684  1.00  0.75           O  
ATOM   5347  OE2 GLU A 346     -48.054 -19.572   2.538  1.00  0.75           O  
ATOM   5348  H   GLU A 346     -44.047 -21.383   3.140  1.00  0.75           H  
ATOM   5349  HA  GLU A 346     -45.153 -20.016   0.866  1.00  0.75           H  
ATOM   5350 1HB  GLU A 346     -43.773 -18.915   3.341  1.00  0.75           H  
ATOM   5351 2HB  GLU A 346     -44.487 -17.883   2.112  1.00  0.75           H  
ATOM   5352 1HG  GLU A 346     -45.998 -19.915   3.778  1.00  0.75           H  
ATOM   5353 2HG  GLU A 346     -45.922 -18.204   4.109  1.00  0.75           H  
ATOM   5354  N   THR A 347     -41.886 -19.952   1.137  1.00  0.75           N  
ATOM   5355  CA  THR A 347     -40.651 -19.675   0.426  1.00  0.75           C  
ATOM   5356  C   THR A 347     -40.657 -20.386  -0.917  1.00  0.75           C  
ATOM   5357  O   THR A 347     -40.288 -19.796  -1.934  1.00  0.75           O  
ATOM   5358  CB  THR A 347     -39.448 -20.077   1.281  1.00  0.75           C  
ATOM   5359  OG1 THR A 347     -39.494 -19.307   2.489  1.00  0.75           O  
ATOM   5360  CG2 THR A 347     -38.162 -19.798   0.550  1.00  0.75           C  
ATOM   5361  H   THR A 347     -41.831 -20.443   2.031  1.00  0.75           H  
ATOM   5362  HA  THR A 347     -40.585 -18.611   0.223  1.00  0.75           H  
ATOM   5363  HB  THR A 347     -39.497 -21.130   1.527  1.00  0.75           H  
ATOM   5364  HG1 THR A 347     -40.197 -19.699   3.076  1.00  0.75           H  
ATOM   5365 1HG2 THR A 347     -37.316 -20.072   1.187  1.00  0.75           H  
ATOM   5366 2HG2 THR A 347     -38.131 -20.383  -0.371  1.00  0.75           H  
ATOM   5367 3HG2 THR A 347     -38.117 -18.742   0.318  1.00  0.75           H  
ATOM   5368  N   LEU A 348     -41.099 -21.643  -0.934  1.00  0.75           N  
ATOM   5369  CA  LEU A 348     -41.203 -22.372  -2.189  1.00  0.75           C  
ATOM   5370  C   LEU A 348     -42.239 -21.714  -3.112  1.00  0.75           C  
ATOM   5371  O   LEU A 348     -42.019 -21.615  -4.325  1.00  0.75           O  
ATOM   5372  CB  LEU A 348     -41.571 -23.831  -1.916  1.00  0.75           C  
ATOM   5373  CG  LEU A 348     -40.475 -24.659  -1.249  1.00  0.75           C  
ATOM   5374  CD1 LEU A 348     -41.013 -26.012  -0.867  1.00  0.75           C  
ATOM   5375  CD2 LEU A 348     -39.343 -24.808  -2.209  1.00  0.75           C  
ATOM   5376  H   LEU A 348     -41.358 -22.093  -0.053  1.00  0.75           H  
ATOM   5377  HA  LEU A 348     -40.233 -22.345  -2.683  1.00  0.75           H  
ATOM   5378 1HB  LEU A 348     -42.440 -23.846  -1.259  1.00  0.75           H  
ATOM   5379 2HB  LEU A 348     -41.839 -24.314  -2.852  1.00  0.75           H  
ATOM   5380  HG  LEU A 348     -40.129 -24.159  -0.341  1.00  0.75           H  
ATOM   5381 1HD1 LEU A 348     -40.225 -26.598  -0.407  1.00  0.75           H  
ATOM   5382 2HD1 LEU A 348     -41.836 -25.897  -0.168  1.00  0.75           H  
ATOM   5383 3HD1 LEU A 348     -41.361 -26.524  -1.762  1.00  0.75           H  
ATOM   5384 1HD2 LEU A 348     -38.583 -25.391  -1.729  1.00  0.75           H  
ATOM   5385 2HD2 LEU A 348     -39.691 -25.325  -3.107  1.00  0.75           H  
ATOM   5386 3HD2 LEU A 348     -38.955 -23.831  -2.478  1.00  0.75           H  
ATOM   5387  N   GLU A 349     -43.351 -21.222  -2.545  1.00  0.76           N  
ATOM   5388  CA  GLU A 349     -44.344 -20.551  -3.375  1.00  0.76           C  
ATOM   5389  C   GLU A 349     -43.752 -19.263  -3.946  1.00  0.76           C  
ATOM   5390  O   GLU A 349     -43.963 -18.967  -5.122  1.00  0.76           O  
ATOM   5391  CB  GLU A 349     -45.636 -20.275  -2.595  1.00  0.76           C  
ATOM   5392  CG  GLU A 349     -46.464 -21.534  -2.261  1.00  0.76           C  
ATOM   5393  CD  GLU A 349     -47.038 -22.231  -3.484  1.00  0.76           C  
ATOM   5394  OE1 GLU A 349     -47.692 -21.577  -4.265  1.00  0.76           O  
ATOM   5395  OE2 GLU A 349     -46.821 -23.413  -3.634  1.00  0.76           O  
ATOM   5396  H   GLU A 349     -43.514 -21.345  -1.546  1.00  0.76           H  
ATOM   5397  HA  GLU A 349     -44.593 -21.203  -4.210  1.00  0.76           H  
ATOM   5398 1HB  GLU A 349     -45.396 -19.789  -1.651  1.00  0.76           H  
ATOM   5399 2HB  GLU A 349     -46.271 -19.594  -3.160  1.00  0.76           H  
ATOM   5400 1HG  GLU A 349     -45.821 -22.236  -1.733  1.00  0.76           H  
ATOM   5401 2HG  GLU A 349     -47.276 -21.256  -1.587  1.00  0.76           H  
ATOM   5402  N   LEU A 350     -42.943 -18.545  -3.147  1.00  0.77           N  
ATOM   5403  CA  LEU A 350     -42.259 -17.350  -3.635  1.00  0.77           C  
ATOM   5404  C   LEU A 350     -41.338 -17.739  -4.767  1.00  0.77           C  
ATOM   5405  O   LEU A 350     -41.332 -17.108  -5.820  1.00  0.77           O  
ATOM   5406  CB  LEU A 350     -41.417 -16.644  -2.558  1.00  0.77           C  
ATOM   5407  CG  LEU A 350     -40.615 -15.439  -3.110  1.00  0.77           C  
ATOM   5408  CD1 LEU A 350     -41.585 -14.393  -3.650  1.00  0.77           C  
ATOM   5409  CD2 LEU A 350     -39.700 -14.841  -2.048  1.00  0.77           C  
ATOM   5410  H   LEU A 350     -42.833 -18.825  -2.175  1.00  0.77           H  
ATOM   5411  HA  LEU A 350     -43.003 -16.649  -4.009  1.00  0.77           H  
ATOM   5412 1HB  LEU A 350     -42.076 -16.297  -1.763  1.00  0.77           H  
ATOM   5413 2HB  LEU A 350     -40.709 -17.351  -2.138  1.00  0.77           H  
ATOM   5414  HG  LEU A 350     -40.010 -15.794  -3.922  1.00  0.77           H  
ATOM   5415 1HD1 LEU A 350     -41.028 -13.559  -4.066  1.00  0.77           H  
ATOM   5416 2HD1 LEU A 350     -42.208 -14.838  -4.428  1.00  0.77           H  
ATOM   5417 3HD1 LEU A 350     -42.221 -14.036  -2.850  1.00  0.77           H  
ATOM   5418 1HD2 LEU A 350     -39.137 -14.016  -2.478  1.00  0.77           H  
ATOM   5419 2HD2 LEU A 350     -40.279 -14.472  -1.243  1.00  0.77           H  
ATOM   5420 3HD2 LEU A 350     -39.011 -15.607  -1.684  1.00  0.77           H  
ATOM   5421  N   ALA A 351     -40.564 -18.800  -4.568  1.00  0.79           N  
ATOM   5422  CA  ALA A 351     -39.632 -19.229  -5.588  1.00  0.79           C  
ATOM   5423  C   ALA A 351     -40.375 -19.481  -6.901  1.00  0.79           C  
ATOM   5424  O   ALA A 351     -39.914 -19.086  -7.972  1.00  0.79           O  
ATOM   5425  CB  ALA A 351     -38.905 -20.482  -5.119  1.00  0.79           C  
ATOM   5426  H   ALA A 351     -40.605 -19.295  -3.677  1.00  0.79           H  
ATOM   5427  HA  ALA A 351     -38.916 -18.430  -5.757  1.00  0.79           H  
ATOM   5428 1HB  ALA A 351     -38.208 -20.803  -5.858  1.00  0.79           H  
ATOM   5429 2HB  ALA A 351     -38.382 -20.283  -4.188  1.00  0.79           H  
ATOM   5430 3HB  ALA A 351     -39.624 -21.263  -4.953  1.00  0.79           H  
ATOM   5431  N   ASP A 352     -41.580 -20.045  -6.831  1.00  0.80           N  
ATOM   5432  CA  ASP A 352     -42.314 -20.261  -8.064  1.00  0.80           C  
ATOM   5433  C   ASP A 352     -42.830 -18.917  -8.624  1.00  0.80           C  
ATOM   5434  O   ASP A 352     -42.643 -18.620  -9.802  1.00  0.80           O  
ATOM   5435  CB  ASP A 352     -43.489 -21.215  -7.826  1.00  0.80           C  
ATOM   5436  CG  ASP A 352     -44.119 -21.770  -9.115  1.00  0.80           C  
ATOM   5437  OD1 ASP A 352     -43.436 -22.473  -9.833  1.00  0.80           O  
ATOM   5438  OD2 ASP A 352     -45.272 -21.504  -9.361  1.00  0.80           O  
ATOM   5439  H   ASP A 352     -41.947 -20.372  -5.935  1.00  0.80           H  
ATOM   5440  HA  ASP A 352     -41.638 -20.707  -8.793  1.00  0.80           H  
ATOM   5441 1HB  ASP A 352     -43.168 -22.035  -7.186  1.00  0.80           H  
ATOM   5442 2HB  ASP A 352     -44.266 -20.676  -7.281  1.00  0.80           H  
ATOM   5443  N   GLU A 353     -43.412 -18.062  -7.766  1.00  0.82           N  
ATOM   5444  CA  GLU A 353     -43.979 -16.778  -8.204  1.00  0.82           C  
ATOM   5445  C   GLU A 353     -42.949 -15.893  -8.897  1.00  0.82           C  
ATOM   5446  O   GLU A 353     -43.257 -15.200  -9.870  1.00  0.82           O  
ATOM   5447  CB  GLU A 353     -44.579 -16.006  -7.018  1.00  0.82           C  
ATOM   5448  CG  GLU A 353     -45.279 -14.698  -7.413  1.00  0.82           C  
ATOM   5449  CD  GLU A 353     -45.981 -13.997  -6.272  1.00  0.82           C  
ATOM   5450  OE1 GLU A 353     -45.921 -14.469  -5.163  1.00  0.82           O  
ATOM   5451  OE2 GLU A 353     -46.588 -12.983  -6.522  1.00  0.82           O  
ATOM   5452  H   GLU A 353     -43.506 -18.333  -6.789  1.00  0.82           H  
ATOM   5453  HA  GLU A 353     -44.776 -16.989  -8.917  1.00  0.82           H  
ATOM   5454 1HB  GLU A 353     -45.293 -16.638  -6.490  1.00  0.82           H  
ATOM   5455 2HB  GLU A 353     -43.783 -15.754  -6.316  1.00  0.82           H  
ATOM   5456 1HG  GLU A 353     -44.528 -14.021  -7.821  1.00  0.82           H  
ATOM   5457 2HG  GLU A 353     -46.001 -14.911  -8.198  1.00  0.82           H  
ATOM   5458  N   LEU A 354     -41.722 -15.924  -8.400  1.00  0.83           N  
ATOM   5459  CA  LEU A 354     -40.623 -15.137  -8.938  1.00  0.83           C  
ATOM   5460  C   LEU A 354     -40.240 -15.513 -10.357  1.00  0.83           C  
ATOM   5461  O   LEU A 354     -39.632 -14.708 -11.064  1.00  0.83           O  
ATOM   5462  CB  LEU A 354     -39.387 -15.302  -8.071  1.00  0.83           C  
ATOM   5463  CG  LEU A 354     -39.467 -14.700  -6.725  1.00  0.83           C  
ATOM   5464  CD1 LEU A 354     -38.298 -15.077  -5.979  1.00  0.83           C  
ATOM   5465  CD2 LEU A 354     -39.523 -13.280  -6.856  1.00  0.83           C  
ATOM   5466  H   LEU A 354     -41.554 -16.512  -7.581  1.00  0.83           H  
ATOM   5467  HA  LEU A 354     -40.929 -14.090  -8.932  1.00  0.83           H  
ATOM   5468 1HB  LEU A 354     -39.206 -16.374  -7.940  1.00  0.83           H  
ATOM   5469 2HB  LEU A 354     -38.542 -14.869  -8.589  1.00  0.83           H  
ATOM   5470  HG  LEU A 354     -40.344 -15.037  -6.224  1.00  0.83           H  
ATOM   5471 1HD1 LEU A 354     -38.331 -14.626  -4.998  1.00  0.83           H  
ATOM   5472 2HD1 LEU A 354     -38.250 -16.153  -5.888  1.00  0.83           H  
ATOM   5473 3HD1 LEU A 354     -37.454 -14.712  -6.521  1.00  0.83           H  
ATOM   5474 1HD2 LEU A 354     -39.582 -12.821  -5.875  1.00  0.83           H  
ATOM   5475 2HD2 LEU A 354     -38.635 -12.942  -7.362  1.00  0.83           H  
ATOM   5476 3HD2 LEU A 354     -40.390 -13.029  -7.436  1.00  0.83           H  
ATOM   5477  N   MET A 355     -40.521 -16.750 -10.759  1.00  0.83           N  
ATOM   5478  CA  MET A 355     -40.135 -17.232 -12.073  1.00  0.83           C  
ATOM   5479  C   MET A 355     -38.655 -16.963 -12.346  1.00  0.83           C  
ATOM   5480  O   MET A 355     -38.298 -16.306 -13.328  1.00  0.83           O  
ATOM   5481  CB  MET A 355     -41.030 -16.614 -13.144  1.00  0.83           C  
ATOM   5482  CG  MET A 355     -42.505 -17.000 -12.993  1.00  0.83           C  
ATOM   5483  SD  MET A 355     -42.797 -18.767 -13.210  1.00  0.83           S  
ATOM   5484  CE  MET A 355     -44.465 -18.931 -12.558  1.00  0.83           C  
ATOM   5485  H   MET A 355     -41.071 -17.371 -10.163  1.00  0.83           H  
ATOM   5486  HA  MET A 355     -40.277 -18.313 -12.091  1.00  0.83           H  
ATOM   5487 1HB  MET A 355     -40.958 -15.529 -13.112  1.00  0.83           H  
ATOM   5488 2HB  MET A 355     -40.694 -16.936 -14.127  1.00  0.83           H  
ATOM   5489 1HG  MET A 355     -42.845 -16.726 -11.993  1.00  0.83           H  
ATOM   5490 2HG  MET A 355     -43.105 -16.456 -13.718  1.00  0.83           H  
ATOM   5491 1HE  MET A 355     -44.781 -19.974 -12.610  1.00  0.83           H  
ATOM   5492 2HE  MET A 355     -44.479 -18.607 -11.518  1.00  0.83           H  
ATOM   5493 3HE  MET A 355     -45.146 -18.313 -13.139  1.00  0.83           H  
ATOM   5494  N   LEU A 356     -37.791 -17.459 -11.459  1.00  0.85           N  
ATOM   5495  CA  LEU A 356     -36.358 -17.254 -11.600  1.00  0.85           C  
ATOM   5496  C   LEU A 356     -35.975 -18.328 -12.587  1.00  0.85           C  
ATOM   5497  O   LEU A 356     -36.703 -19.318 -12.728  1.00  0.85           O  
ATOM   5498  CB  LEU A 356     -35.548 -17.542 -10.312  1.00  0.85           C  
ATOM   5499  CG  LEU A 356     -35.908 -16.827  -9.001  1.00  0.85           C  
ATOM   5500  CD1 LEU A 356     -35.036 -17.361  -7.910  1.00  0.85           C  
ATOM   5501  CD2 LEU A 356     -35.689 -15.413  -9.091  1.00  0.85           C  
ATOM   5502  H   LEU A 356     -38.136 -18.032 -10.703  1.00  0.85           H  
ATOM   5503  HA  LEU A 356     -36.137 -16.268 -12.007  1.00  0.85           H  
ATOM   5504 1HB  LEU A 356     -35.515 -18.570 -10.140  1.00  0.85           H  
ATOM   5505 2HB  LEU A 356     -34.531 -17.253 -10.523  1.00  0.85           H  
ATOM   5506  HG  LEU A 356     -36.952 -17.029  -8.762  1.00  0.85           H  
ATOM   5507 1HD1 LEU A 356     -35.290 -16.872  -6.997  1.00  0.85           H  
ATOM   5508 2HD1 LEU A 356     -35.167 -18.408  -7.803  1.00  0.85           H  
ATOM   5509 3HD1 LEU A 356     -34.010 -17.164  -8.149  1.00  0.85           H  
ATOM   5510 1HD2 LEU A 356     -35.941 -14.952  -8.154  1.00  0.85           H  
ATOM   5511 2HD2 LEU A 356     -34.648 -15.247  -9.284  1.00  0.85           H  
ATOM   5512 3HD2 LEU A 356     -36.307 -15.001  -9.892  1.00  0.85           H  
ATOM   5513  N   ASP A 357     -34.849 -18.167 -13.237  1.00  0.86           N  
ATOM   5514  CA  ASP A 357     -34.325 -19.175 -14.127  1.00  0.86           C  
ATOM   5515  C   ASP A 357     -33.542 -20.245 -13.341  1.00  0.86           C  
ATOM   5516  O   ASP A 357     -33.548 -21.416 -13.728  1.00  0.86           O  
ATOM   5517  CB  ASP A 357     -33.415 -18.527 -15.175  1.00  0.86           C  
ATOM   5518  CG  ASP A 357     -34.093 -17.589 -16.205  1.00  0.86           C  
ATOM   5519  OD1 ASP A 357     -34.722 -18.078 -17.130  1.00  0.86           O  
ATOM   5520  OD2 ASP A 357     -33.924 -16.400 -16.094  1.00  0.86           O  
ATOM   5521  H   ASP A 357     -34.305 -17.337 -13.083  1.00  0.86           H  
ATOM   5522  HA  ASP A 357     -35.161 -19.661 -14.622  1.00  0.86           H  
ATOM   5523 1HB  ASP A 357     -32.679 -17.941 -14.667  1.00  0.86           H  
ATOM   5524 2HB  ASP A 357     -32.889 -19.316 -15.705  1.00  0.86           H  
ATOM   5525  N   ASP A 358     -32.896 -19.858 -12.222  1.00  0.89           N  
ATOM   5526  CA  ASP A 358     -32.096 -20.822 -11.434  1.00  0.89           C  
ATOM   5527  C   ASP A 358     -32.143 -20.543  -9.910  1.00  0.89           C  
ATOM   5528  O   ASP A 358     -32.003 -19.406  -9.443  1.00  0.89           O  
ATOM   5529  CB  ASP A 358     -30.671 -20.931 -11.964  1.00  0.89           C  
ATOM   5530  CG  ASP A 358     -29.934 -22.171 -11.455  1.00  0.89           C  
ATOM   5531  OD1 ASP A 358     -30.596 -23.149 -11.106  1.00  0.89           O  
ATOM   5532  OD2 ASP A 358     -28.726 -22.174 -11.496  1.00  0.89           O  
ATOM   5533  H   ASP A 358     -32.927 -18.871 -11.967  1.00  0.89           H  
ATOM   5534  HA  ASP A 358     -32.535 -21.808 -11.580  1.00  0.89           H  
ATOM   5535 1HB  ASP A 358     -30.700 -20.985 -13.038  1.00  0.89           H  
ATOM   5536 2HB  ASP A 358     -30.104 -20.045 -11.686  1.00  0.89           H  
ATOM   5537  N   TYR A 359     -32.433 -21.621  -9.170  1.00  0.92           N  
ATOM   5538  CA  TYR A 359     -32.724 -21.601  -7.731  1.00  0.92           C  
ATOM   5539  C   TYR A 359     -31.667 -22.267  -6.834  1.00  0.92           C  
ATOM   5540  O   TYR A 359     -31.312 -23.431  -7.028  1.00  0.92           O  
ATOM   5541  CB  TYR A 359     -34.034 -22.360  -7.580  1.00  0.92           C  
ATOM   5542  CG  TYR A 359     -35.117 -21.724  -8.334  1.00  0.92           C  
ATOM   5543  CD1 TYR A 359     -35.180 -21.925  -9.704  1.00  0.92           C  
ATOM   5544  CD2 TYR A 359     -36.040 -20.971  -7.704  1.00  0.92           C  
ATOM   5545  CE1 TYR A 359     -36.153 -21.335 -10.428  1.00  0.92           C  
ATOM   5546  CE2 TYR A 359     -37.037 -20.390  -8.426  1.00  0.92           C  
ATOM   5547  CZ  TYR A 359     -37.104 -20.560  -9.780  1.00  0.92           C  
ATOM   5548  OH  TYR A 359     -38.101 -19.969 -10.518  1.00  0.92           O  
ATOM   5549  H   TYR A 359     -32.457 -22.516  -9.654  1.00  0.92           H  
ATOM   5550  HA  TYR A 359     -32.836 -20.563  -7.407  1.00  0.92           H  
ATOM   5551 1HB  TYR A 359     -33.918 -23.379  -7.935  1.00  0.92           H  
ATOM   5552 2HB  TYR A 359     -34.319 -22.392  -6.547  1.00  0.92           H  
ATOM   5553  HD1 TYR A 359     -34.439 -22.546 -10.205  1.00  0.92           H  
ATOM   5554  HD2 TYR A 359     -35.981 -20.823  -6.629  1.00  0.92           H  
ATOM   5555  HE1 TYR A 359     -36.196 -21.478 -11.511  1.00  0.92           H  
ATOM   5556  HE2 TYR A 359     -37.752 -19.787  -7.927  1.00  0.92           H  
ATOM   5557  HH  TYR A 359     -37.780 -19.883 -11.453  1.00  0.92           H  
ATOM   5558  N   PHE A 360     -31.224 -21.535  -5.806  1.00  0.96           N  
ATOM   5559  CA  PHE A 360     -30.215 -22.007  -4.853  1.00  0.96           C  
ATOM   5560  C   PHE A 360     -30.736 -21.989  -3.423  1.00  0.96           C  
ATOM   5561  O   PHE A 360     -31.639 -21.218  -3.106  1.00  0.96           O  
ATOM   5562  CB  PHE A 360     -28.990 -21.115  -4.987  1.00  0.96           C  
ATOM   5563  CG  PHE A 360     -28.437 -21.220  -6.336  1.00  0.96           C  
ATOM   5564  CD1 PHE A 360     -28.976 -20.449  -7.348  1.00  0.96           C  
ATOM   5565  CD2 PHE A 360     -27.394 -22.076  -6.620  1.00  0.96           C  
ATOM   5566  CE1 PHE A 360     -28.508 -20.550  -8.608  1.00  0.96           C  
ATOM   5567  CE2 PHE A 360     -26.903 -22.164  -7.897  1.00  0.96           C  
ATOM   5568  CZ  PHE A 360     -27.465 -21.401  -8.891  1.00  0.96           C  
ATOM   5569  H   PHE A 360     -31.536 -20.568  -5.719  1.00  0.96           H  
ATOM   5570  HA  PHE A 360     -29.942 -23.028  -5.108  1.00  0.96           H  
ATOM   5571 1HB  PHE A 360     -29.255 -20.083  -4.813  1.00  0.96           H  
ATOM   5572 2HB  PHE A 360     -28.226 -21.400  -4.266  1.00  0.96           H  
ATOM   5573  HD1 PHE A 360     -29.803 -19.775  -7.124  1.00  0.96           H  
ATOM   5574  HD2 PHE A 360     -26.966 -22.681  -5.821  1.00  0.96           H  
ATOM   5575  HE1 PHE A 360     -28.951 -19.956  -9.401  1.00  0.96           H  
ATOM   5576  HE2 PHE A 360     -26.080 -22.841  -8.127  1.00  0.96           H  
ATOM   5577  HZ  PHE A 360     -27.089 -21.474  -9.914  1.00  0.96           H  
ATOM   5578  N   VAL A 361     -30.192 -22.856  -2.569  1.00  1.01           N  
ATOM   5579  CA  VAL A 361     -30.647 -22.912  -1.183  1.00  1.01           C  
ATOM   5580  C   VAL A 361     -29.560 -23.164  -0.154  1.00  1.01           C  
ATOM   5581  O   VAL A 361     -28.642 -23.957  -0.383  1.00  1.01           O  
ATOM   5582  CB  VAL A 361     -31.750 -23.968  -1.070  1.00  1.01           C  
ATOM   5583  CG1 VAL A 361     -31.247 -25.345  -1.487  1.00  1.01           C  
ATOM   5584  CG2 VAL A 361     -32.276 -24.044   0.318  1.00  1.01           C  
ATOM   5585  H   VAL A 361     -29.460 -23.481  -2.880  1.00  1.01           H  
ATOM   5586  HA  VAL A 361     -31.104 -21.954  -0.958  1.00  1.01           H  
ATOM   5587  HB  VAL A 361     -32.521 -23.667  -1.707  1.00  1.01           H  
ATOM   5588 1HG1 VAL A 361     -32.060 -26.062  -1.423  1.00  1.01           H  
ATOM   5589 2HG1 VAL A 361     -30.882 -25.301  -2.513  1.00  1.01           H  
ATOM   5590 3HG1 VAL A 361     -30.442 -25.656  -0.825  1.00  1.01           H  
ATOM   5591 1HG2 VAL A 361     -33.077 -24.766   0.328  1.00  1.01           H  
ATOM   5592 2HG2 VAL A 361     -31.508 -24.363   1.015  1.00  1.01           H  
ATOM   5593 3HG2 VAL A 361     -32.645 -23.060   0.601  1.00  1.01           H  
ATOM   5594  N   SER A 362     -29.704 -22.513   1.004  1.00  1.06           N  
ATOM   5595  CA  SER A 362     -28.782 -22.701   2.106  1.00  1.06           C  
ATOM   5596  C   SER A 362     -29.474 -22.917   3.438  1.00  1.06           C  
ATOM   5597  O   SER A 362     -30.562 -22.406   3.751  1.00  1.06           O  
ATOM   5598  CB  SER A 362     -27.854 -21.507   2.258  1.00  1.06           C  
ATOM   5599  OG  SER A 362     -26.890 -21.701   3.309  1.00  1.06           O  
ATOM   5600  H   SER A 362     -30.470 -21.848   1.087  1.00  1.06           H  
ATOM   5601  HA  SER A 362     -28.183 -23.584   1.899  1.00  1.06           H  
ATOM   5602 1HB  SER A 362     -27.335 -21.331   1.318  1.00  1.06           H  
ATOM   5603 2HB  SER A 362     -28.451 -20.622   2.474  1.00  1.06           H  
ATOM   5604  HG  SER A 362     -27.352 -21.961   4.156  1.00  1.06           H  
ATOM   5605  N   ILE A 363     -28.818 -23.698   4.233  1.00  1.10           N  
ATOM   5606  CA  ILE A 363     -29.240 -23.882   5.580  1.00  1.10           C  
ATOM   5607  C   ILE A 363     -28.521 -22.789   6.317  1.00  1.10           C  
ATOM   5608  O   ILE A 363     -27.416 -22.437   5.915  1.00  1.10           O  
ATOM   5609  CB  ILE A 363     -28.933 -25.287   6.049  1.00  1.10           C  
ATOM   5610  CG1 ILE A 363     -29.642 -26.241   5.073  1.00  1.10           C  
ATOM   5611  CG2 ILE A 363     -29.396 -25.494   7.411  1.00  1.10           C  
ATOM   5612  CD1 ILE A 363     -31.082 -25.925   4.979  1.00  1.10           C  
ATOM   5613  H   ILE A 363     -27.962 -24.136   3.910  1.00  1.10           H  
ATOM   5614  HA  ILE A 363     -30.307 -23.719   5.664  1.00  1.10           H  
ATOM   5615  HB  ILE A 363     -27.862 -25.449   5.992  1.00  1.10           H  
ATOM   5616 1HG1 ILE A 363     -29.194 -26.166   4.084  1.00  1.10           H  
ATOM   5617 2HG1 ILE A 363     -29.565 -27.264   5.413  1.00  1.10           H  
ATOM   5618 1HG2 ILE A 363     -29.199 -26.474   7.743  1.00  1.10           H  
ATOM   5619 2HG2 ILE A 363     -28.904 -24.786   8.082  1.00  1.10           H  
ATOM   5620 3HG2 ILE A 363     -30.431 -25.361   7.415  1.00  1.10           H  
ATOM   5621 1HD1 ILE A 363     -31.579 -26.587   4.295  1.00  1.10           H  
ATOM   5622 2HD1 ILE A 363     -31.567 -25.988   5.933  1.00  1.10           H  
ATOM   5623 3HD1 ILE A 363     -31.153 -24.926   4.627  1.00  1.10           H  
ATOM   5624  N   ALA A 364     -29.179 -22.091   7.224  1.00  1.14           N  
ATOM   5625  CA  ALA A 364     -28.451 -21.047   7.910  1.00  1.14           C  
ATOM   5626  C   ALA A 364     -27.267 -21.703   8.618  1.00  1.14           C  
ATOM   5627  O   ALA A 364     -27.439 -22.722   9.289  1.00  1.14           O  
ATOM   5628  CB  ALA A 364     -29.368 -20.316   8.874  1.00  1.14           C  
ATOM   5629  H   ALA A 364     -30.114 -22.335   7.500  1.00  1.14           H  
ATOM   5630  HA  ALA A 364     -28.069 -20.340   7.173  1.00  1.14           H  
ATOM   5631 1HB  ALA A 364     -28.844 -19.539   9.370  1.00  1.14           H  
ATOM   5632 2HB  ALA A 364     -30.191 -19.884   8.319  1.00  1.14           H  
ATOM   5633 3HB  ALA A 364     -29.748 -21.020   9.610  1.00  1.14           H  
ATOM   5634  N   GLU A 365     -26.077 -21.125   8.481  1.00  1.17           N  
ATOM   5635  CA  GLU A 365     -24.887 -21.679   9.124  1.00  1.17           C  
ATOM   5636  C   GLU A 365     -24.256 -20.678  10.097  1.00  1.17           C  
ATOM   5637  O   GLU A 365     -23.593 -19.744   9.654  1.00  1.17           O  
ATOM   5638  CB  GLU A 365     -23.853 -22.117   8.070  1.00  1.17           C  
ATOM   5639  CG  GLU A 365     -24.247 -23.346   7.231  1.00  1.17           C  
ATOM   5640  CD  GLU A 365     -23.156 -23.768   6.249  1.00  1.17           C  
ATOM   5641  OE1 GLU A 365     -22.132 -23.126   6.214  1.00  1.17           O  
ATOM   5642  OE2 GLU A 365     -23.349 -24.737   5.548  1.00  1.17           O  
ATOM   5643  H   GLU A 365     -25.993 -20.298   7.906  1.00  1.17           H  
ATOM   5644  HA  GLU A 365     -25.191 -22.581   9.632  1.00  1.17           H  
ATOM   5645 1HB  GLU A 365     -23.706 -21.298   7.367  1.00  1.17           H  
ATOM   5646 2HB  GLU A 365     -22.902 -22.302   8.518  1.00  1.17           H  
ATOM   5647 1HG  GLU A 365     -24.460 -24.184   7.903  1.00  1.17           H  
ATOM   5648 2HG  GLU A 365     -25.151 -23.127   6.681  1.00  1.17           H  
ATOM   5649  N   PRO A 366     -24.465 -20.812  11.416  1.00  1.20           N  
ATOM   5650  CA  PRO A 366     -23.999 -19.886  12.427  1.00  1.20           C  
ATOM   5651  C   PRO A 366     -22.509 -19.909  12.595  1.00  1.20           C  
ATOM   5652  O   PRO A 366     -21.893 -20.963  12.498  1.00  1.20           O  
ATOM   5653  CB  PRO A 366     -24.642 -20.419  13.679  1.00  1.20           C  
ATOM   5654  CG  PRO A 366     -24.870 -21.860  13.424  1.00  1.20           C  
ATOM   5655  CD  PRO A 366     -25.184 -21.970  11.959  1.00  1.20           C  
ATOM   5656  HA  PRO A 366     -24.342 -18.870  12.215  1.00  1.20           H  
ATOM   5657 1HB  PRO A 366     -23.925 -20.266  14.481  1.00  1.20           H  
ATOM   5658 2HB  PRO A 366     -25.544 -19.871  13.931  1.00  1.20           H  
ATOM   5659 1HG  PRO A 366     -23.978 -22.435  13.717  1.00  1.20           H  
ATOM   5660 2HG  PRO A 366     -25.676 -22.208  14.043  1.00  1.20           H  
ATOM   5661 1HD  PRO A 366     -24.761 -22.925  11.624  1.00  1.20           H  
ATOM   5662 2HD  PRO A 366     -26.269 -21.892  11.762  1.00  1.20           H  
ATOM   5663  N   ILE A 367     -21.942 -18.768  12.919  1.00  1.21           N  
ATOM   5664  CA  ILE A 367     -20.536 -18.678  13.225  1.00  1.21           C  
ATOM   5665  C   ILE A 367     -20.462 -17.984  14.590  1.00  1.21           C  
ATOM   5666  O   ILE A 367     -21.270 -17.084  14.826  1.00  1.21           O  
ATOM   5667  CB  ILE A 367     -19.786 -17.912  12.114  1.00  1.21           C  
ATOM   5668  CG1 ILE A 367     -19.926 -18.627  10.761  1.00  1.21           C  
ATOM   5669  CG2 ILE A 367     -18.362 -17.778  12.456  1.00  1.21           C  
ATOM   5670  CD1 ILE A 367     -19.423 -17.812   9.595  1.00  1.21           C  
ATOM   5671  H   ILE A 367     -22.485 -17.902  12.961  1.00  1.21           H  
ATOM   5672  HA  ILE A 367     -20.124 -19.678  13.275  1.00  1.21           H  
ATOM   5673  HB  ILE A 367     -20.200 -16.955  12.008  1.00  1.21           H  
ATOM   5674 1HG1 ILE A 367     -19.370 -19.563  10.802  1.00  1.21           H  
ATOM   5675 2HG1 ILE A 367     -20.972 -18.853  10.570  1.00  1.21           H  
ATOM   5676 1HG2 ILE A 367     -17.848 -17.223  11.677  1.00  1.21           H  
ATOM   5677 2HG2 ILE A 367     -18.296 -17.255  13.392  1.00  1.21           H  
ATOM   5678 3HG2 ILE A 367     -17.906 -18.758  12.548  1.00  1.21           H  
ATOM   5679 1HD1 ILE A 367     -19.549 -18.376   8.670  1.00  1.21           H  
ATOM   5680 2HD1 ILE A 367     -19.997 -16.889   9.530  1.00  1.21           H  
ATOM   5681 3HD1 ILE A 367     -18.367 -17.575   9.729  1.00  1.21           H  
ATOM   5682  N   PRO A 368     -19.622 -18.406  15.544  1.00  1.21           N  
ATOM   5683  CA  PRO A 368     -19.515 -17.760  16.837  1.00  1.21           C  
ATOM   5684  C   PRO A 368     -19.342 -16.269  16.627  1.00  1.21           C  
ATOM   5685  O   PRO A 368     -18.610 -15.852  15.752  1.00  1.21           O  
ATOM   5686  CB  PRO A 368     -18.231 -18.402  17.382  1.00  1.21           C  
ATOM   5687  CG  PRO A 368     -18.222 -19.782  16.772  1.00  1.21           C  
ATOM   5688  CD  PRO A 368     -18.748 -19.596  15.374  1.00  1.21           C  
ATOM   5689  HA  PRO A 368     -20.390 -17.986  17.456  1.00  1.21           H  
ATOM   5690 1HB  PRO A 368     -17.353 -17.797  17.091  1.00  1.21           H  
ATOM   5691 2HB  PRO A 368     -18.242 -18.425  18.461  1.00  1.21           H  
ATOM   5692 1HG  PRO A 368     -17.198 -20.199  16.789  1.00  1.21           H  
ATOM   5693 2HG  PRO A 368     -18.829 -20.436  17.380  1.00  1.21           H  
ATOM   5694 1HD  PRO A 368     -17.915 -19.404  14.699  1.00  1.21           H  
ATOM   5695 2HD  PRO A 368     -19.327 -20.491  15.100  1.00  1.21           H  
ATOM   5696  N   GLY A 369     -20.037 -15.449  17.391  1.00  1.19           N  
ATOM   5697  CA  GLY A 369     -19.902 -14.006  17.210  1.00  1.19           C  
ATOM   5698  C   GLY A 369     -20.956 -13.394  16.278  1.00  1.19           C  
ATOM   5699  O   GLY A 369     -21.233 -12.196  16.364  1.00  1.19           O  
ATOM   5700  H   GLY A 369     -20.655 -15.812  18.102  1.00  1.19           H  
ATOM   5701 1HA  GLY A 369     -19.969 -13.523  18.185  1.00  1.19           H  
ATOM   5702 2HA  GLY A 369     -18.910 -13.783  16.823  1.00  1.19           H  
ATOM   5703  N   THR A 370     -21.549 -14.196  15.388  1.00  1.16           N  
ATOM   5704  CA  THR A 370     -22.557 -13.649  14.484  1.00  1.16           C  
ATOM   5705  C   THR A 370     -23.884 -13.568  15.207  1.00  1.16           C  
ATOM   5706  O   THR A 370     -24.086 -14.273  16.203  1.00  1.16           O  
ATOM   5707  CB  THR A 370     -22.681 -14.514  13.207  1.00  1.16           C  
ATOM   5708  OG1 THR A 370     -23.125 -15.874  13.551  1.00  1.16           O  
ATOM   5709  CG2 THR A 370     -21.334 -14.562  12.538  1.00  1.16           C  
ATOM   5710  H   THR A 370     -21.301 -15.185  15.328  1.00  1.16           H  
ATOM   5711  HA  THR A 370     -22.261 -12.641  14.191  1.00  1.16           H  
ATOM   5712  HB  THR A 370     -23.407 -14.060  12.525  1.00  1.16           H  
ATOM   5713  HG1 THR A 370     -22.499 -16.231  14.217  1.00  1.16           H  
ATOM   5714 1HG2 THR A 370     -21.406 -15.141  11.623  1.00  1.16           H  
ATOM   5715 2HG2 THR A 370     -21.030 -13.559  12.314  1.00  1.16           H  
ATOM   5716 3HG2 THR A 370     -20.603 -15.012  13.215  1.00  1.16           H  
ATOM   5717  N   GLU A 371     -24.825 -12.770  14.689  1.00  1.12           N  
ATOM   5718  CA  GLU A 371     -26.116 -12.701  15.364  1.00  1.12           C  
ATOM   5719  C   GLU A 371     -26.864 -14.012  15.174  1.00  1.12           C  
ATOM   5720  O   GLU A 371     -27.528 -14.487  16.101  1.00  1.12           O  
ATOM   5721  CB  GLU A 371     -26.911 -11.485  14.904  1.00  1.12           C  
ATOM   5722  CG  GLU A 371     -26.251 -10.159  15.335  1.00  1.12           C  
ATOM   5723  CD  GLU A 371     -27.088  -8.924  15.095  1.00  1.12           C  
ATOM   5724  OE1 GLU A 371     -28.250  -9.061  14.817  1.00  1.12           O  
ATOM   5725  OE2 GLU A 371     -26.563  -7.839  15.188  1.00  1.12           O  
ATOM   5726  H   GLU A 371     -24.634 -12.216  13.865  1.00  1.12           H  
ATOM   5727  HA  GLU A 371     -25.938 -12.578  16.431  1.00  1.12           H  
ATOM   5728 1HB  GLU A 371     -26.965 -11.487  13.838  1.00  1.12           H  
ATOM   5729 2HB  GLU A 371     -27.927 -11.528  15.294  1.00  1.12           H  
ATOM   5730 1HG  GLU A 371     -26.011 -10.222  16.396  1.00  1.12           H  
ATOM   5731 2HG  GLU A 371     -25.311 -10.056  14.790  1.00  1.12           H  
ATOM   5732  N   LEU A 372     -26.676 -14.639  14.008  1.00  1.08           N  
ATOM   5733  CA  LEU A 372     -27.228 -15.957  13.740  1.00  1.08           C  
ATOM   5734  C   LEU A 372     -26.717 -16.908  14.793  1.00  1.08           C  
ATOM   5735  O   LEU A 372     -27.498 -17.656  15.368  1.00  1.08           O  
ATOM   5736  CB  LEU A 372     -26.838 -16.458  12.346  1.00  1.08           C  
ATOM   5737  CG  LEU A 372     -27.235 -17.888  12.009  1.00  1.08           C  
ATOM   5738  CD1 LEU A 372     -28.704 -18.043  12.043  1.00  1.08           C  
ATOM   5739  CD2 LEU A 372     -26.713 -18.247  10.644  1.00  1.08           C  
ATOM   5740  H   LEU A 372     -26.160 -14.175  13.263  1.00  1.08           H  
ATOM   5741  HA  LEU A 372     -28.313 -15.906  13.805  1.00  1.08           H  
ATOM   5742 1HB  LEU A 372     -27.345 -15.829  11.635  1.00  1.08           H  
ATOM   5743 2HB  LEU A 372     -25.759 -16.347  12.212  1.00  1.08           H  
ATOM   5744  HG  LEU A 372     -26.812 -18.538  12.743  1.00  1.08           H  
ATOM   5745 1HD1 LEU A 372     -28.959 -19.076  11.817  1.00  1.08           H  
ATOM   5746 2HD1 LEU A 372     -29.078 -17.779  13.029  1.00  1.08           H  
ATOM   5747 3HD1 LEU A 372     -29.132 -17.395  11.309  1.00  1.08           H  
ATOM   5748 1HD2 LEU A 372     -26.964 -19.272  10.439  1.00  1.08           H  
ATOM   5749 2HD2 LEU A 372     -27.162 -17.606   9.905  1.00  1.08           H  
ATOM   5750 3HD2 LEU A 372     -25.641 -18.129  10.603  1.00  1.08           H  
ATOM   5751  N   GLY A 373     -25.412 -16.873  15.064  1.00  1.04           N  
ATOM   5752  CA  GLY A 373     -24.812 -17.713  16.085  1.00  1.04           C  
ATOM   5753  C   GLY A 373     -25.557 -17.583  17.398  1.00  1.04           C  
ATOM   5754  O   GLY A 373     -26.022 -18.582  17.950  1.00  1.04           O  
ATOM   5755  H   GLY A 373     -24.801 -16.250  14.544  1.00  1.04           H  
ATOM   5756 1HA  GLY A 373     -24.830 -18.744  15.779  1.00  1.04           H  
ATOM   5757 2HA  GLY A 373     -23.767 -17.423  16.221  1.00  1.04           H  
ATOM   5758  N   ASP A 374     -25.703 -16.366  17.908  1.00  1.03           N  
ATOM   5759  CA  ASP A 374     -26.423 -16.227  19.173  1.00  1.03           C  
ATOM   5760  C   ASP A 374     -27.878 -16.710  19.104  1.00  1.03           C  
ATOM   5761  O   ASP A 374     -28.367 -17.348  20.049  1.00  1.03           O  
ATOM   5762  CB  ASP A 374     -26.374 -14.786  19.687  1.00  1.03           C  
ATOM   5763  CG  ASP A 374     -25.009 -14.404  20.281  1.00  1.03           C  
ATOM   5764  OD1 ASP A 374     -24.212 -15.296  20.528  1.00  1.03           O  
ATOM   5765  OD2 ASP A 374     -24.784 -13.238  20.513  1.00  1.03           O  
ATOM   5766  H   ASP A 374     -25.311 -15.560  17.412  1.00  1.03           H  
ATOM   5767  HA  ASP A 374     -25.910 -16.843  19.907  1.00  1.03           H  
ATOM   5768 1HB  ASP A 374     -26.596 -14.107  18.855  1.00  1.03           H  
ATOM   5769 2HB  ASP A 374     -27.145 -14.640  20.442  1.00  1.03           H  
ATOM   5770  N   GLU A 375     -28.569 -16.463  17.988  1.00  1.03           N  
ATOM   5771  CA  GLU A 375     -29.958 -16.890  17.920  1.00  1.03           C  
ATOM   5772  C   GLU A 375     -30.033 -18.417  17.891  1.00  1.03           C  
ATOM   5773  O   GLU A 375     -30.864 -19.008  18.573  1.00  1.03           O  
ATOM   5774  CB  GLU A 375     -30.671 -16.299  16.703  1.00  1.03           C  
ATOM   5775  CG  GLU A 375     -32.191 -16.549  16.677  1.00  1.03           C  
ATOM   5776  CD  GLU A 375     -32.936 -15.851  17.841  1.00  1.03           C  
ATOM   5777  OE1 GLU A 375     -32.369 -14.967  18.433  1.00  1.03           O  
ATOM   5778  OE2 GLU A 375     -34.081 -16.191  18.103  1.00  1.03           O  
ATOM   5779  H   GLU A 375     -28.144 -15.944  17.215  1.00  1.03           H  
ATOM   5780  HA  GLU A 375     -30.470 -16.544  18.817  1.00  1.03           H  
ATOM   5781 1HB  GLU A 375     -30.499 -15.223  16.669  1.00  1.03           H  
ATOM   5782 2HB  GLU A 375     -30.240 -16.725  15.793  1.00  1.03           H  
ATOM   5783 1HG  GLU A 375     -32.598 -16.200  15.727  1.00  1.03           H  
ATOM   5784 2HG  GLU A 375     -32.360 -17.620  16.748  1.00  1.03           H  
ATOM   5785  N   VAL A 376     -29.125 -19.060  17.148  1.00  1.05           N  
ATOM   5786  CA  VAL A 376     -29.091 -20.516  17.070  1.00  1.05           C  
ATOM   5787  C   VAL A 376     -28.760 -21.118  18.419  1.00  1.05           C  
ATOM   5788  O   VAL A 376     -29.391 -22.070  18.863  1.00  1.05           O  
ATOM   5789  CB  VAL A 376     -28.038 -21.017  16.065  1.00  1.05           C  
ATOM   5790  CG1 VAL A 376     -27.906 -22.514  16.207  1.00  1.05           C  
ATOM   5791  CG2 VAL A 376     -28.451 -20.705  14.656  1.00  1.05           C  
ATOM   5792  H   VAL A 376     -28.453 -18.520  16.612  1.00  1.05           H  
ATOM   5793  HA  VAL A 376     -30.070 -20.864  16.753  1.00  1.05           H  
ATOM   5794  HB  VAL A 376     -27.088 -20.539  16.280  1.00  1.05           H  
ATOM   5795 1HG1 VAL A 376     -27.170 -22.894  15.520  1.00  1.05           H  
ATOM   5796 2HG1 VAL A 376     -27.604 -22.757  17.223  1.00  1.05           H  
ATOM   5797 3HG1 VAL A 376     -28.865 -22.963  15.995  1.00  1.05           H  
ATOM   5798 1HG2 VAL A 376     -27.707 -21.057  13.960  1.00  1.05           H  
ATOM   5799 2HG2 VAL A 376     -29.376 -21.202  14.454  1.00  1.05           H  
ATOM   5800 3HG2 VAL A 376     -28.569 -19.643  14.544  1.00  1.05           H  
ATOM   5801  N   LYS A 377     -27.765 -20.550  19.086  1.00  1.08           N  
ATOM   5802  CA  LYS A 377     -27.338 -21.012  20.395  1.00  1.08           C  
ATOM   5803  C   LYS A 377     -28.480 -20.970  21.406  1.00  1.08           C  
ATOM   5804  O   LYS A 377     -28.565 -21.818  22.295  1.00  1.08           O  
ATOM   5805  CB  LYS A 377     -26.158 -20.192  20.871  1.00  1.08           C  
ATOM   5806  CG  LYS A 377     -25.577 -20.622  22.185  1.00  1.08           C  
ATOM   5807  CD  LYS A 377     -24.280 -19.903  22.403  1.00  1.08           C  
ATOM   5808  CE  LYS A 377     -24.498 -18.424  22.672  1.00  1.08           C  
ATOM   5809  NZ  LYS A 377     -23.224 -17.724  22.782  1.00  1.08           N  
ATOM   5810  H   LYS A 377     -27.271 -19.763  18.668  1.00  1.08           H  
ATOM   5811  HA  LYS A 377     -27.018 -22.048  20.301  1.00  1.08           H  
ATOM   5812 1HB  LYS A 377     -25.365 -20.220  20.124  1.00  1.08           H  
ATOM   5813 2HB  LYS A 377     -26.468 -19.151  20.968  1.00  1.08           H  
ATOM   5814 1HG  LYS A 377     -26.273 -20.376  22.990  1.00  1.08           H  
ATOM   5815 2HG  LYS A 377     -25.402 -21.697  22.181  1.00  1.08           H  
ATOM   5816 1HD  LYS A 377     -23.742 -20.340  23.249  1.00  1.08           H  
ATOM   5817 2HD  LYS A 377     -23.645 -20.000  21.514  1.00  1.08           H  
ATOM   5818 1HE  LYS A 377     -25.073 -17.980  21.862  1.00  1.08           H  
ATOM   5819 2HE  LYS A 377     -25.047 -18.302  23.604  1.00  1.08           H  
ATOM   5820 1HZ  LYS A 377     -23.351 -16.746  22.956  1.00  1.08           H  
ATOM   5821 2HZ  LYS A 377     -22.639 -18.138  23.511  1.00  1.08           H  
ATOM   5822 3HZ  LYS A 377     -22.700 -17.855  21.913  1.00  1.08           H  
ATOM   5823  N   GLY A 378     -29.367 -19.982  21.261  1.00  1.12           N  
ATOM   5824  CA  GLY A 378     -30.511 -19.810  22.144  1.00  1.12           C  
ATOM   5825  C   GLY A 378     -31.666 -20.794  21.870  1.00  1.12           C  
ATOM   5826  O   GLY A 378     -32.673 -20.769  22.585  1.00  1.12           O  
ATOM   5827  H   GLY A 378     -29.220 -19.285  20.529  1.00  1.12           H  
ATOM   5828 1HA  GLY A 378     -30.181 -19.916  23.176  1.00  1.12           H  
ATOM   5829 2HA  GLY A 378     -30.879 -18.790  22.035  1.00  1.12           H  
ATOM   5830  N   LEU A 379     -31.536 -21.643  20.846  1.00  1.16           N  
ATOM   5831  CA  LEU A 379     -32.555 -22.631  20.500  1.00  1.16           C  
ATOM   5832  C   LEU A 379     -32.235 -23.960  21.168  1.00  1.16           C  
ATOM   5833  O   LEU A 379     -31.068 -24.339  21.264  1.00  1.16           O  
ATOM   5834  CB  LEU A 379     -32.548 -22.909  18.993  1.00  1.16           C  
ATOM   5835  CG  LEU A 379     -32.799 -21.775  18.041  1.00  1.16           C  
ATOM   5836  CD1 LEU A 379     -32.630 -22.318  16.654  1.00  1.16           C  
ATOM   5837  CD2 LEU A 379     -34.189 -21.202  18.243  1.00  1.16           C  
ATOM   5838  H   LEU A 379     -30.690 -21.625  20.278  1.00  1.16           H  
ATOM   5839  HA  LEU A 379     -33.533 -22.284  20.831  1.00  1.16           H  
ATOM   5840 1HB  LEU A 379     -31.564 -23.295  18.748  1.00  1.16           H  
ATOM   5841 2HB  LEU A 379     -33.258 -23.684  18.777  1.00  1.16           H  
ATOM   5842  HG  LEU A 379     -32.066 -21.010  18.197  1.00  1.16           H  
ATOM   5843 1HD1 LEU A 379     -32.772 -21.569  15.934  1.00  1.16           H  
ATOM   5844 2HD1 LEU A 379     -31.626 -22.734  16.545  1.00  1.16           H  
ATOM   5845 3HD1 LEU A 379     -33.360 -23.070  16.523  1.00  1.16           H  
ATOM   5846 1HD2 LEU A 379     -34.353 -20.387  17.538  1.00  1.16           H  
ATOM   5847 2HD2 LEU A 379     -34.933 -21.982  18.082  1.00  1.16           H  
ATOM   5848 3HD2 LEU A 379     -34.273 -20.822  19.264  1.00  1.16           H  
ATOM   5849  N   GLU A 380     -33.245 -24.726  21.554  1.00  1.18           N  
ATOM   5850  CA  GLU A 380     -32.957 -26.062  22.051  1.00  1.18           C  
ATOM   5851  C   GLU A 380     -32.670 -26.975  20.879  1.00  1.18           C  
ATOM   5852  O   GLU A 380     -33.053 -26.687  19.742  1.00  1.18           O  
ATOM   5853  CB  GLU A 380     -34.112 -26.638  22.876  1.00  1.18           C  
ATOM   5854  CG  GLU A 380     -34.373 -25.929  24.195  1.00  1.18           C  
ATOM   5855  CD  GLU A 380     -33.270 -26.140  25.196  1.00  1.18           C  
ATOM   5856  OE1 GLU A 380     -32.889 -27.271  25.395  1.00  1.18           O  
ATOM   5857  OE2 GLU A 380     -32.813 -25.178  25.766  1.00  1.18           O  
ATOM   5858  H   GLU A 380     -34.227 -24.416  21.503  1.00  1.18           H  
ATOM   5859  HA  GLU A 380     -32.066 -26.019  22.680  1.00  1.18           H  
ATOM   5860 1HB  GLU A 380     -35.030 -26.599  22.289  1.00  1.18           H  
ATOM   5861 2HB  GLU A 380     -33.919 -27.687  23.094  1.00  1.18           H  
ATOM   5862 1HG  GLU A 380     -34.480 -24.859  24.001  1.00  1.18           H  
ATOM   5863 2HG  GLU A 380     -35.312 -26.289  24.611  1.00  1.18           H  
ATOM   5864  N   ASP A 381     -32.079 -28.124  21.153  1.00  1.18           N  
ATOM   5865  CA  ASP A 381     -31.828 -29.109  20.101  1.00  1.18           C  
ATOM   5866  C   ASP A 381     -33.145 -29.507  19.408  1.00  1.18           C  
ATOM   5867  O   ASP A 381     -33.155 -29.879  18.236  1.00  1.18           O  
ATOM   5868  CB  ASP A 381     -31.158 -30.343  20.705  1.00  1.18           C  
ATOM   5869  CG  ASP A 381     -29.677 -30.105  21.138  1.00  1.18           C  
ATOM   5870  OD1 ASP A 381     -29.083 -29.105  20.778  1.00  1.18           O  
ATOM   5871  OD2 ASP A 381     -29.147 -30.927  21.847  1.00  1.18           O  
ATOM   5872  H   ASP A 381     -31.786 -28.311  22.104  1.00  1.18           H  
ATOM   5873  HA  ASP A 381     -31.164 -28.670  19.355  1.00  1.18           H  
ATOM   5874 1HB  ASP A 381     -31.727 -30.665  21.576  1.00  1.18           H  
ATOM   5875 2HB  ASP A 381     -31.199 -31.152  19.998  1.00  1.18           H  
ATOM   5876  N   GLU A 382     -34.248 -29.409  20.157  1.00  1.16           N  
ATOM   5877  CA  GLU A 382     -35.592 -29.730  19.689  1.00  1.16           C  
ATOM   5878  C   GLU A 382     -36.313 -28.534  19.037  1.00  1.16           C  
ATOM   5879  O   GLU A 382     -37.462 -28.671  18.626  1.00  1.16           O  
ATOM   5880  CB  GLU A 382     -36.427 -30.266  20.857  1.00  1.16           C  
ATOM   5881  CG  GLU A 382     -35.921 -31.599  21.422  1.00  1.16           C  
ATOM   5882  CD  GLU A 382     -36.729 -32.114  22.601  1.00  1.16           C  
ATOM   5883  OE1 GLU A 382     -37.659 -31.455  23.001  1.00  1.16           O  
ATOM   5884  OE2 GLU A 382     -36.409 -33.171  23.093  1.00  1.16           O  
ATOM   5885  H   GLU A 382     -34.138 -29.084  21.106  1.00  1.16           H  
ATOM   5886  HA  GLU A 382     -35.512 -30.517  18.936  1.00  1.16           H  
ATOM   5887 1HB  GLU A 382     -36.424 -29.533  21.666  1.00  1.16           H  
ATOM   5888 2HB  GLU A 382     -37.462 -30.398  20.538  1.00  1.16           H  
ATOM   5889 1HG  GLU A 382     -35.946 -32.344  20.629  1.00  1.16           H  
ATOM   5890 2HG  GLU A 382     -34.883 -31.474  21.729  1.00  1.16           H  
ATOM   5891  N   ASP A 383     -35.679 -27.352  19.019  1.00  1.13           N  
ATOM   5892  CA  ASP A 383     -36.236 -26.161  18.361  1.00  1.13           C  
ATOM   5893  C   ASP A 383     -35.495 -25.898  17.052  1.00  1.13           C  
ATOM   5894  O   ASP A 383     -36.062 -25.391  16.085  1.00  1.13           O  
ATOM   5895  CB  ASP A 383     -36.093 -24.880  19.196  1.00  1.13           C  
ATOM   5896  CG  ASP A 383     -36.812 -24.835  20.511  1.00  1.13           C  
ATOM   5897  OD1 ASP A 383     -37.997 -25.075  20.559  1.00  1.13           O  
ATOM   5898  OD2 ASP A 383     -36.155 -24.488  21.480  1.00  1.13           O  
ATOM   5899  H   ASP A 383     -34.749 -27.284  19.405  1.00  1.13           H  
ATOM   5900  HA  ASP A 383     -37.290 -26.333  18.136  1.00  1.13           H  
ATOM   5901 1HB  ASP A 383     -35.051 -24.745  19.401  1.00  1.13           H  
ATOM   5902 2HB  ASP A 383     -36.414 -24.029  18.599  1.00  1.13           H  
ATOM   5903  N   ASN A 384     -34.202 -26.223  17.064  1.00  1.10           N  
ATOM   5904  CA  ASN A 384     -33.275 -25.929  15.984  1.00  1.10           C  
ATOM   5905  C   ASN A 384     -33.333 -26.892  14.804  1.00  1.10           C  
ATOM   5906  O   ASN A 384     -32.674 -27.935  14.849  1.00  1.10           O  
ATOM   5907  CB  ASN A 384     -31.863 -25.923  16.526  1.00  1.10           C  
ATOM   5908  CG  ASN A 384     -30.875 -25.591  15.488  1.00  1.10           C  
ATOM   5909  OD1 ASN A 384     -31.240 -25.412  14.312  1.00  1.10           O  
ATOM   5910  ND2 ASN A 384     -29.628 -25.528  15.868  1.00  1.10           N  
ATOM   5911  H   ASN A 384     -33.827 -26.639  17.913  1.00  1.10           H  
ATOM   5912  HA  ASN A 384     -33.511 -24.946  15.641  1.00  1.10           H  
ATOM   5913 1HB  ASN A 384     -31.784 -25.208  17.337  1.00  1.10           H  
ATOM   5914 2HB  ASN A 384     -31.629 -26.907  16.948  1.00  1.10           H  
ATOM   5915 1HD2 ASN A 384     -28.916 -25.346  15.186  1.00  1.10           H  
ATOM   5916 2HD2 ASN A 384     -29.388 -25.690  16.830  1.00  1.10           H  
ATOM   5917  N   PRO A 385     -33.928 -26.492  13.653  1.00  1.08           N  
ATOM   5918  CA  PRO A 385     -34.258 -27.349  12.531  1.00  1.08           C  
ATOM   5919  C   PRO A 385     -33.052 -27.999  11.890  1.00  1.08           C  
ATOM   5920  O   PRO A 385     -33.197 -29.015  11.206  1.00  1.08           O  
ATOM   5921  CB  PRO A 385     -34.910 -26.374  11.532  1.00  1.08           C  
ATOM   5922  CG  PRO A 385     -34.382 -25.010  11.899  1.00  1.08           C  
ATOM   5923  CD  PRO A 385     -34.223 -25.044  13.397  1.00  1.08           C  
ATOM   5924  HA  PRO A 385     -34.986 -28.085  12.840  1.00  1.08           H  
ATOM   5925 1HB  PRO A 385     -34.649 -26.667  10.500  1.00  1.08           H  
ATOM   5926 2HB  PRO A 385     -36.007 -26.441  11.615  1.00  1.08           H  
ATOM   5927 1HG  PRO A 385     -33.428 -24.812  11.372  1.00  1.08           H  
ATOM   5928 2HG  PRO A 385     -35.085 -24.224  11.568  1.00  1.08           H  
ATOM   5929 1HD  PRO A 385     -33.379 -24.385  13.628  1.00  1.08           H  
ATOM   5930 2HD  PRO A 385     -35.153 -24.731  13.889  1.00  1.08           H  
ATOM   5931  N   VAL A 386     -31.859 -27.469  12.102  1.00  1.07           N  
ATOM   5932  CA  VAL A 386     -30.747 -28.089  11.419  1.00  1.07           C  
ATOM   5933  C   VAL A 386     -30.355 -29.401  12.073  1.00  1.07           C  
ATOM   5934  O   VAL A 386     -29.759 -30.282  11.434  1.00  1.07           O  
ATOM   5935  CB  VAL A 386     -29.556 -27.154  11.336  1.00  1.07           C  
ATOM   5936  CG1 VAL A 386     -30.017 -25.821  10.760  1.00  1.07           C  
ATOM   5937  CG2 VAL A 386     -28.871 -27.028  12.599  1.00  1.07           C  
ATOM   5938  H   VAL A 386     -31.716 -26.656  12.714  1.00  1.07           H  
ATOM   5939  HA  VAL A 386     -31.045 -28.326  10.432  1.00  1.07           H  
ATOM   5940  HB  VAL A 386     -28.890 -27.559  10.645  1.00  1.07           H  
ATOM   5941 1HG1 VAL A 386     -29.158 -25.157  10.630  1.00  1.07           H  
ATOM   5942 2HG1 VAL A 386     -30.493 -25.983   9.819  1.00  1.07           H  
ATOM   5943 3HG1 VAL A 386     -30.732 -25.358  11.444  1.00  1.07           H  
ATOM   5944 1HG2 VAL A 386     -28.038 -26.372  12.442  1.00  1.07           H  
ATOM   5945 2HG2 VAL A 386     -29.515 -26.629  13.310  1.00  1.07           H  
ATOM   5946 3HG2 VAL A 386     -28.515 -27.999  12.934  1.00  1.07           H  
ATOM   5947  N   PHE A 387     -30.670 -29.504  13.362  1.00  1.09           N  
ATOM   5948  CA  PHE A 387     -30.331 -30.640  14.194  1.00  1.09           C  
ATOM   5949  C   PHE A 387     -31.588 -31.464  14.484  1.00  1.09           C  
ATOM   5950  O   PHE A 387     -31.548 -32.693  14.529  1.00  1.09           O  
ATOM   5951  CB  PHE A 387     -29.702 -30.137  15.493  1.00  1.09           C  
ATOM   5952  CG  PHE A 387     -29.159 -31.206  16.366  1.00  1.09           C  
ATOM   5953  CD1 PHE A 387     -27.944 -31.803  16.059  1.00  1.09           C  
ATOM   5954  CD2 PHE A 387     -29.836 -31.617  17.486  1.00  1.09           C  
ATOM   5955  CE1 PHE A 387     -27.422 -32.792  16.862  1.00  1.09           C  
ATOM   5956  CE2 PHE A 387     -29.313 -32.611  18.300  1.00  1.09           C  
ATOM   5957  CZ  PHE A 387     -28.103 -33.197  17.983  1.00  1.09           C  
ATOM   5958  H   PHE A 387     -31.208 -28.755  13.790  1.00  1.09           H  
ATOM   5959  HA  PHE A 387     -29.612 -31.270  13.664  1.00  1.09           H  
ATOM   5960 1HB  PHE A 387     -28.899 -29.440  15.264  1.00  1.09           H  
ATOM   5961 2HB  PHE A 387     -30.459 -29.585  16.065  1.00  1.09           H  
ATOM   5962  HD1 PHE A 387     -27.400 -31.484  15.167  1.00  1.09           H  
ATOM   5963  HD2 PHE A 387     -30.791 -31.143  17.725  1.00  1.09           H  
ATOM   5964  HE1 PHE A 387     -26.467 -33.252  16.605  1.00  1.09           H  
ATOM   5965  HE2 PHE A 387     -29.852 -32.933  19.189  1.00  1.09           H  
ATOM   5966  HZ  PHE A 387     -27.690 -33.978  18.620  1.00  1.09           H  
ATOM   5967  N   MET A 388     -32.697 -30.755  14.696  1.00  1.12           N  
ATOM   5968  CA  MET A 388     -33.994 -31.314  15.057  1.00  1.12           C  
ATOM   5969  C   MET A 388     -34.487 -32.313  14.030  1.00  1.12           C  
ATOM   5970  O   MET A 388     -34.522 -32.016  12.830  1.00  1.12           O  
ATOM   5971  CB  MET A 388     -34.985 -30.170  15.139  1.00  1.12           C  
ATOM   5972  CG  MET A 388     -36.360 -30.488  15.538  1.00  1.12           C  
ATOM   5973  SD  MET A 388     -37.341 -28.984  15.557  1.00  1.12           S  
ATOM   5974  CE  MET A 388     -38.960 -29.643  15.894  1.00  1.12           C  
ATOM   5975  H   MET A 388     -32.637 -29.746  14.630  1.00  1.12           H  
ATOM   5976  HA  MET A 388     -33.897 -31.812  16.024  1.00  1.12           H  
ATOM   5977 1HB  MET A 388     -34.604 -29.416  15.834  1.00  1.12           H  
ATOM   5978 2HB  MET A 388     -35.046 -29.724  14.181  1.00  1.12           H  
ATOM   5979 1HG  MET A 388     -36.802 -31.192  14.828  1.00  1.12           H  
ATOM   5980 2HG  MET A 388     -36.374 -30.932  16.531  1.00  1.12           H  
ATOM   5981 1HE  MET A 388     -39.681 -28.828  15.934  1.00  1.12           H  
ATOM   5982 2HE  MET A 388     -39.243 -30.344  15.108  1.00  1.12           H  
ATOM   5983 3HE  MET A 388     -38.945 -30.159  16.856  1.00  1.12           H  
ATOM   5984  N   GLU A 389     -34.898 -33.484  14.517  1.00  1.15           N  
ATOM   5985  CA  GLU A 389     -35.368 -34.560  13.655  1.00  1.15           C  
ATOM   5986  C   GLU A 389     -36.777 -34.284  13.084  1.00  1.15           C  
ATOM   5987  O   GLU A 389     -37.590 -33.645  13.752  1.00  1.15           O  
ATOM   5988  CB  GLU A 389     -35.373 -35.873  14.446  1.00  1.15           C  
ATOM   5989  CG  GLU A 389     -33.978 -36.357  14.858  1.00  1.15           C  
ATOM   5990  CD  GLU A 389     -33.972 -37.681  15.605  1.00  1.15           C  
ATOM   5991  OE1 GLU A 389     -35.011 -38.285  15.726  1.00  1.15           O  
ATOM   5992  OE2 GLU A 389     -32.922 -38.077  16.063  1.00  1.15           O  
ATOM   5993  H   GLU A 389     -34.841 -33.635  15.515  1.00  1.15           H  
ATOM   5994  HA  GLU A 389     -34.644 -34.645  12.856  1.00  1.15           H  
ATOM   5995 1HB  GLU A 389     -35.975 -35.737  15.348  1.00  1.15           H  
ATOM   5996 2HB  GLU A 389     -35.853 -36.645  13.853  1.00  1.15           H  
ATOM   5997 1HG  GLU A 389     -33.376 -36.455  13.954  1.00  1.15           H  
ATOM   5998 2HG  GLU A 389     -33.511 -35.583  15.477  1.00  1.15           H  
ATOM   5999  N   PRO A 390     -37.066 -34.720  11.839  1.00  1.17           N  
ATOM   6000  CA  PRO A 390     -38.352 -34.761  11.168  1.00  1.17           C  
ATOM   6001  C   PRO A 390     -39.188 -35.930  11.634  1.00  1.17           C  
ATOM   6002  O   PRO A 390     -38.665 -36.873  12.225  1.00  1.17           O  
ATOM   6003  CB  PRO A 390     -37.945 -34.943   9.712  1.00  1.17           C  
ATOM   6004  CG  PRO A 390     -36.713 -35.749   9.782  1.00  1.17           C  
ATOM   6005  CD  PRO A 390     -35.999 -35.278  11.003  1.00  1.17           C  
ATOM   6006  HA  PRO A 390     -38.879 -33.813  11.334  1.00  1.17           H  
ATOM   6007 1HB  PRO A 390     -38.734 -35.437   9.145  1.00  1.17           H  
ATOM   6008 2HB  PRO A 390     -37.771 -33.981   9.228  1.00  1.17           H  
ATOM   6009 1HG  PRO A 390     -36.949 -36.822   9.814  1.00  1.17           H  
ATOM   6010 2HG  PRO A 390     -36.115 -35.590   8.876  1.00  1.17           H  
ATOM   6011 1HD  PRO A 390     -35.492 -36.137  11.470  1.00  1.17           H  
ATOM   6012 2HD  PRO A 390     -35.343 -34.518  10.716  1.00  1.17           H  
ATOM   6013  N   SER A 391     -40.472 -35.915  11.301  1.00  1.16           N  
ATOM   6014  CA  SER A 391     -41.309 -37.094  11.517  1.00  1.16           C  
ATOM   6015  C   SER A 391     -41.063 -38.131  10.405  1.00  1.16           C  
ATOM   6016  O   SER A 391     -41.335 -39.322  10.565  1.00  1.16           O  
ATOM   6017  CB  SER A 391     -42.769 -36.689  11.554  1.00  1.16           C  
ATOM   6018  OG  SER A 391     -43.199 -36.226  10.302  1.00  1.16           O  
ATOM   6019  H   SER A 391     -40.869 -35.092  10.868  1.00  1.16           H  
ATOM   6020  HA  SER A 391     -41.040 -37.541  12.476  1.00  1.16           H  
ATOM   6021 1HB  SER A 391     -43.376 -37.539  11.857  1.00  1.16           H  
ATOM   6022 2HB  SER A 391     -42.903 -35.904  12.297  1.00  1.16           H  
ATOM   6023  HG  SER A 391     -43.270 -37.004   9.742  1.00  1.16           H  
ATOM   6024  N   ASP A 392     -40.542 -37.655   9.273  1.00  1.14           N  
ATOM   6025  CA  ASP A 392     -40.243 -38.484   8.108  1.00  1.14           C  
ATOM   6026  C   ASP A 392     -38.833 -39.051   8.193  1.00  1.14           C  
ATOM   6027  O   ASP A 392     -37.855 -38.377   7.854  1.00  1.14           O  
ATOM   6028  CB  ASP A 392     -40.431 -37.699   6.806  1.00  1.14           C  
ATOM   6029  CG  ASP A 392     -40.221 -38.546   5.531  1.00  1.14           C  
ATOM   6030  OD1 ASP A 392     -39.583 -39.604   5.560  1.00  1.14           O  
ATOM   6031  OD2 ASP A 392     -40.748 -38.164   4.489  1.00  1.14           O  
ATOM   6032  H   ASP A 392     -40.348 -36.667   9.225  1.00  1.14           H  
ATOM   6033  HA  ASP A 392     -40.941 -39.322   8.096  1.00  1.14           H  
ATOM   6034 1HB  ASP A 392     -41.434 -37.270   6.780  1.00  1.14           H  
ATOM   6035 2HB  ASP A 392     -39.724 -36.860   6.782  1.00  1.14           H  
ATOM   6036  N   ARG A 393     -38.754 -40.332   8.544  1.00  1.09           N  
ATOM   6037  CA  ARG A 393     -37.507 -41.042   8.818  1.00  1.09           C  
ATOM   6038  C   ARG A 393     -36.497 -41.060   7.667  1.00  1.09           C  
ATOM   6039  O   ARG A 393     -35.342 -41.434   7.871  1.00  1.09           O  
ATOM   6040  CB  ARG A 393     -37.811 -42.476   9.214  1.00  1.09           C  
ATOM   6041  CG  ARG A 393     -38.486 -42.630  10.569  1.00  1.09           C  
ATOM   6042  CD  ARG A 393     -38.777 -44.057  10.880  1.00  1.09           C  
ATOM   6043  NE  ARG A 393     -39.421 -44.211  12.175  1.00  1.09           N  
ATOM   6044  CZ  ARG A 393     -39.866 -45.382  12.677  1.00  1.09           C  
ATOM   6045  NH1 ARG A 393     -39.728 -46.491  11.983  1.00  1.09           N  
ATOM   6046  NH2 ARG A 393     -40.440 -45.415  13.866  1.00  1.09           N  
ATOM   6047  H   ARG A 393     -39.627 -40.812   8.724  1.00  1.09           H  
ATOM   6048  HA  ARG A 393     -37.034 -40.550   9.669  1.00  1.09           H  
ATOM   6049 1HB  ARG A 393     -38.462 -42.925   8.465  1.00  1.09           H  
ATOM   6050 2HB  ARG A 393     -36.886 -43.052   9.232  1.00  1.09           H  
ATOM   6051 1HG  ARG A 393     -37.834 -42.234  11.346  1.00  1.09           H  
ATOM   6052 2HG  ARG A 393     -39.429 -42.075  10.569  1.00  1.09           H  
ATOM   6053 1HD  ARG A 393     -39.440 -44.467  10.119  1.00  1.09           H  
ATOM   6054 2HD  ARG A 393     -37.846 -44.624  10.893  1.00  1.09           H  
ATOM   6055  HE  ARG A 393     -39.547 -43.378  12.737  1.00  1.09           H  
ATOM   6056 1HH1 ARG A 393     -39.289 -46.466  11.073  1.00  1.09           H  
ATOM   6057 2HH1 ARG A 393     -40.060 -47.367  12.359  1.00  1.09           H  
ATOM   6058 1HH2 ARG A 393     -40.545 -44.564  14.401  1.00  1.09           H  
ATOM   6059 2HH2 ARG A 393     -40.771 -46.291  14.242  1.00  1.09           H  
ATOM   6060  N   LYS A 394     -36.912 -40.700   6.449  1.00  1.04           N  
ATOM   6061  CA  LYS A 394     -35.968 -40.665   5.333  1.00  1.04           C  
ATOM   6062  C   LYS A 394     -34.850 -39.634   5.553  1.00  1.04           C  
ATOM   6063  O   LYS A 394     -33.774 -39.739   4.947  1.00  1.04           O  
ATOM   6064  CB  LYS A 394     -36.676 -40.363   4.013  1.00  1.04           C  
ATOM   6065  CG  LYS A 394     -37.602 -41.463   3.519  1.00  1.04           C  
ATOM   6066  CD  LYS A 394     -38.120 -41.166   2.113  1.00  1.04           C  
ATOM   6067  CE  LYS A 394     -39.000 -39.944   2.135  1.00  1.04           C  
ATOM   6068  NZ  LYS A 394     -40.174 -40.151   2.965  1.00  1.04           N  
ATOM   6069  H   LYS A 394     -37.883 -40.386   6.293  1.00  1.04           H  
ATOM   6070  HA  LYS A 394     -35.502 -41.646   5.253  1.00  1.04           H  
ATOM   6071 1HB  LYS A 394     -37.291 -39.469   4.144  1.00  1.04           H  
ATOM   6072 2HB  LYS A 394     -35.941 -40.143   3.240  1.00  1.04           H  
ATOM   6073 1HG  LYS A 394     -37.080 -42.418   3.524  1.00  1.04           H  
ATOM   6074 2HG  LYS A 394     -38.455 -41.526   4.200  1.00  1.04           H  
ATOM   6075 1HD  LYS A 394     -37.283 -40.989   1.443  1.00  1.04           H  
ATOM   6076 2HD  LYS A 394     -38.696 -42.014   1.747  1.00  1.04           H  
ATOM   6077 1HE  LYS A 394     -38.435 -39.118   2.548  1.00  1.04           H  
ATOM   6078 2HE  LYS A 394     -39.317 -39.691   1.125  1.00  1.04           H  
ATOM   6079 1HZ  LYS A 394     -40.718 -39.292   3.026  1.00  1.04           H  
ATOM   6080 2HZ  LYS A 394     -40.743 -40.900   2.637  1.00  1.04           H  
ATOM   6081 3HZ  LYS A 394     -39.857 -40.341   3.923  1.00  1.04           H  
ATOM   6082  N   PHE A 395     -35.096 -38.622   6.400  1.00  1.00           N  
ATOM   6083  CA  PHE A 395     -34.091 -37.581   6.590  1.00  1.00           C  
ATOM   6084  C   PHE A 395     -33.641 -37.437   8.054  1.00  1.00           C  
ATOM   6085  O   PHE A 395     -34.379 -37.749   8.986  1.00  1.00           O  
ATOM   6086  CB  PHE A 395     -34.626 -36.265   6.032  1.00  1.00           C  
ATOM   6087  CG  PHE A 395     -34.959 -36.382   4.553  1.00  1.00           C  
ATOM   6088  CD1 PHE A 395     -36.262 -36.612   4.147  1.00  1.00           C  
ATOM   6089  CD2 PHE A 395     -33.973 -36.329   3.575  1.00  1.00           C  
ATOM   6090  CE1 PHE A 395     -36.568 -36.762   2.810  1.00  1.00           C  
ATOM   6091  CE2 PHE A 395     -34.276 -36.485   2.248  1.00  1.00           C  
ATOM   6092  CZ  PHE A 395     -35.575 -36.704   1.866  1.00  1.00           C  
ATOM   6093  H   PHE A 395     -35.988 -38.579   6.900  1.00  1.00           H  
ATOM   6094  HA  PHE A 395     -33.212 -37.850   6.008  1.00  1.00           H  
ATOM   6095 1HB  PHE A 395     -35.528 -35.982   6.565  1.00  1.00           H  
ATOM   6096 2HB  PHE A 395     -33.890 -35.473   6.165  1.00  1.00           H  
ATOM   6097  HD1 PHE A 395     -37.054 -36.671   4.901  1.00  1.00           H  
ATOM   6098  HD2 PHE A 395     -32.943 -36.179   3.870  1.00  1.00           H  
ATOM   6099  HE1 PHE A 395     -37.598 -36.932   2.508  1.00  1.00           H  
ATOM   6100  HE2 PHE A 395     -33.483 -36.443   1.501  1.00  1.00           H  
ATOM   6101  HZ  PHE A 395     -35.814 -36.834   0.816  1.00  1.00           H  
ATOM   6102  N   ARG A 396     -32.399 -36.988   8.244  1.00  0.95           N  
ATOM   6103  CA  ARG A 396     -31.803 -36.800   9.579  1.00  0.95           C  
ATOM   6104  C   ARG A 396     -32.286 -35.572  10.357  1.00  0.95           C  
ATOM   6105  O   ARG A 396     -32.393 -35.620  11.581  1.00  0.95           O  
ATOM   6106  CB  ARG A 396     -30.295 -36.717   9.466  1.00  0.95           C  
ATOM   6107  CG  ARG A 396     -29.615 -38.007   9.063  1.00  0.95           C  
ATOM   6108  CD  ARG A 396     -28.154 -37.825   8.910  1.00  0.95           C  
ATOM   6109  NE  ARG A 396     -27.491 -39.056   8.521  1.00  0.95           N  
ATOM   6110  CZ  ARG A 396     -26.184 -39.155   8.213  1.00  0.95           C  
ATOM   6111  NH1 ARG A 396     -25.412 -38.100   8.261  1.00  0.95           N  
ATOM   6112  NH2 ARG A 396     -25.673 -40.323   7.860  1.00  0.95           N  
ATOM   6113  H   ARG A 396     -31.846 -36.786   7.410  1.00  0.95           H  
ATOM   6114  HA  ARG A 396     -32.045 -37.684  10.169  1.00  0.95           H  
ATOM   6115 1HB  ARG A 396     -30.038 -35.971   8.736  1.00  0.95           H  
ATOM   6116 2HB  ARG A 396     -29.872 -36.396  10.417  1.00  0.95           H  
ATOM   6117 1HG  ARG A 396     -29.798 -38.772   9.814  1.00  0.95           H  
ATOM   6118 2HG  ARG A 396     -30.019 -38.330   8.098  1.00  0.95           H  
ATOM   6119 1HD  ARG A 396     -27.972 -37.079   8.129  1.00  0.95           H  
ATOM   6120 2HD  ARG A 396     -27.721 -37.481   9.848  1.00  0.95           H  
ATOM   6121  HE  ARG A 396     -28.051 -39.893   8.470  1.00  0.95           H  
ATOM   6122 1HH1 ARG A 396     -25.790 -37.176   8.536  1.00  0.95           H  
ATOM   6123 2HH1 ARG A 396     -24.413 -38.186   8.018  1.00  0.95           H  
ATOM   6124 1HH2 ARG A 396     -26.261 -41.142   7.821  1.00  0.95           H  
ATOM   6125 2HH2 ARG A 396     -24.687 -40.395   7.629  1.00  0.95           H  
ATOM   6126  N   SER A 397     -32.571 -34.480   9.660  1.00  0.91           N  
ATOM   6127  CA  SER A 397     -33.004 -33.251  10.332  1.00  0.91           C  
ATOM   6128  C   SER A 397     -33.976 -32.498   9.459  1.00  0.91           C  
ATOM   6129  O   SER A 397     -34.032 -32.741   8.252  1.00  0.91           O  
ATOM   6130  CB  SER A 397     -31.856 -32.339  10.704  1.00  0.91           C  
ATOM   6131  OG  SER A 397     -31.207 -31.741   9.597  1.00  0.91           O  
ATOM   6132  H   SER A 397     -32.472 -34.507   8.658  1.00  0.91           H  
ATOM   6133  HA  SER A 397     -33.492 -33.517  11.258  1.00  0.91           H  
ATOM   6134 1HB  SER A 397     -32.244 -31.555  11.355  1.00  0.91           H  
ATOM   6135 2HB  SER A 397     -31.130 -32.898  11.293  1.00  0.91           H  
ATOM   6136  HG  SER A 397     -30.526 -31.149  10.038  1.00  0.91           H  
ATOM   6137  N   LEU A 398     -34.709 -31.562  10.046  1.00  0.89           N  
ATOM   6138  CA  LEU A 398     -35.648 -30.773   9.267  1.00  0.89           C  
ATOM   6139  C   LEU A 398     -34.930 -29.991   8.183  1.00  0.89           C  
ATOM   6140  O   LEU A 398     -35.402 -29.924   7.056  1.00  0.89           O  
ATOM   6141  CB  LEU A 398     -36.415 -29.813  10.167  1.00  0.89           C  
ATOM   6142  CG  LEU A 398     -37.394 -30.450  11.124  1.00  0.89           C  
ATOM   6143  CD1 LEU A 398     -37.909 -29.400  12.051  1.00  0.89           C  
ATOM   6144  CD2 LEU A 398     -38.528 -31.061  10.337  1.00  0.89           C  
ATOM   6145  H   LEU A 398     -34.617 -31.434  11.056  1.00  0.89           H  
ATOM   6146  HA  LEU A 398     -36.359 -31.452   8.790  1.00  0.89           H  
ATOM   6147 1HB  LEU A 398     -35.701 -29.261  10.756  1.00  0.89           H  
ATOM   6148 2HB  LEU A 398     -36.963 -29.109   9.542  1.00  0.89           H  
ATOM   6149  HG  LEU A 398     -36.892 -31.224  11.716  1.00  0.89           H  
ATOM   6150 1HD1 LEU A 398     -38.615 -29.848  12.744  1.00  0.89           H  
ATOM   6151 2HD1 LEU A 398     -37.084 -28.975  12.598  1.00  0.89           H  
ATOM   6152 3HD1 LEU A 398     -38.406 -28.619  11.477  1.00  0.89           H  
ATOM   6153 1HD2 LEU A 398     -39.241 -31.514  11.020  1.00  0.89           H  
ATOM   6154 2HD2 LEU A 398     -39.027 -30.284   9.753  1.00  0.89           H  
ATOM   6155 3HD2 LEU A 398     -38.138 -31.812   9.664  1.00  0.89           H  
ATOM   6156  N   ALA A 399     -33.761 -29.430   8.483  1.00  0.86           N  
ATOM   6157  CA  ALA A 399     -33.024 -28.736   7.438  1.00  0.86           C  
ATOM   6158  C   ALA A 399     -32.670 -29.684   6.314  1.00  0.86           C  
ATOM   6159  O   ALA A 399     -32.732 -29.305   5.149  1.00  0.86           O  
ATOM   6160  CB  ALA A 399     -31.768 -28.141   7.967  1.00  0.86           C  
ATOM   6161  H   ALA A 399     -33.408 -29.477   9.437  1.00  0.86           H  
ATOM   6162  HA  ALA A 399     -33.656 -27.945   7.034  1.00  0.86           H  
ATOM   6163 1HB  ALA A 399     -31.254 -27.663   7.195  1.00  0.86           H  
ATOM   6164 2HB  ALA A 399     -32.028 -27.429   8.739  1.00  0.86           H  
ATOM   6165 3HB  ALA A 399     -31.143 -28.940   8.357  1.00  0.86           H  
ATOM   6166  N   GLU A 400     -32.303 -30.930   6.642  1.00  0.83           N  
ATOM   6167  CA  GLU A 400     -31.986 -31.887   5.586  1.00  0.83           C  
ATOM   6168  C   GLU A 400     -33.212 -32.149   4.702  1.00  0.83           C  
ATOM   6169  O   GLU A 400     -33.131 -32.097   3.469  1.00  0.83           O  
ATOM   6170  CB  GLU A 400     -31.496 -33.205   6.195  1.00  0.83           C  
ATOM   6171  CG  GLU A 400     -31.106 -34.234   5.198  1.00  0.83           C  
ATOM   6172  CD  GLU A 400     -30.622 -35.492   5.813  1.00  0.83           C  
ATOM   6173  OE1 GLU A 400     -29.615 -35.469   6.429  1.00  0.83           O  
ATOM   6174  OE2 GLU A 400     -31.280 -36.484   5.719  1.00  0.83           O  
ATOM   6175  H   GLU A 400     -32.218 -31.213   7.627  1.00  0.83           H  
ATOM   6176  HA  GLU A 400     -31.194 -31.470   4.963  1.00  0.83           H  
ATOM   6177 1HB  GLU A 400     -30.657 -33.013   6.854  1.00  0.83           H  
ATOM   6178 2HB  GLU A 400     -32.279 -33.639   6.794  1.00  0.83           H  
ATOM   6179 1HG  GLU A 400     -31.940 -34.420   4.551  1.00  0.83           H  
ATOM   6180 2HG  GLU A 400     -30.320 -33.821   4.607  1.00  0.83           H  
ATOM   6181  N   GLU A 401     -34.361 -32.403   5.341  1.00  0.81           N  
ATOM   6182  CA  GLU A 401     -35.606 -32.686   4.626  1.00  0.81           C  
ATOM   6183  C   GLU A 401     -36.021 -31.512   3.755  1.00  0.81           C  
ATOM   6184  O   GLU A 401     -36.390 -31.675   2.587  1.00  0.81           O  
ATOM   6185  CB  GLU A 401     -36.749 -32.984   5.609  1.00  0.81           C  
ATOM   6186  CG  GLU A 401     -38.086 -33.349   4.933  1.00  0.81           C  
ATOM   6187  CD  GLU A 401     -39.223 -33.619   5.908  1.00  0.81           C  
ATOM   6188  OE1 GLU A 401     -39.034 -33.440   7.083  1.00  0.81           O  
ATOM   6189  OE2 GLU A 401     -40.276 -34.005   5.465  1.00  0.81           O  
ATOM   6190  H   GLU A 401     -34.350 -32.413   6.362  1.00  0.81           H  
ATOM   6191  HA  GLU A 401     -35.448 -33.550   3.983  1.00  0.81           H  
ATOM   6192 1HB  GLU A 401     -36.463 -33.798   6.270  1.00  0.81           H  
ATOM   6193 2HB  GLU A 401     -36.921 -32.108   6.238  1.00  0.81           H  
ATOM   6194 1HG  GLU A 401     -38.373 -32.522   4.285  1.00  0.81           H  
ATOM   6195 2HG  GLU A 401     -37.938 -34.223   4.306  1.00  0.81           H  
ATOM   6196  N   ARG A 402     -35.954 -30.318   4.332  1.00  0.79           N  
ATOM   6197  CA  ARG A 402     -36.352 -29.107   3.655  1.00  0.79           C  
ATOM   6198  C   ARG A 402     -35.383 -28.766   2.521  1.00  0.79           C  
ATOM   6199  O   ARG A 402     -35.811 -28.331   1.448  1.00  0.79           O  
ATOM   6200  CB  ARG A 402     -36.391 -27.964   4.634  1.00  0.79           C  
ATOM   6201  CG  ARG A 402     -37.456 -27.949   5.704  1.00  0.79           C  
ATOM   6202  CD  ARG A 402     -37.216 -26.773   6.620  1.00  0.79           C  
ATOM   6203  NE  ARG A 402     -38.110 -26.744   7.747  1.00  0.79           N  
ATOM   6204  CZ  ARG A 402     -38.121 -25.800   8.724  1.00  0.79           C  
ATOM   6205  NH1 ARG A 402     -37.311 -24.757   8.752  1.00  0.79           N  
ATOM   6206  NH2 ARG A 402     -38.987 -25.917   9.697  1.00  0.79           N  
ATOM   6207  H   ARG A 402     -35.645 -30.252   5.297  1.00  0.79           H  
ATOM   6208  HA  ARG A 402     -37.348 -29.253   3.244  1.00  0.79           H  
ATOM   6209 1HB  ARG A 402     -35.435 -27.911   5.145  1.00  0.79           H  
ATOM   6210 2HB  ARG A 402     -36.546 -27.068   4.080  1.00  0.79           H  
ATOM   6211 1HG  ARG A 402     -38.431 -27.828   5.241  1.00  0.79           H  
ATOM   6212 2HG  ARG A 402     -37.443 -28.868   6.279  1.00  0.79           H  
ATOM   6213 1HD  ARG A 402     -36.193 -26.812   6.998  1.00  0.79           H  
ATOM   6214 2HD  ARG A 402     -37.359 -25.852   6.061  1.00  0.79           H  
ATOM   6215  HE  ARG A 402     -38.805 -27.501   7.840  1.00  0.79           H  
ATOM   6216 1HH1 ARG A 402     -36.599 -24.572   8.019  1.00  0.79           H  
ATOM   6217 2HH1 ARG A 402     -37.435 -24.093   9.532  1.00  0.79           H  
ATOM   6218 1HH2 ARG A 402     -39.630 -26.721   9.685  1.00  0.79           H  
ATOM   6219 2HH2 ARG A 402     -39.009 -25.191  10.428  1.00  0.79           H  
ATOM   6220  N   ALA A 403     -34.069 -28.977   2.740  1.00  0.78           N  
ATOM   6221  CA  ALA A 403     -33.076 -28.724   1.699  1.00  0.78           C  
ATOM   6222  C   ALA A 403     -33.342 -29.638   0.530  1.00  0.78           C  
ATOM   6223  O   ALA A 403     -33.353 -29.201  -0.619  1.00  0.78           O  
ATOM   6224  CB  ALA A 403     -31.665 -28.965   2.198  1.00  0.78           C  
ATOM   6225  H   ALA A 403     -33.744 -29.305   3.645  1.00  0.78           H  
ATOM   6226  HA  ALA A 403     -33.178 -27.690   1.375  1.00  0.78           H  
ATOM   6227 1HB  ALA A 403     -30.954 -28.759   1.400  1.00  0.78           H  
ATOM   6228 2HB  ALA A 403     -31.458 -28.329   3.030  1.00  0.78           H  
ATOM   6229 3HB  ALA A 403     -31.564 -30.004   2.514  1.00  0.78           H  
ATOM   6230  N   PHE A 404     -33.640 -30.903   0.838  1.00  0.77           N  
ATOM   6231  CA  PHE A 404     -33.984 -31.862  -0.187  1.00  0.77           C  
ATOM   6232  C   PHE A 404     -35.188 -31.379  -0.961  1.00  0.77           C  
ATOM   6233  O   PHE A 404     -35.159 -31.328  -2.191  1.00  0.77           O  
ATOM   6234  CB  PHE A 404     -34.263 -33.236   0.404  1.00  0.77           C  
ATOM   6235  CG  PHE A 404     -34.835 -34.146  -0.585  1.00  0.77           C  
ATOM   6236  CD1 PHE A 404     -34.063 -34.739  -1.545  1.00  0.77           C  
ATOM   6237  CD2 PHE A 404     -36.188 -34.408  -0.554  1.00  0.77           C  
ATOM   6238  CE1 PHE A 404     -34.634 -35.587  -2.471  1.00  0.77           C  
ATOM   6239  CE2 PHE A 404     -36.756 -35.254  -1.462  1.00  0.77           C  
ATOM   6240  CZ  PHE A 404     -35.974 -35.842  -2.419  1.00  0.77           C  
ATOM   6241  H   PHE A 404     -33.608 -31.215   1.809  1.00  0.77           H  
ATOM   6242  HA  PHE A 404     -33.147 -31.952  -0.874  1.00  0.77           H  
ATOM   6243 1HB  PHE A 404     -33.343 -33.671   0.783  1.00  0.77           H  
ATOM   6244 2HB  PHE A 404     -34.948 -33.156   1.235  1.00  0.77           H  
ATOM   6245  HD1 PHE A 404     -32.999 -34.523  -1.567  1.00  0.77           H  
ATOM   6246  HD2 PHE A 404     -36.801 -33.930   0.216  1.00  0.77           H  
ATOM   6247  HE1 PHE A 404     -34.021 -36.062  -3.238  1.00  0.77           H  
ATOM   6248  HE2 PHE A 404     -37.827 -35.456  -1.425  1.00  0.77           H  
ATOM   6249  HZ  PHE A 404     -36.422 -36.504  -3.124  1.00  0.77           H  
ATOM   6250  N   GLY A 405     -36.238 -30.994  -0.240  1.00  0.78           N  
ATOM   6251  CA  GLY A 405     -37.451 -30.504  -0.858  1.00  0.78           C  
ATOM   6252  C   GLY A 405     -37.141 -29.364  -1.813  1.00  0.78           C  
ATOM   6253  O   GLY A 405     -37.505 -29.419  -2.986  1.00  0.78           O  
ATOM   6254  H   GLY A 405     -36.200 -31.061   0.776  1.00  0.78           H  
ATOM   6255 1HA  GLY A 405     -37.943 -31.317  -1.390  1.00  0.78           H  
ATOM   6256 2HA  GLY A 405     -38.134 -30.153  -0.082  1.00  0.78           H  
ATOM   6257  N   PHE A 406     -36.455 -28.336  -1.321  1.00  0.79           N  
ATOM   6258  CA  PHE A 406     -36.140 -27.182  -2.143  1.00  0.79           C  
ATOM   6259  C   PHE A 406     -35.341 -27.582  -3.387  1.00  0.79           C  
ATOM   6260  O   PHE A 406     -35.635 -27.119  -4.495  1.00  0.79           O  
ATOM   6261  CB  PHE A 406     -35.322 -26.148  -1.386  1.00  0.79           C  
ATOM   6262  CG  PHE A 406     -35.195 -24.898  -2.177  1.00  0.79           C  
ATOM   6263  CD1 PHE A 406     -36.074 -23.848  -1.957  1.00  0.79           C  
ATOM   6264  CD2 PHE A 406     -34.287 -24.787  -3.194  1.00  0.79           C  
ATOM   6265  CE1 PHE A 406     -36.025 -22.714  -2.727  1.00  0.79           C  
ATOM   6266  CE2 PHE A 406     -34.228 -23.654  -3.957  1.00  0.79           C  
ATOM   6267  CZ  PHE A 406     -35.097 -22.628  -3.731  1.00  0.79           C  
ATOM   6268  H   PHE A 406     -36.165 -28.356  -0.345  1.00  0.79           H  
ATOM   6269  HA  PHE A 406     -37.068 -26.734  -2.483  1.00  0.79           H  
ATOM   6270 1HB  PHE A 406     -35.789 -25.918  -0.442  1.00  0.79           H  
ATOM   6271 2HB  PHE A 406     -34.330 -26.544  -1.178  1.00  0.79           H  
ATOM   6272  HD1 PHE A 406     -36.811 -23.936  -1.160  1.00  0.79           H  
ATOM   6273  HD2 PHE A 406     -33.598 -25.612  -3.394  1.00  0.79           H  
ATOM   6274  HE1 PHE A 406     -36.720 -21.891  -2.545  1.00  0.79           H  
ATOM   6275  HE2 PHE A 406     -33.489 -23.585  -4.758  1.00  0.79           H  
ATOM   6276  HZ  PHE A 406     -35.051 -21.756  -4.354  1.00  0.79           H  
ATOM   6277  N   MET A 407     -34.303 -28.412  -3.215  1.00  0.82           N  
ATOM   6278  CA  MET A 407     -33.461 -28.792  -4.346  1.00  0.82           C  
ATOM   6279  C   MET A 407     -34.255 -29.623  -5.360  1.00  0.82           C  
ATOM   6280  O   MET A 407     -34.089 -29.471  -6.574  1.00  0.82           O  
ATOM   6281  CB  MET A 407     -32.238 -29.557  -3.858  1.00  0.82           C  
ATOM   6282  CG  MET A 407     -31.233 -28.730  -3.079  1.00  0.82           C  
ATOM   6283  SD  MET A 407     -29.708 -29.646  -2.732  1.00  0.82           S  
ATOM   6284  CE  MET A 407     -30.264 -30.813  -1.486  1.00  0.82           C  
ATOM   6285  H   MET A 407     -34.089 -28.777  -2.285  1.00  0.82           H  
ATOM   6286  HA  MET A 407     -33.125 -27.885  -4.840  1.00  0.82           H  
ATOM   6287 1HB  MET A 407     -32.552 -30.405  -3.240  1.00  0.82           H  
ATOM   6288 2HB  MET A 407     -31.699 -29.937  -4.719  1.00  0.82           H  
ATOM   6289 1HG  MET A 407     -30.984 -27.843  -3.643  1.00  0.82           H  
ATOM   6290 2HG  MET A 407     -31.676 -28.411  -2.141  1.00  0.82           H  
ATOM   6291 1HE  MET A 407     -29.430 -31.441  -1.195  1.00  0.82           H  
ATOM   6292 2HE  MET A 407     -30.634 -30.280  -0.613  1.00  0.82           H  
ATOM   6293 3HE  MET A 407     -31.061 -31.428  -1.899  1.00  0.82           H  
ATOM   6294  N   LEU A 408     -35.163 -30.466  -4.882  1.00  0.85           N  
ATOM   6295  CA  LEU A 408     -35.983 -31.245  -5.793  1.00  0.85           C  
ATOM   6296  C   LEU A 408     -36.878 -30.269  -6.572  1.00  0.85           C  
ATOM   6297  O   LEU A 408     -36.962 -30.318  -7.806  1.00  0.85           O  
ATOM   6298  CB  LEU A 408     -36.793 -32.292  -5.006  1.00  0.85           C  
ATOM   6299  CG  LEU A 408     -37.694 -33.209  -5.821  1.00  0.85           C  
ATOM   6300  CD1 LEU A 408     -36.847 -34.013  -6.780  1.00  0.85           C  
ATOM   6301  CD2 LEU A 408     -38.454 -34.125  -4.884  1.00  0.85           C  
ATOM   6302  H   LEU A 408     -35.277 -30.591  -3.874  1.00  0.85           H  
ATOM   6303  HA  LEU A 408     -35.339 -31.749  -6.504  1.00  0.85           H  
ATOM   6304 1HB  LEU A 408     -36.090 -32.925  -4.458  1.00  0.85           H  
ATOM   6305 2HB  LEU A 408     -37.412 -31.772  -4.272  1.00  0.85           H  
ATOM   6306  HG  LEU A 408     -38.403 -32.608  -6.400  1.00  0.85           H  
ATOM   6307 1HD1 LEU A 408     -37.494 -34.666  -7.363  1.00  0.85           H  
ATOM   6308 2HD1 LEU A 408     -36.311 -33.338  -7.447  1.00  0.85           H  
ATOM   6309 3HD1 LEU A 408     -36.132 -34.617  -6.222  1.00  0.85           H  
ATOM   6310 1HD2 LEU A 408     -39.101 -34.776  -5.468  1.00  0.85           H  
ATOM   6311 2HD2 LEU A 408     -37.757 -34.721  -4.316  1.00  0.85           H  
ATOM   6312 3HD2 LEU A 408     -39.058 -33.521  -4.203  1.00  0.85           H  
ATOM   6313  N   ASP A 409     -37.498 -29.332  -5.849  1.00  0.89           N  
ATOM   6314  CA  ASP A 409     -38.330 -28.323  -6.478  1.00  0.89           C  
ATOM   6315  C   ASP A 409     -37.516 -27.462  -7.441  1.00  0.89           C  
ATOM   6316  O   ASP A 409     -38.054 -27.017  -8.443  1.00  0.89           O  
ATOM   6317  CB  ASP A 409     -39.059 -27.467  -5.443  1.00  0.89           C  
ATOM   6318  CG  ASP A 409     -40.214 -28.223  -4.756  1.00  0.89           C  
ATOM   6319  OD1 ASP A 409     -40.572 -29.278  -5.226  1.00  0.89           O  
ATOM   6320  OD2 ASP A 409     -40.746 -27.726  -3.799  1.00  0.89           O  
ATOM   6321  H   ASP A 409     -37.396 -29.325  -4.835  1.00  0.89           H  
ATOM   6322  HA  ASP A 409     -39.097 -28.834  -7.057  1.00  0.89           H  
ATOM   6323 1HB  ASP A 409     -38.344 -27.126  -4.686  1.00  0.89           H  
ATOM   6324 2HB  ASP A 409     -39.465 -26.601  -5.926  1.00  0.89           H  
ATOM   6325  N   SER A 410     -36.223 -27.237  -7.160  1.00  0.92           N  
ATOM   6326  CA  SER A 410     -35.348 -26.440  -8.026  1.00  0.92           C  
ATOM   6327  C   SER A 410     -35.233 -27.095  -9.401  1.00  0.92           C  
ATOM   6328  O   SER A 410     -35.287 -26.419 -10.434  1.00  0.92           O  
ATOM   6329  CB  SER A 410     -33.978 -26.314  -7.403  1.00  0.92           C  
ATOM   6330  OG  SER A 410     -34.070 -25.623  -6.210  1.00  0.92           O  
ATOM   6331  H   SER A 410     -35.845 -27.603  -6.289  1.00  0.92           H  
ATOM   6332  HA  SER A 410     -35.776 -25.446  -8.141  1.00  0.92           H  
ATOM   6333 1HB  SER A 410     -33.548 -27.279  -7.238  1.00  0.92           H  
ATOM   6334 2HB  SER A 410     -33.307 -25.791  -8.076  1.00  0.92           H  
ATOM   6335  HG  SER A 410     -34.760 -26.101  -5.682  1.00  0.92           H  
ATOM   6336  N   TYR A 411     -35.130 -28.431  -9.415  1.00  0.96           N  
ATOM   6337  CA  TYR A 411     -35.072 -29.193 -10.665  1.00  0.96           C  
ATOM   6338  C   TYR A 411     -36.336 -28.913 -11.478  1.00  0.96           C  
ATOM   6339  O   TYR A 411     -36.302 -28.803 -12.709  1.00  0.96           O  
ATOM   6340  CB  TYR A 411     -34.897 -30.702 -10.395  1.00  0.96           C  
ATOM   6341  CG  TYR A 411     -33.463 -31.104 -10.006  1.00  0.96           C  
ATOM   6342  CD1 TYR A 411     -32.679 -30.229  -9.270  1.00  0.96           C  
ATOM   6343  CD2 TYR A 411     -32.933 -32.341 -10.414  1.00  0.96           C  
ATOM   6344  CE1 TYR A 411     -31.394 -30.569  -8.954  1.00  0.96           C  
ATOM   6345  CE2 TYR A 411     -31.654 -32.677 -10.090  1.00  0.96           C  
ATOM   6346  CZ  TYR A 411     -30.876 -31.805  -9.370  1.00  0.96           C  
ATOM   6347  OH  TYR A 411     -29.567 -32.142  -9.053  1.00  0.96           O  
ATOM   6348  H   TYR A 411     -35.065 -28.918  -8.517  1.00  0.96           H  
ATOM   6349  HA  TYR A 411     -34.219 -28.846 -11.246  1.00  0.96           H  
ATOM   6350 1HB  TYR A 411     -35.551 -31.008  -9.599  1.00  0.96           H  
ATOM   6351 2HB  TYR A 411     -35.200 -31.271 -11.264  1.00  0.96           H  
ATOM   6352  HD1 TYR A 411     -33.083 -29.268  -8.939  1.00  0.96           H  
ATOM   6353  HD2 TYR A 411     -33.527 -33.028 -11.001  1.00  0.96           H  
ATOM   6354  HE1 TYR A 411     -30.775 -29.872  -8.372  1.00  0.96           H  
ATOM   6355  HE2 TYR A 411     -31.254 -33.612 -10.408  1.00  0.96           H  
ATOM   6356  HH  TYR A 411     -29.183 -31.458  -8.485  1.00  0.96           H  
ATOM   6357  N   VAL A 412     -37.461 -28.811 -10.778  1.00  1.01           N  
ATOM   6358  CA  VAL A 412     -38.744 -28.528 -11.402  1.00  1.01           C  
ATOM   6359  C   VAL A 412     -38.898 -27.046 -11.827  1.00  1.01           C  
ATOM   6360  O   VAL A 412     -39.401 -26.751 -12.914  1.00  1.01           O  
ATOM   6361  CB  VAL A 412     -39.878 -28.911 -10.432  1.00  1.01           C  
ATOM   6362  CG1 VAL A 412     -41.195 -28.506 -11.012  1.00  1.01           C  
ATOM   6363  CG2 VAL A 412     -39.813 -30.418 -10.147  1.00  1.01           C  
ATOM   6364  H   VAL A 412     -37.413 -28.957  -9.765  1.00  1.01           H  
ATOM   6365  HA  VAL A 412     -38.826 -29.153 -12.290  1.00  1.01           H  
ATOM   6366  HB  VAL A 412     -39.762 -28.364  -9.500  1.00  1.01           H  
ATOM   6367 1HG1 VAL A 412     -41.992 -28.761 -10.319  1.00  1.01           H  
ATOM   6368 2HG1 VAL A 412     -41.191 -27.430 -11.188  1.00  1.01           H  
ATOM   6369 3HG1 VAL A 412     -41.347 -29.032 -11.953  1.00  1.01           H  
ATOM   6370 1HG2 VAL A 412     -40.608 -30.692  -9.453  1.00  1.01           H  
ATOM   6371 2HG2 VAL A 412     -39.938 -30.967 -11.079  1.00  1.01           H  
ATOM   6372 3HG2 VAL A 412     -38.844 -30.664  -9.703  1.00  1.01           H  
ATOM   6373  N   PHE A 413     -38.495 -26.128 -10.938  1.00  1.05           N  
ATOM   6374  CA  PHE A 413     -38.590 -24.670 -11.097  1.00  1.05           C  
ATOM   6375  C   PHE A 413     -37.692 -24.075 -12.211  1.00  1.05           C  
ATOM   6376  O   PHE A 413     -38.074 -23.103 -12.863  1.00  1.05           O  
ATOM   6377  CB  PHE A 413     -38.136 -23.933  -9.835  1.00  1.05           C  
ATOM   6378  CG  PHE A 413     -38.910 -23.975  -8.518  1.00  1.05           C  
ATOM   6379  CD1 PHE A 413     -40.287 -24.070  -8.438  1.00  1.05           C  
ATOM   6380  CD2 PHE A 413     -38.183 -23.862  -7.324  1.00  1.05           C  
ATOM   6381  CE1 PHE A 413     -40.916 -24.052  -7.193  1.00  1.05           C  
ATOM   6382  CE2 PHE A 413     -38.800 -23.846  -6.100  1.00  1.05           C  
ATOM   6383  CZ  PHE A 413     -40.174 -23.935  -6.030  1.00  1.05           C  
ATOM   6384  H   PHE A 413     -38.096 -26.473 -10.079  1.00  1.05           H  
ATOM   6385  HA  PHE A 413     -39.631 -24.419 -11.323  1.00  1.05           H  
ATOM   6386 1HB  PHE A 413     -37.107 -24.192  -9.634  1.00  1.05           H  
ATOM   6387 2HB  PHE A 413     -38.152 -22.927 -10.119  1.00  1.05           H  
ATOM   6388  HD1 PHE A 413     -40.884 -24.151  -9.358  1.00  1.05           H  
ATOM   6389  HD2 PHE A 413     -37.101 -23.781  -7.378  1.00  1.05           H  
ATOM   6390  HE1 PHE A 413     -42.001 -24.124  -7.137  1.00  1.05           H  
ATOM   6391  HE2 PHE A 413     -38.204 -23.758  -5.189  1.00  1.05           H  
ATOM   6392  HZ  PHE A 413     -40.676 -23.916  -5.061  1.00  1.05           H  
ATOM   6393  N   ARG A 414     -36.494 -24.650 -12.383  1.00  1.10           N  
ATOM   6394  CA  ARG A 414     -35.447 -24.180 -13.312  1.00  1.10           C  
ATOM   6395  C   ARG A 414     -35.942 -24.003 -14.756  1.00  1.10           C  
ATOM   6396  O   ARG A 414     -36.736 -24.803 -15.257  1.00  1.10           O  
ATOM   6397  CB  ARG A 414     -34.254 -25.151 -13.258  1.00  1.10           C  
ATOM   6398  CG  ARG A 414     -33.026 -24.790 -14.122  1.00  1.10           C  
ATOM   6399  CD  ARG A 414     -31.859 -25.734 -13.922  1.00  1.10           C  
ATOM   6400  NE  ARG A 414     -31.115 -25.488 -12.675  1.00  1.10           N  
ATOM   6401  CZ  ARG A 414     -30.242 -26.339 -12.097  1.00  1.10           C  
ATOM   6402  NH1 ARG A 414     -30.004 -27.530 -12.601  1.00  1.10           N  
ATOM   6403  NH2 ARG A 414     -29.620 -25.938 -11.011  1.00  1.10           N  
ATOM   6404  H   ARG A 414     -36.261 -25.438 -11.787  1.00  1.10           H  
ATOM   6405  HA  ARG A 414     -35.093 -23.214 -12.955  1.00  1.10           H  
ATOM   6406 1HB  ARG A 414     -33.905 -25.244 -12.234  1.00  1.10           H  
ATOM   6407 2HB  ARG A 414     -34.594 -26.143 -13.577  1.00  1.10           H  
ATOM   6408 1HG  ARG A 414     -33.287 -24.842 -15.152  1.00  1.10           H  
ATOM   6409 2HG  ARG A 414     -32.689 -23.780 -13.880  1.00  1.10           H  
ATOM   6410 1HD  ARG A 414     -32.240 -26.745 -13.894  1.00  1.10           H  
ATOM   6411 2HD  ARG A 414     -31.166 -25.636 -14.754  1.00  1.10           H  
ATOM   6412  HE  ARG A 414     -31.205 -24.569 -12.211  1.00  1.10           H  
ATOM   6413 1HH1 ARG A 414     -30.486 -27.828 -13.438  1.00  1.10           H  
ATOM   6414 2HH1 ARG A 414     -29.342 -28.144 -12.149  1.00  1.10           H  
ATOM   6415 1HH2 ARG A 414     -29.821 -24.981 -10.668  1.00  1.10           H  
ATOM   6416 2HH2 ARG A 414     -28.954 -26.529 -10.545  1.00  1.10           H  
ATOM   6417  N   SER A 415     -35.456 -22.934 -15.441  1.00  1.13           N  
ATOM   6418  CA  SER A 415     -35.907 -22.621 -16.816  1.00  1.13           C  
ATOM   6419  C   SER A 415     -35.606 -23.741 -17.804  1.00  1.13           C  
ATOM   6420  O   SER A 415     -36.255 -23.844 -18.837  1.00  1.13           O  
ATOM   6421  CB  SER A 415     -35.252 -21.350 -17.347  1.00  1.13           C  
ATOM   6422  OG  SER A 415     -33.858 -21.521 -17.548  1.00  1.13           O  
ATOM   6423  H   SER A 415     -34.796 -22.319 -14.972  1.00  1.13           H  
ATOM   6424  HA  SER A 415     -36.987 -22.453 -16.778  1.00  1.13           H  
ATOM   6425 1HB  SER A 415     -35.694 -21.103 -18.303  1.00  1.13           H  
ATOM   6426 2HB  SER A 415     -35.432 -20.520 -16.684  1.00  1.13           H  
ATOM   6427  HG  SER A 415     -33.766 -22.341 -18.062  1.00  1.13           H  
ATOM   6428  N   MET A 416     -34.537 -24.477 -17.540  1.00  1.15           N  
ATOM   6429  CA  MET A 416     -34.247 -25.764 -18.145  1.00  1.15           C  
ATOM   6430  C   MET A 416     -34.610 -26.849 -17.147  1.00  1.15           C  
ATOM   6431  O   MET A 416     -33.741 -27.229 -16.358  1.00  1.15           O  
ATOM   6432  CB  MET A 416     -32.768 -25.868 -18.493  1.00  1.15           C  
ATOM   6433  CG  MET A 416     -32.377 -27.173 -19.142  1.00  1.15           C  
ATOM   6434  SD  MET A 416     -30.618 -27.223 -19.553  1.00  1.15           S  
ATOM   6435  CE  MET A 416     -29.892 -27.363 -17.925  1.00  1.15           C  
ATOM   6436  H   MET A 416     -33.989 -24.189 -16.742  1.00  1.15           H  
ATOM   6437  HA  MET A 416     -34.831 -25.882 -19.051  1.00  1.15           H  
ATOM   6438 1HB  MET A 416     -32.497 -25.061 -19.170  1.00  1.15           H  
ATOM   6439 2HB  MET A 416     -32.164 -25.759 -17.590  1.00  1.15           H  
ATOM   6440 1HG  MET A 416     -32.608 -28.000 -18.464  1.00  1.15           H  
ATOM   6441 2HG  MET A 416     -32.950 -27.314 -20.059  1.00  1.15           H  
ATOM   6442 1HE  MET A 416     -28.805 -27.390 -18.011  1.00  1.15           H  
ATOM   6443 2HE  MET A 416     -30.186 -26.505 -17.316  1.00  1.15           H  
ATOM   6444 3HE  MET A 416     -30.237 -28.275 -17.461  1.00  1.15           H  
ATOM   6445  N   PRO A 417     -35.849 -27.360 -17.126  1.00  1.13           N  
ATOM   6446  CA  PRO A 417     -36.311 -28.290 -16.135  1.00  1.13           C  
ATOM   6447  C   PRO A 417     -35.401 -29.477 -16.160  1.00  1.13           C  
ATOM   6448  O   PRO A 417     -34.981 -29.912 -17.237  1.00  1.13           O  
ATOM   6449  CB  PRO A 417     -37.704 -28.674 -16.640  1.00  1.13           C  
ATOM   6450  CG  PRO A 417     -38.129 -27.514 -17.489  1.00  1.13           C  
ATOM   6451  CD  PRO A 417     -36.846 -27.063 -18.164  1.00  1.13           C  
ATOM   6452  HA  PRO A 417     -36.335 -27.805 -15.144  1.00  1.13           H  
ATOM   6453 1HB  PRO A 417     -37.657 -29.623 -17.190  1.00  1.13           H  
ATOM   6454 2HB  PRO A 417     -38.373 -28.832 -15.778  1.00  1.13           H  
ATOM   6455 1HG  PRO A 417     -38.906 -27.819 -18.205  1.00  1.13           H  
ATOM   6456 2HG  PRO A 417     -38.560 -26.727 -16.852  1.00  1.13           H  
ATOM   6457 1HD  PRO A 417     -36.642 -27.635 -19.078  1.00  1.13           H  
ATOM   6458 2HD  PRO A 417     -36.952 -26.021 -18.347  1.00  1.13           H  
ATOM   6459  N   ILE A 418     -35.117 -30.021 -14.999  1.00  1.08           N  
ATOM   6460  CA  ILE A 418     -34.290 -31.200 -14.928  1.00  1.08           C  
ATOM   6461  C   ILE A 418     -35.166 -32.404 -14.603  1.00  1.08           C  
ATOM   6462  O   ILE A 418     -35.758 -32.439 -13.527  1.00  1.08           O  
ATOM   6463  CB  ILE A 418     -33.228 -31.040 -13.842  1.00  1.08           C  
ATOM   6464  CG1 ILE A 418     -32.470 -29.764 -14.063  1.00  1.08           C  
ATOM   6465  CG2 ILE A 418     -32.310 -32.232 -13.834  1.00  1.08           C  
ATOM   6466  CD1 ILE A 418     -31.768 -29.674 -15.387  1.00  1.08           C  
ATOM   6467  H   ILE A 418     -35.484 -29.596 -14.148  1.00  1.08           H  
ATOM   6468  HA  ILE A 418     -33.771 -31.323 -15.869  1.00  1.08           H  
ATOM   6469  HB  ILE A 418     -33.707 -30.952 -12.906  1.00  1.08           H  
ATOM   6470 1HG1 ILE A 418     -33.175 -28.933 -13.991  1.00  1.08           H  
ATOM   6471 2HG1 ILE A 418     -31.736 -29.664 -13.270  1.00  1.08           H  
ATOM   6472 1HG2 ILE A 418     -31.563 -32.116 -13.053  1.00  1.08           H  
ATOM   6473 2HG2 ILE A 418     -32.895 -33.125 -13.647  1.00  1.08           H  
ATOM   6474 3HG2 ILE A 418     -31.815 -32.320 -14.797  1.00  1.08           H  
ATOM   6475 1HD1 ILE A 418     -31.262 -28.718 -15.449  1.00  1.08           H  
ATOM   6476 2HD1 ILE A 418     -31.043 -30.481 -15.476  1.00  1.08           H  
ATOM   6477 3HD1 ILE A 418     -32.491 -29.748 -16.198  1.00  1.08           H  
ATOM   6478  N   PRO A 419     -35.329 -33.382 -15.505  1.00  1.01           N  
ATOM   6479  CA  PRO A 419     -36.120 -34.566 -15.265  1.00  1.01           C  
ATOM   6480  C   PRO A 419     -35.520 -35.195 -14.043  1.00  1.01           C  
ATOM   6481  O   PRO A 419     -34.302 -35.179 -13.920  1.00  1.01           O  
ATOM   6482  CB  PRO A 419     -35.872 -35.407 -16.518  1.00  1.01           C  
ATOM   6483  CG  PRO A 419     -35.515 -34.389 -17.586  1.00  1.01           C  
ATOM   6484  CD  PRO A 419     -34.740 -33.308 -16.852  1.00  1.01           C  
ATOM   6485  HA  PRO A 419     -37.177 -34.299 -15.119  1.00  1.01           H  
ATOM   6486 1HB  PRO A 419     -35.065 -36.132 -16.327  1.00  1.01           H  
ATOM   6487 2HB  PRO A 419     -36.772 -35.987 -16.766  1.00  1.01           H  
ATOM   6488 1HG  PRO A 419     -34.924 -34.865 -18.383  1.00  1.01           H  
ATOM   6489 2HG  PRO A 419     -36.429 -34.000 -18.061  1.00  1.01           H  
ATOM   6490 1HD  PRO A 419     -33.661 -33.525 -16.826  1.00  1.01           H  
ATOM   6491 2HD  PRO A 419     -34.971 -32.355 -17.340  1.00  1.01           H  
ATOM   6492  N   VAL A 420     -36.314 -35.773 -13.160  1.00  0.93           N  
ATOM   6493  CA  VAL A 420     -35.682 -36.375 -11.998  1.00  0.93           C  
ATOM   6494  C   VAL A 420     -35.750 -37.883 -12.076  1.00  0.93           C  
ATOM   6495  O   VAL A 420     -36.801 -38.491 -11.872  1.00  0.93           O  
ATOM   6496  CB  VAL A 420     -36.341 -35.896 -10.698  1.00  0.93           C  
ATOM   6497  CG1 VAL A 420     -35.625 -36.544  -9.513  1.00  0.93           C  
ATOM   6498  CG2 VAL A 420     -36.278 -34.385 -10.627  1.00  0.93           C  
ATOM   6499  H   VAL A 420     -37.316 -35.783 -13.277  1.00  0.93           H  
ATOM   6500  HA  VAL A 420     -34.637 -36.076 -11.965  1.00  0.93           H  
ATOM   6501  HB  VAL A 420     -37.378 -36.222 -10.679  1.00  0.93           H  
ATOM   6502 1HG1 VAL A 420     -36.086 -36.236  -8.585  1.00  0.93           H  
ATOM   6503 2HG1 VAL A 420     -35.691 -37.625  -9.611  1.00  0.93           H  
ATOM   6504 3HG1 VAL A 420     -34.578 -36.245  -9.512  1.00  0.93           H  
ATOM   6505 1HG2 VAL A 420     -36.745 -34.037  -9.717  1.00  0.93           H  
ATOM   6506 2HG2 VAL A 420     -35.260 -34.090 -10.640  1.00  0.93           H  
ATOM   6507 3HG2 VAL A 420     -36.796 -33.948 -11.481  1.00  0.93           H  
ATOM   6508  N   THR A 421     -34.611 -38.464 -12.391  1.00  0.86           N  
ATOM   6509  CA  THR A 421     -34.443 -39.890 -12.563  1.00  0.86           C  
ATOM   6510  C   THR A 421     -34.210 -40.481 -11.201  1.00  0.86           C  
ATOM   6511  O   THR A 421     -33.972 -39.725 -10.262  1.00  0.86           O  
ATOM   6512  CB  THR A 421     -33.238 -40.170 -13.468  1.00  0.86           C  
ATOM   6513  OG1 THR A 421     -32.020 -39.737 -12.820  1.00  0.86           O  
ATOM   6514  CG2 THR A 421     -33.399 -39.376 -14.758  1.00  0.86           C  
ATOM   6515  H   THR A 421     -33.817 -37.860 -12.547  1.00  0.86           H  
ATOM   6516  HA  THR A 421     -35.350 -40.321 -12.993  1.00  0.86           H  
ATOM   6517  HB  THR A 421     -33.174 -41.234 -13.689  1.00  0.86           H  
ATOM   6518  HG1 THR A 421     -31.272 -39.870 -13.426  1.00  0.86           H  
ATOM   6519 1HG2 THR A 421     -32.545 -39.559 -15.410  1.00  0.86           H  
ATOM   6520 2HG2 THR A 421     -34.315 -39.684 -15.262  1.00  0.86           H  
ATOM   6521 3HG2 THR A 421     -33.455 -38.310 -14.526  1.00  0.86           H  
ATOM   6522  N   ASP A 422     -34.224 -41.803 -11.072  1.00  0.80           N  
ATOM   6523  CA  ASP A 422     -33.933 -42.379  -9.765  1.00  0.80           C  
ATOM   6524  C   ASP A 422     -32.540 -41.966  -9.305  1.00  0.80           C  
ATOM   6525  O   ASP A 422     -32.324 -41.676  -8.128  1.00  0.80           O  
ATOM   6526  CB  ASP A 422     -34.011 -43.903  -9.803  1.00  0.80           C  
ATOM   6527  CG  ASP A 422     -35.433 -44.433  -9.944  1.00  0.80           C  
ATOM   6528  OD1 ASP A 422     -36.361 -43.672  -9.777  1.00  0.80           O  
ATOM   6529  OD2 ASP A 422     -35.577 -45.600 -10.213  1.00  0.80           O  
ATOM   6530  H   ASP A 422     -34.437 -42.394 -11.862  1.00  0.80           H  
ATOM   6531  HA  ASP A 422     -34.662 -42.003  -9.046  1.00  0.80           H  
ATOM   6532 1HB  ASP A 422     -33.414 -44.276 -10.633  1.00  0.80           H  
ATOM   6533 2HB  ASP A 422     -33.578 -44.307  -8.887  1.00  0.80           H  
ATOM   6534  N   GLU A 423     -31.590 -41.891 -10.239  1.00  0.76           N  
ATOM   6535  CA  GLU A 423     -30.242 -41.488  -9.872  1.00  0.76           C  
ATOM   6536  C   GLU A 423     -30.234 -40.055  -9.349  1.00  0.76           C  
ATOM   6537  O   GLU A 423     -29.556 -39.756  -8.362  1.00  0.76           O  
ATOM   6538  CB  GLU A 423     -29.295 -41.620 -11.066  1.00  0.76           C  
ATOM   6539  CG  GLU A 423     -29.002 -43.061 -11.485  1.00  0.76           C  
ATOM   6540  CD  GLU A 423     -28.115 -43.163 -12.708  1.00  0.76           C  
ATOM   6541  OE1 GLU A 423     -27.829 -42.149 -13.303  1.00  0.76           O  
ATOM   6542  OE2 GLU A 423     -27.725 -44.257 -13.043  1.00  0.76           O  
ATOM   6543  H   GLU A 423     -31.811 -42.117 -11.197  1.00  0.76           H  
ATOM   6544  HA  GLU A 423     -29.891 -42.143  -9.073  1.00  0.76           H  
ATOM   6545 1HB  GLU A 423     -29.723 -41.099 -11.922  1.00  0.76           H  
ATOM   6546 2HB  GLU A 423     -28.347 -41.135 -10.830  1.00  0.76           H  
ATOM   6547 1HG  GLU A 423     -28.518 -43.575 -10.655  1.00  0.76           H  
ATOM   6548 2HG  GLU A 423     -29.948 -43.563 -11.683  1.00  0.76           H  
ATOM   6549  N   LEU A 424     -31.011 -39.167  -9.982  1.00  0.73           N  
ATOM   6550  CA  LEU A 424     -31.046 -37.782  -9.521  1.00  0.73           C  
ATOM   6551  C   LEU A 424     -31.795 -37.649  -8.210  1.00  0.73           C  
ATOM   6552  O   LEU A 424     -31.410 -36.870  -7.339  1.00  0.73           O  
ATOM   6553  CB  LEU A 424     -31.669 -36.877 -10.568  1.00  0.73           C  
ATOM   6554  CG  LEU A 424     -30.837 -36.696 -11.831  1.00  0.73           C  
ATOM   6555  CD1 LEU A 424     -31.637 -35.924 -12.821  1.00  0.73           C  
ATOM   6556  CD2 LEU A 424     -29.530 -35.985 -11.486  1.00  0.73           C  
ATOM   6557  H   LEU A 424     -31.549 -39.448 -10.805  1.00  0.73           H  
ATOM   6558  HA  LEU A 424     -30.023 -37.453  -9.368  1.00  0.73           H  
ATOM   6559 1HB  LEU A 424     -32.620 -37.307 -10.852  1.00  0.73           H  
ATOM   6560 2HB  LEU A 424     -31.852 -35.899 -10.128  1.00  0.73           H  
ATOM   6561  HG  LEU A 424     -30.606 -37.665 -12.263  1.00  0.73           H  
ATOM   6562 1HD1 LEU A 424     -31.070 -35.788 -13.739  1.00  0.73           H  
ATOM   6563 2HD1 LEU A 424     -32.527 -36.477 -13.036  1.00  0.73           H  
ATOM   6564 3HD1 LEU A 424     -31.898 -34.953 -12.411  1.00  0.73           H  
ATOM   6565 1HD2 LEU A 424     -28.937 -35.860 -12.392  1.00  0.73           H  
ATOM   6566 2HD2 LEU A 424     -29.730 -35.014 -11.059  1.00  0.73           H  
ATOM   6567 3HD2 LEU A 424     -28.971 -36.584 -10.766  1.00  0.73           H  
ATOM   6568  N   LEU A 425     -32.848 -38.431  -8.034  1.00  0.72           N  
ATOM   6569  CA  LEU A 425     -33.622 -38.337  -6.813  1.00  0.72           C  
ATOM   6570  C   LEU A 425     -32.719 -38.754  -5.655  1.00  0.72           C  
ATOM   6571  O   LEU A 425     -32.656 -38.087  -4.617  1.00  0.72           O  
ATOM   6572  CB  LEU A 425     -34.847 -39.243  -6.904  1.00  0.72           C  
ATOM   6573  CG  LEU A 425     -35.793 -39.197  -5.742  1.00  0.72           C  
ATOM   6574  CD1 LEU A 425     -36.340 -37.777  -5.614  1.00  0.72           C  
ATOM   6575  CD2 LEU A 425     -36.913 -40.187  -5.980  1.00  0.72           C  
ATOM   6576  H   LEU A 425     -33.143 -39.068  -8.772  1.00  0.72           H  
ATOM   6577  HA  LEU A 425     -33.939 -37.307  -6.668  1.00  0.72           H  
ATOM   6578 1HB  LEU A 425     -35.400 -38.999  -7.799  1.00  0.72           H  
ATOM   6579 2HB  LEU A 425     -34.498 -40.272  -7.005  1.00  0.72           H  
ATOM   6580  HG  LEU A 425     -35.268 -39.451  -4.827  1.00  0.72           H  
ATOM   6581 1HD1 LEU A 425     -37.035 -37.739  -4.785  1.00  0.72           H  
ATOM   6582 2HD1 LEU A 425     -35.520 -37.077  -5.444  1.00  0.72           H  
ATOM   6583 3HD1 LEU A 425     -36.863 -37.506  -6.531  1.00  0.72           H  
ATOM   6584 1HD2 LEU A 425     -37.612 -40.158  -5.145  1.00  0.72           H  
ATOM   6585 2HD2 LEU A 425     -37.437 -39.926  -6.904  1.00  0.72           H  
ATOM   6586 3HD2 LEU A 425     -36.495 -41.190  -6.074  1.00  0.72           H  
ATOM   6587  N   ARG A 426     -31.995 -39.861  -5.854  1.00  0.71           N  
ATOM   6588  CA  ARG A 426     -31.068 -40.373  -4.861  1.00  0.71           C  
ATOM   6589  C   ARG A 426     -29.921 -39.396  -4.632  1.00  0.71           C  
ATOM   6590  O   ARG A 426     -29.505 -39.187  -3.489  1.00  0.71           O  
ATOM   6591  CB  ARG A 426     -30.519 -41.708  -5.325  1.00  0.71           C  
ATOM   6592  CG  ARG A 426     -31.523 -42.849  -5.306  1.00  0.71           C  
ATOM   6593  CD  ARG A 426     -30.980 -44.061  -5.968  1.00  0.71           C  
ATOM   6594  NE  ARG A 426     -31.950 -45.146  -5.999  1.00  0.71           N  
ATOM   6595  CZ  ARG A 426     -31.839 -46.249  -6.765  1.00  0.71           C  
ATOM   6596  NH1 ARG A 426     -30.800 -46.400  -7.558  1.00  0.71           N  
ATOM   6597  NH2 ARG A 426     -32.777 -47.179  -6.723  1.00  0.71           N  
ATOM   6598  H   ARG A 426     -32.098 -40.377  -6.728  1.00  0.71           H  
ATOM   6599  HA  ARG A 426     -31.605 -40.514  -3.925  1.00  0.71           H  
ATOM   6600 1HB  ARG A 426     -30.158 -41.607  -6.350  1.00  0.71           H  
ATOM   6601 2HB  ARG A 426     -29.671 -41.990  -4.705  1.00  0.71           H  
ATOM   6602 1HG  ARG A 426     -31.756 -43.102  -4.272  1.00  0.71           H  
ATOM   6603 2HG  ARG A 426     -32.436 -42.546  -5.815  1.00  0.71           H  
ATOM   6604 1HD  ARG A 426     -30.714 -43.812  -6.998  1.00  0.71           H  
ATOM   6605 2HD  ARG A 426     -30.096 -44.406  -5.436  1.00  0.71           H  
ATOM   6606  HE  ARG A 426     -32.762 -45.067  -5.403  1.00  0.71           H  
ATOM   6607 1HH1 ARG A 426     -30.084 -45.687  -7.593  1.00  0.71           H  
ATOM   6608 2HH1 ARG A 426     -30.718 -47.227  -8.132  1.00  0.71           H  
ATOM   6609 1HH2 ARG A 426     -33.578 -47.063  -6.118  1.00  0.71           H  
ATOM   6610 2HH2 ARG A 426     -32.697 -48.003  -7.300  1.00  0.71           H  
ATOM   6611  N   SER A 427     -29.433 -38.759  -5.708  1.00  0.72           N  
ATOM   6612  CA  SER A 427     -28.347 -37.799  -5.595  1.00  0.72           C  
ATOM   6613  C   SER A 427     -28.779 -36.619  -4.740  1.00  0.72           C  
ATOM   6614  O   SER A 427     -28.015 -36.164  -3.897  1.00  0.72           O  
ATOM   6615  CB  SER A 427     -27.911 -37.312  -6.962  1.00  0.72           C  
ATOM   6616  OG  SER A 427     -27.352 -38.358  -7.718  1.00  0.72           O  
ATOM   6617  H   SER A 427     -29.787 -38.978  -6.637  1.00  0.72           H  
ATOM   6618  HA  SER A 427     -27.501 -38.287  -5.112  1.00  0.72           H  
ATOM   6619 1HB  SER A 427     -28.763 -36.894  -7.483  1.00  0.72           H  
ATOM   6620 2HB  SER A 427     -27.181 -36.516  -6.844  1.00  0.72           H  
ATOM   6621  HG  SER A 427     -28.078 -39.006  -7.853  1.00  0.72           H  
ATOM   6622  N   LEU A 428     -30.016 -36.153  -4.924  1.00  0.73           N  
ATOM   6623  CA  LEU A 428     -30.561 -35.060  -4.123  1.00  0.73           C  
ATOM   6624  C   LEU A 428     -30.681 -35.444  -2.653  1.00  0.73           C  
ATOM   6625  O   LEU A 428     -30.381 -34.636  -1.763  1.00  0.73           O  
ATOM   6626  CB  LEU A 428     -31.930 -34.666  -4.677  1.00  0.73           C  
ATOM   6627  CG  LEU A 428     -31.929 -33.930  -5.991  1.00  0.73           C  
ATOM   6628  CD1 LEU A 428     -33.334 -33.853  -6.529  1.00  0.73           C  
ATOM   6629  CD2 LEU A 428     -31.428 -32.568  -5.717  1.00  0.73           C  
ATOM   6630  H   LEU A 428     -30.592 -36.556  -5.662  1.00  0.73           H  
ATOM   6631  HA  LEU A 428     -29.891 -34.208  -4.203  1.00  0.73           H  
ATOM   6632 1HB  LEU A 428     -32.506 -35.569  -4.829  1.00  0.73           H  
ATOM   6633 2HB  LEU A 428     -32.438 -34.041  -3.951  1.00  0.73           H  
ATOM   6634  HG  LEU A 428     -31.292 -34.431  -6.720  1.00  0.73           H  
ATOM   6635 1HD1 LEU A 428     -33.347 -33.291  -7.462  1.00  0.73           H  
ATOM   6636 2HD1 LEU A 428     -33.706 -34.859  -6.706  1.00  0.73           H  
ATOM   6637 3HD1 LEU A 428     -33.946 -33.362  -5.791  1.00  0.73           H  
ATOM   6638 1HD2 LEU A 428     -31.429 -31.989  -6.613  1.00  0.73           H  
ATOM   6639 2HD2 LEU A 428     -32.091 -32.122  -4.994  1.00  0.73           H  
ATOM   6640 3HD2 LEU A 428     -30.416 -32.614  -5.314  1.00  0.73           H  
ATOM   6641  N   LYS A 429     -31.083 -36.686  -2.375  1.00  0.75           N  
ATOM   6642  CA  LYS A 429     -31.174 -37.127  -0.988  1.00  0.75           C  
ATOM   6643  C   LYS A 429     -29.774 -37.169  -0.388  1.00  0.75           C  
ATOM   6644  O   LYS A 429     -29.557 -36.733   0.746  1.00  0.75           O  
ATOM   6645  CB  LYS A 429     -31.837 -38.500  -0.899  1.00  0.75           C  
ATOM   6646  CG  LYS A 429     -33.318 -38.500  -1.229  1.00  0.75           C  
ATOM   6647  CD  LYS A 429     -33.903 -39.884  -1.206  1.00  0.75           C  
ATOM   6648  CE  LYS A 429     -35.387 -39.860  -1.523  1.00  0.75           C  
ATOM   6649  NZ  LYS A 429     -35.933 -41.243  -1.660  1.00  0.75           N  
ATOM   6650  H   LYS A 429     -31.357 -37.315  -3.134  1.00  0.75           H  
ATOM   6651  HA  LYS A 429     -31.766 -36.406  -0.424  1.00  0.75           H  
ATOM   6652 1HB  LYS A 429     -31.341 -39.184  -1.587  1.00  0.75           H  
ATOM   6653 2HB  LYS A 429     -31.712 -38.900   0.108  1.00  0.75           H  
ATOM   6654 1HG  LYS A 429     -33.858 -37.862  -0.535  1.00  0.75           H  
ATOM   6655 2HG  LYS A 429     -33.441 -38.112  -2.227  1.00  0.75           H  
ATOM   6656 1HD  LYS A 429     -33.393 -40.501  -1.947  1.00  0.75           H  
ATOM   6657 2HD  LYS A 429     -33.755 -40.326  -0.220  1.00  0.75           H  
ATOM   6658 1HE  LYS A 429     -35.911 -39.350  -0.713  1.00  0.75           H  
ATOM   6659 2HE  LYS A 429     -35.554 -39.312  -2.449  1.00  0.75           H  
ATOM   6660 1HZ  LYS A 429     -36.921 -41.201  -1.863  1.00  0.75           H  
ATOM   6661 2HZ  LYS A 429     -35.455 -41.710  -2.417  1.00  0.75           H  
ATOM   6662 3HZ  LYS A 429     -35.783 -41.760  -0.806  1.00  0.75           H  
ATOM   6663  N   LYS A 430     -28.805 -37.638  -1.182  1.00  0.78           N  
ATOM   6664  CA  LYS A 430     -27.428 -37.721  -0.732  1.00  0.78           C  
ATOM   6665  C   LYS A 430     -26.873 -36.336  -0.482  1.00  0.78           C  
ATOM   6666  O   LYS A 430     -26.247 -36.110   0.549  1.00  0.78           O  
ATOM   6667  CB  LYS A 430     -26.557 -38.438  -1.764  1.00  0.78           C  
ATOM   6668  CG  LYS A 430     -25.071 -38.598  -1.378  1.00  0.78           C  
ATOM   6669  CD  LYS A 430     -24.880 -39.521  -0.176  1.00  0.78           C  
ATOM   6670  CE  LYS A 430     -23.407 -39.991  -0.048  1.00  0.78           C  
ATOM   6671  NZ  LYS A 430     -22.457 -38.890   0.353  1.00  0.78           N  
ATOM   6672  H   LYS A 430     -29.041 -37.986  -2.111  1.00  0.78           H  
ATOM   6673  HA  LYS A 430     -27.398 -38.276   0.204  1.00  0.78           H  
ATOM   6674 1HB  LYS A 430     -26.971 -39.425  -1.964  1.00  0.78           H  
ATOM   6675 2HB  LYS A 430     -26.586 -37.886  -2.697  1.00  0.78           H  
ATOM   6676 1HG  LYS A 430     -24.519 -38.999  -2.226  1.00  0.78           H  
ATOM   6677 2HG  LYS A 430     -24.654 -37.615  -1.130  1.00  0.78           H  
ATOM   6678 1HD  LYS A 430     -25.143 -38.972   0.734  1.00  0.78           H  
ATOM   6679 2HD  LYS A 430     -25.532 -40.386  -0.265  1.00  0.78           H  
ATOM   6680 1HE  LYS A 430     -23.352 -40.785   0.695  1.00  0.78           H  
ATOM   6681 2HE  LYS A 430     -23.088 -40.387  -1.010  1.00  0.78           H  
ATOM   6682 1HZ  LYS A 430     -21.530 -39.242   0.421  1.00  0.78           H  
ATOM   6683 2HZ  LYS A 430     -22.451 -38.087  -0.290  1.00  0.78           H  
ATOM   6684 3HZ  LYS A 430     -22.717 -38.489   1.256  1.00  0.78           H  
ATOM   6685  N   GLU A 431     -27.115 -35.398  -1.401  1.00  0.83           N  
ATOM   6686  CA  GLU A 431     -26.586 -34.062  -1.224  1.00  0.83           C  
ATOM   6687  C   GLU A 431     -27.146 -33.461   0.045  1.00  0.83           C  
ATOM   6688  O   GLU A 431     -26.393 -32.899   0.835  1.00  0.83           O  
ATOM   6689  CB  GLU A 431     -26.884 -33.155  -2.424  1.00  0.83           C  
ATOM   6690  CG  GLU A 431     -26.240 -31.759  -2.300  1.00  0.83           C  
ATOM   6691  CD  GLU A 431     -26.404 -30.862  -3.521  1.00  0.83           C  
ATOM   6692  OE1 GLU A 431     -27.065 -31.248  -4.457  1.00  0.83           O  
ATOM   6693  OE2 GLU A 431     -25.826 -29.797  -3.517  1.00  0.83           O  
ATOM   6694  H   GLU A 431     -27.639 -35.629  -2.237  1.00  0.83           H  
ATOM   6695  HA  GLU A 431     -25.504 -34.134  -1.116  1.00  0.83           H  
ATOM   6696 1HB  GLU A 431     -26.521 -33.626  -3.337  1.00  0.83           H  
ATOM   6697 2HB  GLU A 431     -27.964 -33.031  -2.528  1.00  0.83           H  
ATOM   6698 1HG  GLU A 431     -26.697 -31.262  -1.447  1.00  0.83           H  
ATOM   6699 2HG  GLU A 431     -25.181 -31.881  -2.084  1.00  0.83           H  
ATOM   6700  N   ALA A 432     -28.451 -33.615   0.286  1.00  0.89           N  
ATOM   6701  CA  ALA A 432     -29.022 -33.052   1.499  1.00  0.89           C  
ATOM   6702  C   ALA A 432     -28.346 -33.658   2.731  1.00  0.89           C  
ATOM   6703  O   ALA A 432     -28.033 -32.940   3.684  1.00  0.89           O  
ATOM   6704  CB  ALA A 432     -30.521 -33.294   1.537  1.00  0.89           C  
ATOM   6705  H   ALA A 432     -29.051 -34.093  -0.389  1.00  0.89           H  
ATOM   6706  HA  ALA A 432     -28.836 -31.979   1.498  1.00  0.89           H  
ATOM   6707 1HB  ALA A 432     -30.939 -32.850   2.433  1.00  0.89           H  
ATOM   6708 2HB  ALA A 432     -30.980 -32.844   0.661  1.00  0.89           H  
ATOM   6709 3HB  ALA A 432     -30.715 -34.368   1.537  1.00  0.89           H  
ATOM   6710  N   ARG A 433     -28.066 -34.968   2.695  1.00  0.96           N  
ATOM   6711  CA  ARG A 433     -27.410 -35.645   3.813  1.00  0.96           C  
ATOM   6712  C   ARG A 433     -25.963 -35.186   3.997  1.00  0.96           C  
ATOM   6713  O   ARG A 433     -25.499 -34.986   5.123  1.00  0.96           O  
ATOM   6714  CB  ARG A 433     -27.481 -37.149   3.602  1.00  0.96           C  
ATOM   6715  CG  ARG A 433     -28.889 -37.728   3.775  1.00  0.96           C  
ATOM   6716  CD  ARG A 433     -28.985 -39.142   3.366  1.00  0.96           C  
ATOM   6717  NE  ARG A 433     -30.338 -39.675   3.556  1.00  0.96           N  
ATOM   6718  CZ  ARG A 433     -30.777 -40.843   3.045  1.00  0.96           C  
ATOM   6719  NH1 ARG A 433     -29.971 -41.581   2.307  1.00  0.96           N  
ATOM   6720  NH2 ARG A 433     -32.014 -41.254   3.284  1.00  0.96           N  
ATOM   6721  H   ARG A 433     -28.358 -35.524   1.890  1.00  0.96           H  
ATOM   6722  HA  ARG A 433     -27.954 -35.407   4.719  1.00  0.96           H  
ATOM   6723 1HB  ARG A 433     -27.142 -37.392   2.601  1.00  0.96           H  
ATOM   6724 2HB  ARG A 433     -26.820 -37.647   4.308  1.00  0.96           H  
ATOM   6725 1HG  ARG A 433     -29.148 -37.687   4.831  1.00  0.96           H  
ATOM   6726 2HG  ARG A 433     -29.610 -37.138   3.210  1.00  0.96           H  
ATOM   6727 1HD  ARG A 433     -28.731 -39.223   2.308  1.00  0.96           H  
ATOM   6728 2HD  ARG A 433     -28.293 -39.738   3.957  1.00  0.96           H  
ATOM   6729  HE  ARG A 433     -30.990 -39.130   4.123  1.00  0.96           H  
ATOM   6730 1HH1 ARG A 433     -29.027 -41.269   2.126  1.00  0.96           H  
ATOM   6731 2HH1 ARG A 433     -30.296 -42.457   1.925  1.00  0.96           H  
ATOM   6732 1HH2 ARG A 433     -32.647 -40.684   3.873  1.00  0.96           H  
ATOM   6733 2HH2 ARG A 433     -32.336 -42.127   2.903  1.00  0.96           H  
ATOM   6734  N   ASP A 434     -25.247 -34.971   2.896  1.00  1.05           N  
ATOM   6735  CA  ASP A 434     -23.880 -34.497   3.013  1.00  1.05           C  
ATOM   6736  C   ASP A 434     -23.898 -33.082   3.576  1.00  1.05           C  
ATOM   6737  O   ASP A 434     -23.075 -32.727   4.435  1.00  1.05           O  
ATOM   6738  CB  ASP A 434     -23.154 -34.554   1.666  1.00  1.05           C  
ATOM   6739  CG  ASP A 434     -22.821 -35.999   1.228  1.00  1.05           C  
ATOM   6740  OD1 ASP A 434     -22.935 -36.903   2.033  1.00  1.05           O  
ATOM   6741  OD2 ASP A 434     -22.436 -36.228   0.089  1.00  1.05           O  
ATOM   6742  H   ASP A 434     -25.655 -35.156   1.982  1.00  1.05           H  
ATOM   6743  HA  ASP A 434     -23.347 -35.137   3.718  1.00  1.05           H  
ATOM   6744 1HB  ASP A 434     -23.791 -34.098   0.902  1.00  1.05           H  
ATOM   6745 2HB  ASP A 434     -22.235 -33.974   1.719  1.00  1.05           H  
ATOM   6746  N   GLN A 435     -24.885 -32.284   3.148  1.00  1.14           N  
ATOM   6747  CA  GLN A 435     -25.001 -30.938   3.662  1.00  1.14           C  
ATOM   6748  C   GLN A 435     -25.279 -31.028   5.147  1.00  1.14           C  
ATOM   6749  O   GLN A 435     -24.647 -30.322   5.922  1.00  1.14           O  
ATOM   6750  CB  GLN A 435     -26.145 -30.164   2.980  1.00  1.14           C  
ATOM   6751  CG  GLN A 435     -25.926 -29.793   1.518  1.00  1.14           C  
ATOM   6752  CD  GLN A 435     -27.183 -29.175   0.877  1.00  1.14           C  
ATOM   6753  OE1 GLN A 435     -28.302 -29.253   1.407  1.00  1.14           O  
ATOM   6754  NE2 GLN A 435     -26.994 -28.562  -0.280  1.00  1.14           N  
ATOM   6755  H   GLN A 435     -25.538 -32.610   2.436  1.00  1.14           H  
ATOM   6756  HA  GLN A 435     -24.060 -30.411   3.511  1.00  1.14           H  
ATOM   6757 1HB  GLN A 435     -27.055 -30.748   3.035  1.00  1.14           H  
ATOM   6758 2HB  GLN A 435     -26.324 -29.246   3.522  1.00  1.14           H  
ATOM   6759 1HG  GLN A 435     -25.133 -29.052   1.470  1.00  1.14           H  
ATOM   6760 2HG  GLN A 435     -25.637 -30.662   0.953  1.00  1.14           H  
ATOM   6761 1HE2 GLN A 435     -27.763 -28.145  -0.764  1.00  1.14           H  
ATOM   6762 2HE2 GLN A 435     -26.078 -28.528  -0.688  1.00  1.14           H  
ATOM   6763  N   GLN A 436     -26.153 -31.955   5.560  1.00  1.24           N  
ATOM   6764  CA  GLN A 436     -26.492 -32.112   6.969  1.00  1.24           C  
ATOM   6765  C   GLN A 436     -25.268 -32.331   7.822  1.00  1.24           C  
ATOM   6766  O   GLN A 436     -25.127 -31.702   8.869  1.00  1.24           O  
ATOM   6767  CB  GLN A 436     -27.453 -33.280   7.185  1.00  1.24           C  
ATOM   6768  CG  GLN A 436     -27.947 -33.434   8.623  1.00  1.24           C  
ATOM   6769  CD  GLN A 436     -26.981 -34.255   9.524  1.00  1.24           C  
ATOM   6770  OE1 GLN A 436     -26.329 -35.236   9.104  1.00  1.24           O  
ATOM   6771  NE2 GLN A 436     -26.887 -33.812  10.779  1.00  1.24           N  
ATOM   6772  H   GLN A 436     -26.648 -32.521   4.872  1.00  1.24           H  
ATOM   6773  HA  GLN A 436     -26.986 -31.208   7.309  1.00  1.24           H  
ATOM   6774 1HB  GLN A 436     -28.309 -33.171   6.524  1.00  1.24           H  
ATOM   6775 2HB  GLN A 436     -26.969 -34.210   6.921  1.00  1.24           H  
ATOM   6776 1HG  GLN A 436     -28.057 -32.441   9.061  1.00  1.24           H  
ATOM   6777 2HG  GLN A 436     -28.914 -33.931   8.599  1.00  1.24           H  
ATOM   6778 1HE2 GLN A 436     -26.257 -34.235  11.471  1.00  1.24           H  
ATOM   6779 2HE2 GLN A 436     -27.420 -33.016  11.064  1.00  1.24           H  
ATOM   6780  N   GLU A 437     -24.349 -33.189   7.378  1.00  1.33           N  
ATOM   6781  CA  GLU A 437     -23.165 -33.422   8.196  1.00  1.33           C  
ATOM   6782  C   GLU A 437     -22.340 -32.150   8.345  1.00  1.33           C  
ATOM   6783  O   GLU A 437     -21.799 -31.868   9.426  1.00  1.33           O  
ATOM   6784  CB  GLU A 437     -22.293 -34.542   7.626  1.00  1.33           C  
ATOM   6785  CG  GLU A 437     -22.926 -35.909   7.739  1.00  1.33           C  
ATOM   6786  CD  GLU A 437     -22.046 -37.054   7.284  1.00  1.33           C  
ATOM   6787  OE1 GLU A 437     -20.946 -36.829   6.833  1.00  1.33           O  
ATOM   6788  OE2 GLU A 437     -22.501 -38.172   7.402  1.00  1.33           O  
ATOM   6789  H   GLU A 437     -24.512 -33.699   6.506  1.00  1.33           H  
ATOM   6790  HA  GLU A 437     -23.498 -33.725   9.188  1.00  1.33           H  
ATOM   6791 1HB  GLU A 437     -22.102 -34.346   6.567  1.00  1.33           H  
ATOM   6792 2HB  GLU A 437     -21.333 -34.558   8.139  1.00  1.33           H  
ATOM   6793 1HG  GLU A 437     -23.215 -36.073   8.777  1.00  1.33           H  
ATOM   6794 2HG  GLU A 437     -23.839 -35.901   7.138  1.00  1.33           H  
ATOM   6795  N   HIS A 438     -22.264 -31.351   7.279  1.00  1.41           N  
ATOM   6796  CA  HIS A 438     -21.480 -30.128   7.360  1.00  1.41           C  
ATOM   6797  C   HIS A 438     -22.187 -29.092   8.229  1.00  1.41           C  
ATOM   6798  O   HIS A 438     -21.560 -28.397   9.024  1.00  1.41           O  
ATOM   6799  CB  HIS A 438     -21.208 -29.558   5.965  1.00  1.41           C  
ATOM   6800  CG  HIS A 438     -20.242 -30.384   5.163  1.00  1.41           C  
ATOM   6801  ND1 HIS A 438     -20.629 -31.501   4.460  1.00  1.41           N  
ATOM   6802  CD2 HIS A 438     -18.905 -30.265   4.976  1.00  1.41           C  
ATOM   6803  CE1 HIS A 438     -19.579 -32.030   3.863  1.00  1.41           C  
ATOM   6804  NE2 HIS A 438     -18.511 -31.304   4.163  1.00  1.41           N  
ATOM   6805  H   HIS A 438     -22.723 -31.622   6.402  1.00  1.41           H  
ATOM   6806  HA  HIS A 438     -20.523 -30.356   7.820  1.00  1.41           H  
ATOM   6807 1HB  HIS A 438     -22.149 -29.508   5.412  1.00  1.41           H  
ATOM   6808 2HB  HIS A 438     -20.826 -28.547   6.043  1.00  1.41           H  
ATOM   6809  HD1 HIS A 438     -21.539 -31.960   4.516  1.00  1.41           H  
ATOM   6810  HD2 HIS A 438     -18.171 -29.550   5.341  1.00  1.41           H  
ATOM   6811  HE1 HIS A 438     -19.690 -32.927   3.254  1.00  1.41           H  
ATOM   6812  N   ILE A 439     -23.495 -29.027   8.114  1.00  1.49           N  
ATOM   6813  CA  ILE A 439     -24.310 -28.093   8.867  1.00  1.49           C  
ATOM   6814  C   ILE A 439     -24.249 -28.396  10.356  1.00  1.49           C  
ATOM   6815  O   ILE A 439     -24.021 -27.503  11.177  1.00  1.49           O  
ATOM   6816  CB  ILE A 439     -25.727 -28.203   8.362  1.00  1.49           C  
ATOM   6817  CG1 ILE A 439     -25.800 -27.700   6.941  1.00  1.49           C  
ATOM   6818  CG2 ILE A 439     -26.619 -27.420   9.230  1.00  1.49           C  
ATOM   6819  CD1 ILE A 439     -27.034 -28.140   6.258  1.00  1.49           C  
ATOM   6820  H   ILE A 439     -23.954 -29.639   7.444  1.00  1.49           H  
ATOM   6821  HA  ILE A 439     -23.936 -27.081   8.692  1.00  1.49           H  
ATOM   6822  HB  ILE A 439     -26.033 -29.244   8.367  1.00  1.49           H  
ATOM   6823 1HG1 ILE A 439     -25.798 -26.606   6.968  1.00  1.49           H  
ATOM   6824 2HG1 ILE A 439     -24.931 -28.017   6.382  1.00  1.49           H  
ATOM   6825 1HG2 ILE A 439     -27.612 -27.524   8.851  1.00  1.49           H  
ATOM   6826 2HG2 ILE A 439     -26.565 -27.800  10.248  1.00  1.49           H  
ATOM   6827 3HG2 ILE A 439     -26.324 -26.368   9.216  1.00  1.49           H  
ATOM   6828 1HD1 ILE A 439     -27.058 -27.726   5.255  1.00  1.49           H  
ATOM   6829 2HD1 ILE A 439     -27.063 -29.206   6.200  1.00  1.49           H  
ATOM   6830 3HD1 ILE A 439     -27.861 -27.822   6.808  1.00  1.49           H  
ATOM   6831  N   GLU A 440     -24.433 -29.673  10.714  1.00  1.55           N  
ATOM   6832  CA  GLU A 440     -24.337 -30.050  12.112  1.00  1.55           C  
ATOM   6833  C   GLU A 440     -22.962 -29.669  12.613  1.00  1.55           C  
ATOM   6834  O   GLU A 440     -22.844 -29.051  13.678  1.00  1.55           O  
ATOM   6835  CB  GLU A 440     -24.593 -31.546  12.330  1.00  1.55           C  
ATOM   6836  CG  GLU A 440     -24.478 -31.990  13.808  1.00  1.55           C  
ATOM   6837  CD  GLU A 440     -24.803 -33.472  14.080  1.00  1.55           C  
ATOM   6838  OE1 GLU A 440     -25.235 -34.184  13.188  1.00  1.55           O  
ATOM   6839  OE2 GLU A 440     -24.606 -33.887  15.204  1.00  1.55           O  
ATOM   6840  H   GLU A 440     -24.633 -30.378  10.008  1.00  1.55           H  
ATOM   6841  HA  GLU A 440     -25.081 -29.488  12.679  1.00  1.55           H  
ATOM   6842 1HB  GLU A 440     -25.593 -31.777  11.992  1.00  1.55           H  
ATOM   6843 2HB  GLU A 440     -23.895 -32.132  11.725  1.00  1.55           H  
ATOM   6844 1HG  GLU A 440     -23.455 -31.801  14.131  1.00  1.55           H  
ATOM   6845 2HG  GLU A 440     -25.131 -31.363  14.412  1.00  1.55           H  
ATOM   6846  N   THR A 441     -21.928 -29.942  11.792  1.00  1.61           N  
ATOM   6847  CA  THR A 441     -20.574 -29.587  12.157  1.00  1.61           C  
ATOM   6848  C   THR A 441     -20.489 -28.103  12.445  1.00  1.61           C  
ATOM   6849  O   THR A 441     -19.948 -27.759  13.479  1.00  1.61           O  
ATOM   6850  CB  THR A 441     -19.548 -29.976  11.075  1.00  1.61           C  
ATOM   6851  OG1 THR A 441     -19.551 -31.404  10.899  1.00  1.61           O  
ATOM   6852  CG2 THR A 441     -18.146 -29.483  11.462  1.00  1.61           C  
ATOM   6853  H   THR A 441     -22.072 -30.452  10.918  1.00  1.61           H  
ATOM   6854  HA  THR A 441     -20.312 -30.121  13.070  1.00  1.61           H  
ATOM   6855  HB  THR A 441     -19.820 -29.528  10.156  1.00  1.61           H  
ATOM   6856  HG1 THR A 441     -20.424 -31.678  10.523  1.00  1.61           H  
ATOM   6857 1HG2 THR A 441     -17.439 -29.758  10.680  1.00  1.61           H  
ATOM   6858 2HG2 THR A 441     -18.161 -28.397  11.570  1.00  1.61           H  
ATOM   6859 3HG2 THR A 441     -17.846 -29.938  12.402  1.00  1.61           H  
ATOM   6860  N   VAL A 442     -21.094 -27.241  11.605  1.00  1.66           N  
ATOM   6861  CA  VAL A 442     -21.084 -25.777  11.795  1.00  1.66           C  
ATOM   6862  C   VAL A 442     -21.665 -25.347  13.137  1.00  1.66           C  
ATOM   6863  O   VAL A 442     -21.242 -24.337  13.717  1.00  1.66           O  
ATOM   6864  CB  VAL A 442     -21.840 -25.006  10.718  1.00  1.66           C  
ATOM   6865  CG1 VAL A 442     -21.934 -23.591  11.182  1.00  1.66           C  
ATOM   6866  CG2 VAL A 442     -21.106 -25.068   9.399  1.00  1.66           C  
ATOM   6867  H   VAL A 442     -21.530 -27.623  10.767  1.00  1.66           H  
ATOM   6868  HA  VAL A 442     -20.060 -25.437  11.737  1.00  1.66           H  
ATOM   6869  HB  VAL A 442     -22.845 -25.401  10.612  1.00  1.66           H  
ATOM   6870 1HG1 VAL A 442     -22.461 -23.009  10.481  1.00  1.66           H  
ATOM   6871 2HG1 VAL A 442     -22.452 -23.550  12.132  1.00  1.66           H  
ATOM   6872 3HG1 VAL A 442     -20.934 -23.177  11.306  1.00  1.66           H  
ATOM   6873 1HG2 VAL A 442     -21.645 -24.493   8.653  1.00  1.66           H  
ATOM   6874 2HG2 VAL A 442     -20.104 -24.658   9.517  1.00  1.66           H  
ATOM   6875 3HG2 VAL A 442     -21.040 -26.082   9.075  1.00  1.66           H  
ATOM   6876  N   THR A 443     -22.676 -26.052  13.607  1.00  1.71           N  
ATOM   6877  CA  THR A 443     -23.274 -25.693  14.875  1.00  1.71           C  
ATOM   6878  C   THR A 443     -22.546 -26.275  16.099  1.00  1.71           C  
ATOM   6879  O   THR A 443     -22.960 -26.009  17.226  1.00  1.71           O  
ATOM   6880  CB  THR A 443     -24.740 -26.140  14.947  1.00  1.71           C  
ATOM   6881  OG1 THR A 443     -24.830 -27.578  14.865  1.00  1.71           O  
ATOM   6882  CG2 THR A 443     -25.521 -25.529  13.822  1.00  1.71           C  
ATOM   6883  H   THR A 443     -23.021 -26.849  13.065  1.00  1.71           H  
ATOM   6884  HA  THR A 443     -23.254 -24.609  14.951  1.00  1.71           H  
ATOM   6885  HB  THR A 443     -25.168 -25.814  15.893  1.00  1.71           H  
ATOM   6886  HG1 THR A 443     -24.063 -27.958  14.356  1.00  1.71           H  
ATOM   6887 1HG2 THR A 443     -26.540 -25.844  13.914  1.00  1.71           H  
ATOM   6888 2HG2 THR A 443     -25.469 -24.472  13.892  1.00  1.71           H  
ATOM   6889 3HG2 THR A 443     -25.111 -25.852  12.864  1.00  1.71           H  
ATOM   6890  N   ARG A 444     -21.529 -27.126  15.910  1.00  1.77           N  
ATOM   6891  CA  ARG A 444     -20.881 -27.788  17.044  1.00  1.77           C  
ATOM   6892  C   ARG A 444     -19.327 -27.940  17.061  1.00  1.77           C  
ATOM   6893  O   ARG A 444     -18.899 -29.053  17.390  1.00  1.77           O  
ATOM   6894  CB  ARG A 444     -21.439 -29.215  17.151  1.00  1.77           C  
ATOM   6895  CG  ARG A 444     -22.964 -29.335  17.351  1.00  1.77           C  
ATOM   6896  CD  ARG A 444     -23.450 -30.760  17.414  1.00  1.77           C  
ATOM   6897  NE  ARG A 444     -23.066 -31.427  18.646  1.00  1.77           N  
ATOM   6898  CZ  ARG A 444     -23.175 -32.758  18.877  1.00  1.77           C  
ATOM   6899  NH1 ARG A 444     -23.630 -33.585  17.951  1.00  1.77           N  
ATOM   6900  NH2 ARG A 444     -22.819 -33.241  20.057  1.00  1.77           N  
ATOM   6901  H   ARG A 444     -21.180 -27.322  14.972  1.00  1.77           H  
ATOM   6902  HA  ARG A 444     -21.160 -27.236  17.939  1.00  1.77           H  
ATOM   6903 1HB  ARG A 444     -21.193 -29.753  16.235  1.00  1.77           H  
ATOM   6904 2HB  ARG A 444     -20.956 -29.731  17.978  1.00  1.77           H  
ATOM   6905 1HG  ARG A 444     -23.258 -28.815  18.261  1.00  1.77           H  
ATOM   6906 2HG  ARG A 444     -23.465 -28.890  16.506  1.00  1.77           H  
ATOM   6907 1HD  ARG A 444     -24.540 -30.771  17.345  1.00  1.77           H  
ATOM   6908 2HD  ARG A 444     -23.037 -31.322  16.577  1.00  1.77           H  
ATOM   6909  HE  ARG A 444     -22.712 -30.850  19.397  1.00  1.77           H  
ATOM   6910 1HH1 ARG A 444     -23.906 -33.262  17.010  1.00  1.77           H  
ATOM   6911 2HH1 ARG A 444     -23.701 -34.570  18.148  1.00  1.77           H  
ATOM   6912 1HH2 ARG A 444     -22.474 -32.620  20.775  1.00  1.77           H  
ATOM   6913 2HH2 ARG A 444     -22.899 -34.231  20.240  1.00  1.77           H  
ATOM   6914  N   MET A 445     -18.427 -26.966  16.716  1.00  1.87           N  
ATOM   6915  CA  MET A 445     -18.497 -25.530  16.331  1.00  1.87           C  
ATOM   6916  C   MET A 445     -19.320 -24.592  17.238  1.00  1.87           C  
ATOM   6917  O   MET A 445     -19.066 -24.562  18.442  1.00  1.87           O  
ATOM   6918  CB  MET A 445     -18.868 -25.387  14.883  1.00  1.87           C  
ATOM   6919  CG  MET A 445     -17.856 -25.829  13.799  1.00  1.87           C  
ATOM   6920  SD  MET A 445     -16.534 -24.760  13.589  1.00  1.87           S  
ATOM   6921  CE  MET A 445     -17.358 -23.342  12.852  1.00  1.87           C  
ATOM   6922  H   MET A 445     -17.477 -27.305  16.740  1.00  1.87           H  
ATOM   6923  HA  MET A 445     -17.473 -25.155  16.379  1.00  1.87           H  
ATOM   6924 1HB  MET A 445     -19.717 -25.874  14.735  1.00  1.87           H  
ATOM   6925 2HB  MET A 445     -19.043 -24.338  14.673  1.00  1.87           H  
ATOM   6926 1HG  MET A 445     -17.463 -26.800  14.085  1.00  1.87           H  
ATOM   6927 2HG  MET A 445     -18.325 -25.943  12.855  1.00  1.87           H  
ATOM   6928 1HE  MET A 445     -16.624 -22.551  12.666  1.00  1.87           H  
ATOM   6929 2HE  MET A 445     -17.828 -23.638  11.913  1.00  1.87           H  
ATOM   6930 3HE  MET A 445     -18.126 -22.970  13.536  1.00  1.87           H  
ATOM   6931  N   LEU A 446     -20.325 -23.871  16.712  1.00  2.02           N  
ATOM   6932  CA  LEU A 446     -21.011 -22.833  17.514  1.00  2.02           C  
ATOM   6933  C   LEU A 446     -21.331 -23.154  18.971  1.00  2.02           C  
ATOM   6934  O   LEU A 446     -20.960 -22.404  19.886  1.00  2.02           O  
ATOM   6935  CB  LEU A 446     -22.380 -22.528  16.919  1.00  2.02           C  
ATOM   6936  CG  LEU A 446     -23.178 -21.494  17.691  1.00  2.02           C  
ATOM   6937  CD1 LEU A 446     -22.501 -20.126  17.551  1.00  2.02           C  
ATOM   6938  CD2 LEU A 446     -24.597 -21.543  17.238  1.00  2.02           C  
ATOM   6939  H   LEU A 446     -20.582 -23.978  15.727  1.00  2.02           H  
ATOM   6940  HA  LEU A 446     -20.396 -21.944  17.490  1.00  2.02           H  
ATOM   6941 1HB  LEU A 446     -22.260 -22.188  15.887  1.00  2.02           H  
ATOM   6942 2HB  LEU A 446     -22.969 -23.430  16.919  1.00  2.02           H  
ATOM   6943  HG  LEU A 446     -23.162 -21.740  18.753  1.00  2.02           H  
ATOM   6944 1HD1 LEU A 446     -23.060 -19.388  18.130  1.00  2.02           H  
ATOM   6945 2HD1 LEU A 446     -21.482 -20.190  17.933  1.00  2.02           H  
ATOM   6946 3HD1 LEU A 446     -22.477 -19.832  16.504  1.00  2.02           H  
ATOM   6947 1HD2 LEU A 446     -25.172 -20.833  17.800  1.00  2.02           H  
ATOM   6948 2HD2 LEU A 446     -24.663 -21.314  16.222  1.00  2.02           H  
ATOM   6949 3HD2 LEU A 446     -24.996 -22.541  17.407  1.00  2.02           H  
ATOM   6950  N   LYS A 447     -22.007 -24.274  19.187  1.00  2.26           N  
ATOM   6951  CA  LYS A 447     -22.487 -24.720  20.489  1.00  2.26           C  
ATOM   6952  C   LYS A 447     -21.370 -24.919  21.506  1.00  2.26           C  
ATOM   6953  O   LYS A 447     -21.617 -24.907  22.712  1.00  2.26           O  
ATOM   6954  CB  LYS A 447     -23.312 -26.003  20.322  1.00  2.26           C  
ATOM   6955  CG  LYS A 447     -24.046 -26.490  21.577  1.00  2.26           C  
ATOM   6956  CD  LYS A 447     -24.993 -27.666  21.240  1.00  2.26           C  
ATOM   6957  CE  LYS A 447     -25.748 -28.169  22.479  1.00  2.26           C  
ATOM   6958  NZ  LYS A 447     -26.720 -29.273  22.154  1.00  2.26           N  
ATOM   6959  H   LYS A 447     -22.244 -24.852  18.392  1.00  2.26           H  
ATOM   6960  HA  LYS A 447     -23.144 -23.945  20.881  1.00  2.26           H  
ATOM   6961 1HB  LYS A 447     -24.056 -25.850  19.540  1.00  2.26           H  
ATOM   6962 2HB  LYS A 447     -22.655 -26.805  19.987  1.00  2.26           H  
ATOM   6963 1HG  LYS A 447     -23.314 -26.821  22.316  1.00  2.26           H  
ATOM   6964 2HG  LYS A 447     -24.624 -25.673  22.004  1.00  2.26           H  
ATOM   6965 1HD  LYS A 447     -25.719 -27.345  20.490  1.00  2.26           H  
ATOM   6966 2HD  LYS A 447     -24.413 -28.489  20.823  1.00  2.26           H  
ATOM   6967 1HE  LYS A 447     -25.026 -28.541  23.202  1.00  2.26           H  
ATOM   6968 2HE  LYS A 447     -26.298 -27.339  22.924  1.00  2.26           H  
ATOM   6969 1HZ  LYS A 447     -27.195 -29.575  22.992  1.00  2.26           H  
ATOM   6970 2HZ  LYS A 447     -27.441 -28.959  21.490  1.00  2.26           H  
ATOM   6971 3HZ  LYS A 447     -26.253 -30.059  21.754  1.00  2.26           H  
ATOM   6972  N   ARG A 448     -20.163 -25.193  21.020  1.00  2.58           N  
ATOM   6973  CA  ARG A 448     -19.033 -25.471  21.879  1.00  2.58           C  
ATOM   6974  C   ARG A 448     -18.129 -24.245  22.011  1.00  2.58           C  
ATOM   6975  O   ARG A 448     -17.516 -24.024  23.060  1.00  2.58           O  
ATOM   6976  CB  ARG A 448     -18.175 -26.546  21.241  1.00  2.58           C  
ATOM   6977  CG  ARG A 448     -18.812 -27.894  21.042  1.00  2.58           C  
ATOM   6978  CD  ARG A 448     -17.829 -28.811  20.422  1.00  2.58           C  
ATOM   6979  NE  ARG A 448     -18.420 -30.044  19.976  1.00  2.58           N  
ATOM   6980  CZ  ARG A 448     -18.624 -31.145  20.727  1.00  2.58           C  
ATOM   6981  NH1 ARG A 448     -18.281 -31.155  21.998  1.00  2.58           N  
ATOM   6982  NH2 ARG A 448     -19.166 -32.219  20.185  1.00  2.58           N  
ATOM   6983  H   ARG A 448     -20.008 -25.152  20.017  1.00  2.58           H  
ATOM   6984  HA  ARG A 448     -19.387 -25.778  22.861  1.00  2.58           H  
ATOM   6985 1HB  ARG A 448     -17.850 -26.197  20.257  1.00  2.58           H  
ATOM   6986 2HB  ARG A 448     -17.279 -26.691  21.841  1.00  2.58           H  
ATOM   6987 1HG  ARG A 448     -19.130 -28.304  22.000  1.00  2.58           H  
ATOM   6988 2HG  ARG A 448     -19.673 -27.799  20.374  1.00  2.58           H  
ATOM   6989 1HD  ARG A 448     -17.379 -28.321  19.559  1.00  2.58           H  
ATOM   6990 2HD  ARG A 448     -17.052 -29.050  21.144  1.00  2.58           H  
ATOM   6991  HE  ARG A 448     -18.698 -30.057  18.984  1.00  2.58           H  
ATOM   6992 1HH1 ARG A 448     -17.864 -30.334  22.413  1.00  2.58           H  
ATOM   6993 2HH1 ARG A 448     -18.433 -31.982  22.556  1.00  2.58           H  
ATOM   6994 1HH2 ARG A 448     -19.422 -32.214  19.206  1.00  2.58           H  
ATOM   6995 2HH2 ARG A 448     -19.314 -33.046  20.742  1.00  2.58           H  
ATOM   6996  N   GLU A 449     -18.034 -23.464  20.932  1.00  2.97           N  
ATOM   6997  CA  GLU A 449     -17.098 -22.348  20.871  1.00  2.97           C  
ATOM   6998  C   GLU A 449     -17.508 -21.058  21.594  1.00  2.97           C  
ATOM   6999  O   GLU A 449     -16.638 -20.391  22.159  1.00  2.97           O  
ATOM   7000  CB  GLU A 449     -16.794 -22.013  19.410  1.00  2.97           C  
ATOM   7001  CG  GLU A 449     -16.065 -23.113  18.630  1.00  2.97           C  
ATOM   7002  CD  GLU A 449     -14.717 -23.504  19.172  1.00  2.97           C  
ATOM   7003  OE1 GLU A 449     -13.892 -22.650  19.383  1.00  2.97           O  
ATOM   7004  OE2 GLU A 449     -14.511 -24.693  19.355  1.00  2.97           O  
ATOM   7005  H   GLU A 449     -18.586 -23.690  20.110  1.00  2.97           H  
ATOM   7006  HA  GLU A 449     -16.171 -22.688  21.329  1.00  2.97           H  
ATOM   7007 1HB  GLU A 449     -17.736 -21.839  18.898  1.00  2.97           H  
ATOM   7008 2HB  GLU A 449     -16.210 -21.097  19.351  1.00  2.97           H  
ATOM   7009 1HG  GLU A 449     -16.679 -24.001  18.631  1.00  2.97           H  
ATOM   7010 2HG  GLU A 449     -15.963 -22.783  17.599  1.00  2.97           H  
ATOM   7011  N   LEU A 450     -18.793 -20.689  21.585  1.00  3.39           N  
ATOM   7012  CA  LEU A 450     -19.137 -19.415  22.221  1.00  3.39           C  
ATOM   7013  C   LEU A 450     -20.626 -19.207  22.409  1.00  3.39           C  
ATOM   7014  O   LEU A 450     -21.089 -19.016  23.539  1.00  3.39           O  
ATOM   7015  OXT LEU A 450     -21.240 -18.726  21.452  1.00  3.39           O  
ATOM   7016  CB  LEU A 450     -18.611 -18.256  21.355  1.00  3.39           C  
ATOM   7017  CG  LEU A 450     -18.831 -16.844  21.872  1.00  3.39           C  
ATOM   7018  CD1 LEU A 450     -18.017 -16.641  23.145  1.00  3.39           C  
ATOM   7019  CD2 LEU A 450     -18.415 -15.852  20.784  1.00  3.39           C  
ATOM   7020  H   LEU A 450     -19.496 -21.263  21.113  1.00  3.39           H  
ATOM   7021  HA  LEU A 450     -18.665 -19.391  23.203  1.00  3.39           H  
ATOM   7022 1HB  LEU A 450     -17.548 -18.374  21.163  1.00  3.39           H  
ATOM   7023 2HB  LEU A 450     -19.137 -18.311  20.419  1.00  3.39           H  
ATOM   7024  HG  LEU A 450     -19.882 -16.699  22.111  1.00  3.39           H  
ATOM   7025 1HD1 LEU A 450     -18.174 -15.631  23.520  1.00  3.39           H  
ATOM   7026 2HD1 LEU A 450     -18.333 -17.361  23.901  1.00  3.39           H  
ATOM   7027 3HD1 LEU A 450     -16.959 -16.788  22.927  1.00  3.39           H  
ATOM   7028 1HD2 LEU A 450     -18.573 -14.834  21.140  1.00  3.39           H  
ATOM   7029 2HD2 LEU A 450     -17.360 -15.992  20.540  1.00  3.39           H  
ATOM   7030 3HD2 LEU A 450     -19.011 -16.022  19.898  1.00  3.39           H  
TER    7031
ENDMDL

REMARK ID 651203 MODEL 3 2024-12-28_00000141_1_19
PFRMAT TS
TARGET 2024-12-28_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.366  -9.442  14.234  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.618 -10.040  13.799  1.00 10.00           C  
ATOM      3  C   MET A   1       3.611  -8.953  13.413  1.00 10.00           C  
ATOM      4  O   MET A   1       4.622  -9.217  12.765  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.384 -10.989  12.628  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.487 -12.181  12.950  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.127 -13.196  14.304  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.577 -13.923  13.547  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.970  -9.985  14.988  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.570  -8.507  14.552  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.705  -9.398  13.464  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.044 -10.602  14.630  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.923 -10.440  11.807  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.340 -11.370  12.272  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.494 -11.822  13.226  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.386 -12.810  12.066  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.074 -14.573  14.267  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.280 -14.504  12.674  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.261 -13.130  13.240  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.292  -7.712  13.780  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.160  -6.550  13.523  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.845  -5.782  12.229  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.235  -4.620  12.080  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.446  -7.544  14.303  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.081  -5.875  14.367  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.199  -6.879  13.502  1.00 10.00           H  
ATOM     27  N   SER A   3       3.091  -6.421  11.330  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.677  -5.845  10.051  1.00 10.00           C  
ATOM     29  C   SER A   3       1.213  -6.179   9.764  1.00 10.00           C  
ATOM     30  O   SER A   3       0.742  -6.103   8.628  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.561  -6.336   8.918  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.485  -7.730   8.768  1.00 10.00           O  
ATOM     33  H   SER A   3       2.838  -7.378  11.525  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.771  -4.759  10.113  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.254  -5.850   7.990  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.592  -6.043   9.113  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.815  -8.107   9.588  1.00 10.00           H  
ATOM     38  N   SER A   4       0.487  -6.576  10.807  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.912  -7.001  10.681  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.837  -5.791  10.577  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.592  -5.477  11.497  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.302  -7.848  11.882  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.534  -9.039  11.946  1.00 10.00           O  
ATOM     44  H   SER A   4       0.921  -6.573  11.713  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.019  -7.595   9.772  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.157  -7.266  12.791  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.361  -8.097  11.820  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.770  -9.536  11.147  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.733  -5.107   9.448  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.414  -3.845   9.212  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.617  -3.548   7.717  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.808  -3.938   6.870  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.665  -2.736   9.955  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.261  -1.413   9.823  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.980  -0.610   8.768  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.146  -0.735  10.596  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.655   0.530   8.889  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.372   0.471   9.986  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.075  -5.473   8.758  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.405  -3.901   9.654  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.636  -2.971  11.018  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.652  -2.696   9.628  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.592  -1.085  11.529  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.623   1.373   8.192  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.984   1.203  10.321  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.705  -2.836   7.404  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.089  -2.514   6.023  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.171  -1.547   5.271  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.394  -1.267   4.097  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.512  -1.945   5.981  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.581  -2.957   6.259  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.858  -3.998   5.391  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.443  -3.092   7.300  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.846  -4.727   5.886  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.219  -4.198   7.042  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.306  -2.526   8.153  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.099  -3.440   5.450  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.602  -1.138   6.709  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.703  -1.519   4.999  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -6.347  -4.216   4.526  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.599  -2.518   8.215  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -8.216  -5.595   5.343  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.103  -1.062   5.883  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.147  -0.308   5.088  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.512  -1.241   4.050  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.112  -0.801   2.972  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.024   0.271   5.956  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.885  -0.782   6.479  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.516  -1.591   7.487  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.149  -1.149   6.134  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.490  -2.452   7.754  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.506  -2.200   6.946  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.946  -1.203   6.880  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.644   0.504   4.566  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.561   0.970   5.380  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.447   0.815   6.797  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.274  -1.345   8.080  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.846  -0.775   5.383  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.372  -3.202   8.530  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.495  -2.566   4.307  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.202  -3.449   3.383  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.652  -3.870   2.187  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.913  -5.053   1.953  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.698  -4.699   4.132  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.623  -5.578   3.330  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.862  -6.902   3.659  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.356  -5.329   2.217  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.700  -7.424   2.781  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.016  -6.493   1.897  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.903  -2.940   5.166  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.077  -2.935   2.992  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.222  -4.391   5.040  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.161  -5.294   4.444  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.737  -7.285   4.579  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.483  -4.436   1.600  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       3.010  -8.466   2.864  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.052  -2.864   1.419  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.763  -3.001   0.170  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.117  -1.993  -0.768  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.369  -1.979  -1.976  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.276  -2.736   0.299  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.040  -3.655   1.267  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.147  -5.019   1.082  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.779  -3.369   2.364  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.894  -5.533   2.055  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.295  -4.551   2.845  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.778  -1.930   1.709  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.620  -3.996  -0.248  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.425  -1.709   0.633  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.739  -2.827  -0.681  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.511  -5.570   0.537  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.018  -2.448   2.862  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.094  -6.602   2.095  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.294  -1.121  -0.171  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.333  -0.020  -0.907  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.627   0.501  -0.269  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.954   0.198   0.880  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.657   1.142  -1.063  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.115   1.764   0.237  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.133   1.225   1.002  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.701   2.876   0.893  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.319   1.975   2.073  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.464   2.983   2.035  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.145  -1.202   0.838  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.589  -0.369  -1.905  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.196   1.926  -1.663  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.537   0.796  -1.604  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.845   0.621   0.647  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.066   3.616   0.675  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.082   1.705   2.805  1.00 10.00           H  
ATOM    151  N   SER A  11       2.343   1.354  -1.007  1.00 11.34           N  
ATOM    152  CA  SER A  11       3.595   1.942  -0.521  1.00 11.34           C  
ATOM    153  C   SER A  11       3.380   3.097   0.466  1.00 11.34           C  
ATOM    154  O   SER A  11       3.613   4.266   0.148  1.00 11.34           O  
ATOM    155  CB  SER A  11       4.432   2.425  -1.682  1.00 11.34           C  
ATOM    156  OG  SER A  11       4.803   1.354  -2.510  1.00 11.34           O  
ATOM    157  H   SER A  11       2.030   1.578  -1.937  1.00 11.34           H  
ATOM    158  HA  SER A  11       4.153   1.160   0.002  1.00 11.34           H  
ATOM    159 1HB  SER A  11       3.863   3.154  -2.259  1.00 11.34           H  
ATOM    160 2HB  SER A  11       5.319   2.927  -1.299  1.00 11.34           H  
ATOM    161  HG  SER A  11       5.390   1.725  -3.177  1.00 11.34           H  
ATOM    162  N   SER A  12       2.904   2.736   1.647  1.00 10.75           N  
ATOM    163  CA  SER A  12       2.617   3.666   2.732  1.00 10.75           C  
ATOM    164  C   SER A  12       3.865   4.373   3.242  1.00 10.75           C  
ATOM    165  O   SER A  12       4.951   3.796   3.268  1.00 10.75           O  
ATOM    166  CB  SER A  12       1.969   2.972   3.891  1.00 10.75           C  
ATOM    167  OG  SER A  12       1.800   3.875   4.960  1.00 10.75           O  
ATOM    168  H   SER A  12       2.721   1.739   1.766  1.00 10.75           H  
ATOM    169  HA  SER A  12       1.929   4.424   2.355  1.00 10.75           H  
ATOM    170 1HB  SER A  12       1.003   2.570   3.585  1.00 10.75           H  
ATOM    171 2HB  SER A  12       2.589   2.135   4.213  1.00 10.75           H  
ATOM    172  HG  SER A  12       1.563   3.335   5.727  1.00 10.75           H  
ATOM    173  N   GLY A  13       3.695   5.624   3.671  1.00 10.09           N  
ATOM    174  CA  GLY A  13       4.789   6.396   4.265  1.00 10.09           C  
ATOM    175  C   GLY A  13       5.056   6.010   5.729  1.00 10.09           C  
ATOM    176  O   GLY A  13       6.028   6.472   6.330  1.00 10.09           O  
ATOM    177  H   GLY A  13       2.775   6.036   3.612  1.00 10.09           H  
ATOM    178 1HA  GLY A  13       5.694   6.247   3.675  1.00 10.09           H  
ATOM    179 2HA  GLY A  13       4.547   7.458   4.209  1.00 10.09           H  
ATOM    180  N   LEU A  14       4.180   5.179   6.303  1.00  9.38           N  
ATOM    181  CA  LEU A  14       4.315   4.729   7.686  1.00  9.38           C  
ATOM    182  C   LEU A  14       4.526   3.228   7.768  1.00  9.38           C  
ATOM    183  O   LEU A  14       3.865   2.465   7.059  1.00  9.38           O  
ATOM    184  CB  LEU A  14       3.056   5.083   8.490  1.00  9.38           C  
ATOM    185  CG  LEU A  14       2.722   6.569   8.657  1.00  9.38           C  
ATOM    186  CD1 LEU A  14       1.378   6.684   9.299  1.00  9.38           C  
ATOM    187  CD2 LEU A  14       3.771   7.235   9.541  1.00  9.38           C  
ATOM    188  H   LEU A  14       3.399   4.828   5.756  1.00  9.38           H  
ATOM    189  HA  LEU A  14       5.178   5.223   8.133  1.00  9.38           H  
ATOM    190 1HB  LEU A  14       2.195   4.613   8.009  1.00  9.38           H  
ATOM    191 2HB  LEU A  14       3.148   4.657   9.475  1.00  9.38           H  
ATOM    192  HG  LEU A  14       2.687   7.061   7.685  1.00  9.38           H  
ATOM    193 1HD1 LEU A  14       1.136   7.727   9.421  1.00  9.38           H  
ATOM    194 2HD1 LEU A  14       0.632   6.211   8.664  1.00  9.38           H  
ATOM    195 3HD1 LEU A  14       1.385   6.186  10.266  1.00  9.38           H  
ATOM    196 1HD2 LEU A  14       3.529   8.294   9.676  1.00  9.38           H  
ATOM    197 2HD2 LEU A  14       3.788   6.746  10.513  1.00  9.38           H  
ATOM    198 3HD2 LEU A  14       4.752   7.147   9.070  1.00  9.38           H  
ATOM    199  N   VAL A  15       5.405   2.802   8.670  1.00  8.64           N  
ATOM    200  CA  VAL A  15       5.611   1.386   8.914  1.00  8.64           C  
ATOM    201  C   VAL A  15       5.427   1.128  10.404  1.00  8.64           C  
ATOM    202  O   VAL A  15       6.218   1.628  11.195  1.00  8.64           O  
ATOM    203  CB  VAL A  15       7.027   0.957   8.512  1.00  8.64           C  
ATOM    204  CG1 VAL A  15       7.194  -0.528   8.774  1.00  8.64           C  
ATOM    205  CG2 VAL A  15       7.262   1.295   7.057  1.00  8.64           C  
ATOM    206  H   VAL A  15       5.931   3.483   9.203  1.00  8.64           H  
ATOM    207  HA  VAL A  15       4.919   0.823   8.303  1.00  8.64           H  
ATOM    208  HB  VAL A  15       7.754   1.486   9.130  1.00  8.64           H  
ATOM    209 1HG1 VAL A  15       8.205  -0.838   8.507  1.00  8.64           H  
ATOM    210 2HG1 VAL A  15       7.024  -0.733   9.812  1.00  8.64           H  
ATOM    211 3HG1 VAL A  15       6.472  -1.090   8.178  1.00  8.64           H  
ATOM    212 1HG2 VAL A  15       8.267   0.991   6.773  1.00  8.64           H  
ATOM    213 2HG2 VAL A  15       6.532   0.767   6.439  1.00  8.64           H  
ATOM    214 3HG2 VAL A  15       7.154   2.367   6.907  1.00  8.64           H  
ATOM    215  N   PRO A  16       4.397   0.385  10.825  1.00  7.86           N  
ATOM    216  CA  PRO A  16       4.111   0.061  12.210  1.00  7.86           C  
ATOM    217  C   PRO A  16       5.278  -0.503  12.996  1.00  7.86           C  
ATOM    218  O   PRO A  16       5.433  -0.194  14.180  1.00  7.86           O  
ATOM    219  CB  PRO A  16       3.029  -1.013  12.053  1.00  7.86           C  
ATOM    220  CG  PRO A  16       2.310  -0.628  10.792  1.00  7.86           C  
ATOM    221  CD  PRO A  16       3.406  -0.150   9.869  1.00  7.86           C  
ATOM    222  HA  PRO A  16       3.719   0.946  12.721  1.00  7.86           H  
ATOM    223 1HB  PRO A  16       3.493  -2.010  12.006  1.00  7.86           H  
ATOM    224 2HB  PRO A  16       2.372  -1.017  12.936  1.00  7.86           H  
ATOM    225 1HG  PRO A  16       1.766  -1.499  10.408  1.00  7.86           H  
ATOM    226 2HG  PRO A  16       1.556   0.146  10.989  1.00  7.86           H  
ATOM    227 1HD  PRO A  16       3.832  -0.990   9.294  1.00  7.86           H  
ATOM    228 2HD  PRO A  16       2.981   0.644   9.220  1.00  7.86           H  
ATOM    229  N   ARG A  17       6.122  -1.316  12.339  1.00  6.99           N  
ATOM    230  CA  ARG A  17       7.240  -1.971  13.027  1.00  6.99           C  
ATOM    231  C   ARG A  17       6.744  -2.477  14.378  1.00  6.99           C  
ATOM    232  O   ARG A  17       7.335  -2.163  15.417  1.00  6.99           O  
ATOM    233  CB  ARG A  17       8.396  -1.003  13.266  1.00  6.99           C  
ATOM    234  CG  ARG A  17       9.061  -0.422  12.033  1.00  6.99           C  
ATOM    235  CD  ARG A  17      10.184   0.463  12.423  1.00  6.99           C  
ATOM    236  NE  ARG A  17      10.879   1.012  11.277  1.00  6.99           N  
ATOM    237  CZ  ARG A  17      11.863   1.921  11.363  1.00  6.99           C  
ATOM    238  NH1 ARG A  17      12.234   2.368  12.547  1.00  6.99           N  
ATOM    239  NH2 ARG A  17      12.451   2.367  10.265  1.00  6.99           N  
ATOM    240  H   ARG A  17       5.973  -1.507  11.369  1.00  6.99           H  
ATOM    241  HA  ARG A  17       7.580  -2.818  12.430  1.00  6.99           H  
ATOM    242 1HB  ARG A  17       8.041  -0.162  13.858  1.00  6.99           H  
ATOM    243 2HB  ARG A  17       9.162  -1.505  13.849  1.00  6.99           H  
ATOM    244 1HG  ARG A  17       9.444  -1.214  11.391  1.00  6.99           H  
ATOM    245 2HG  ARG A  17       8.351   0.186  11.493  1.00  6.99           H  
ATOM    246 1HD  ARG A  17       9.790   1.297  13.008  1.00  6.99           H  
ATOM    247 2HD  ARG A  17      10.902  -0.088  13.028  1.00  6.99           H  
ATOM    248  HE  ARG A  17      10.610   0.688  10.359  1.00  6.99           H  
ATOM    249 1HH1 ARG A  17      11.762   2.028  13.405  1.00  6.99           H  
ATOM    250 2HH1 ARG A  17      12.967   3.053  12.628  1.00  6.99           H  
ATOM    251 1HH2 ARG A  17      12.160   2.021   9.361  1.00  6.99           H  
ATOM    252 2HH2 ARG A  17      13.189   3.051  10.330  1.00  6.99           H  
ATOM    253  N   GLY A  18       5.641  -3.225  14.383  1.00  5.94           N  
ATOM    254  CA  GLY A  18       5.018  -3.512  15.660  1.00  5.94           C  
ATOM    255  C   GLY A  18       5.765  -4.502  16.524  1.00  5.94           C  
ATOM    256  O   GLY A  18       6.253  -5.531  16.051  1.00  5.94           O  
ATOM    257  H   GLY A  18       5.206  -3.538  13.514  1.00  5.94           H  
ATOM    258 1HA  GLY A  18       4.915  -2.572  16.207  1.00  5.94           H  
ATOM    259 2HA  GLY A  18       4.003  -3.866  15.487  1.00  5.94           H  
ATOM    260  N   SER A  19       5.777  -4.188  17.812  1.00  4.73           N  
ATOM    261  CA  SER A  19       6.324  -4.984  18.898  1.00  4.73           C  
ATOM    262  C   SER A  19       5.893  -4.283  20.175  1.00  4.73           C  
ATOM    263  O   SER A  19       5.760  -3.062  20.170  1.00  4.73           O  
ATOM    264  CB  SER A  19       7.842  -5.068  18.805  1.00  4.73           C  
ATOM    265  OG  SER A  19       8.383  -5.849  19.844  1.00  4.73           O  
ATOM    266  H   SER A  19       5.365  -3.301  18.061  1.00  4.73           H  
ATOM    267  HA  SER A  19       5.897  -5.988  18.874  1.00  4.73           H  
ATOM    268 1HB  SER A  19       8.121  -5.501  17.846  1.00  4.73           H  
ATOM    269 2HB  SER A  19       8.264  -4.066  18.845  1.00  4.73           H  
ATOM    270  HG  SER A  19       8.418  -5.286  20.645  1.00  4.73           H  
ATOM    271  N   HIS A  20       5.670  -5.010  21.263  1.00  3.53           N  
ATOM    272  CA  HIS A  20       5.357  -4.329  22.526  1.00  3.53           C  
ATOM    273  C   HIS A  20       4.190  -3.341  22.413  1.00  3.53           C  
ATOM    274  O   HIS A  20       4.359  -2.141  22.667  1.00  3.53           O  
ATOM    275  CB  HIS A  20       6.588  -3.588  23.069  1.00  3.53           C  
ATOM    276  CG  HIS A  20       7.751  -4.476  23.366  1.00  3.53           C  
ATOM    277  ND1 HIS A  20       8.751  -4.740  22.447  1.00  3.53           N  
ATOM    278  CD2 HIS A  20       8.080  -5.159  24.488  1.00  3.53           C  
ATOM    279  CE1 HIS A  20       9.646  -5.547  22.998  1.00  3.53           C  
ATOM    280  NE2 HIS A  20       9.261  -5.814  24.234  1.00  3.53           N  
ATOM    281  H   HIS A  20       5.757  -6.016  21.228  1.00  3.53           H  
ATOM    282  HA  HIS A  20       5.069  -5.074  23.265  1.00  3.53           H  
ATOM    283 1HB  HIS A  20       6.912  -2.823  22.366  1.00  3.53           H  
ATOM    284 2HB  HIS A  20       6.311  -3.076  23.990  1.00  3.53           H  
ATOM    285  HD2 HIS A  20       7.515  -5.180  25.421  1.00  3.53           H  
ATOM    286  HE1 HIS A  20      10.545  -5.925  22.513  1.00  3.53           H  
ATOM    287  HE2 HIS A  20       9.751  -6.403  24.892  1.00  3.53           H  
ATOM    288  N   MET A  21       3.013  -3.829  22.014  1.00  2.52           N  
ATOM    289  CA  MET A  21       1.892  -2.917  21.856  1.00  2.52           C  
ATOM    290  C   MET A  21       1.762  -2.116  23.131  1.00  2.52           C  
ATOM    291  O   MET A  21       1.779  -2.663  24.237  1.00  2.52           O  
ATOM    292  CB  MET A  21       0.625  -3.679  21.497  1.00  2.52           C  
ATOM    293  CG  MET A  21       0.753  -4.377  20.160  1.00  2.52           C  
ATOM    294  SD  MET A  21       0.931  -3.179  18.817  1.00  2.52           S  
ATOM    295  CE  MET A  21       2.689  -3.126  18.553  1.00  2.52           C  
ATOM    296  H   MET A  21       2.910  -4.812  21.817  1.00  2.52           H  
ATOM    297  HA  MET A  21       2.111  -2.218  21.048  1.00  2.52           H  
ATOM    298 1HB  MET A  21       0.405  -4.422  22.262  1.00  2.52           H  
ATOM    299 2HB  MET A  21      -0.221  -2.990  21.443  1.00  2.52           H  
ATOM    300 1HG  MET A  21       1.617  -5.044  20.156  1.00  2.52           H  
ATOM    301 2HG  MET A  21      -0.143  -4.972  19.973  1.00  2.52           H  
ATOM    302 1HE  MET A  21       2.915  -2.418  17.752  1.00  2.52           H  
ATOM    303 2HE  MET A  21       3.183  -2.802  19.470  1.00  2.52           H  
ATOM    304 3HE  MET A  21       3.038  -4.117  18.279  1.00  2.52           H  
ATOM    305  N   THR A  22       1.673  -0.812  22.937  1.00  1.78           N  
ATOM    306  CA  THR A  22       1.691   0.200  23.977  1.00  1.78           C  
ATOM    307  C   THR A  22       0.404   1.030  24.051  1.00  1.78           C  
ATOM    308  O   THR A  22      -0.168   1.380  23.014  1.00  1.78           O  
ATOM    309  CB  THR A  22       2.908   1.117  23.698  1.00  1.78           C  
ATOM    310  OG1 THR A  22       4.132   0.343  23.723  1.00  1.78           O  
ATOM    311  CG2 THR A  22       3.026   2.149  24.703  1.00  1.78           C  
ATOM    312  H   THR A  22       1.643  -0.498  21.979  1.00  1.78           H  
ATOM    313  HA  THR A  22       1.832  -0.295  24.942  1.00  1.78           H  
ATOM    314  HB  THR A  22       2.795   1.577  22.724  1.00  1.78           H  
ATOM    315  HG1 THR A  22       4.041  -0.506  23.220  1.00  1.78           H  
ATOM    316 1HG2 THR A  22       3.891   2.748  24.491  1.00  1.78           H  
ATOM    317 2HG2 THR A  22       2.137   2.785  24.725  1.00  1.78           H  
ATOM    318 3HG2 THR A  22       3.156   1.648  25.645  1.00  1.78           H  
ATOM    319  N   ARG A  23      -0.080   1.313  25.282  1.00  1.30           N  
ATOM    320  CA  ARG A  23      -1.261   2.179  25.426  1.00  1.30           C  
ATOM    321  C   ARG A  23      -0.842   3.628  25.330  1.00  1.30           C  
ATOM    322  O   ARG A  23      -0.050   4.121  26.154  1.00  1.30           O  
ATOM    323  CB  ARG A  23      -1.965   1.997  26.760  1.00  1.30           C  
ATOM    324  CG  ARG A  23      -3.188   2.928  26.950  1.00  1.30           C  
ATOM    325  CD  ARG A  23      -3.825   2.741  28.278  1.00  1.30           C  
ATOM    326  NE  ARG A  23      -4.928   3.679  28.529  1.00  1.30           N  
ATOM    327  CZ  ARG A  23      -5.460   3.896  29.742  1.00  1.30           C  
ATOM    328  NH1 ARG A  23      -4.993   3.268  30.791  1.00  1.30           N  
ATOM    329  NH2 ARG A  23      -6.455   4.744  29.860  1.00  1.30           N  
ATOM    330  H   ARG A  23       0.402   0.986  26.130  1.00  1.30           H  
ATOM    331  HA  ARG A  23      -1.963   1.964  24.619  1.00  1.30           H  
ATOM    332 1HB  ARG A  23      -2.305   0.967  26.852  1.00  1.30           H  
ATOM    333 2HB  ARG A  23      -1.262   2.184  27.579  1.00  1.30           H  
ATOM    334 1HG  ARG A  23      -2.861   3.966  26.875  1.00  1.30           H  
ATOM    335 2HG  ARG A  23      -3.930   2.726  26.173  1.00  1.30           H  
ATOM    336 1HD  ARG A  23      -4.227   1.732  28.336  1.00  1.30           H  
ATOM    337 2HD  ARG A  23      -3.081   2.874  29.060  1.00  1.30           H  
ATOM    338  HE  ARG A  23      -5.352   4.210  27.752  1.00  1.30           H  
ATOM    339 1HH1 ARG A  23      -4.223   2.615  30.691  1.00  1.30           H  
ATOM    340 2HH1 ARG A  23      -5.385   3.440  31.700  1.00  1.30           H  
ATOM    341 1HH2 ARG A  23      -6.805   5.207  29.009  1.00  1.30           H  
ATOM    342 2HH2 ARG A  23      -6.875   4.921  30.754  1.00  1.30           H  
ATOM    343  N   VAL A  24      -1.397   4.316  24.345  1.00  1.02           N  
ATOM    344  CA  VAL A  24      -0.988   5.673  24.104  1.00  1.02           C  
ATOM    345  C   VAL A  24      -2.158   6.640  24.210  1.00  1.02           C  
ATOM    346  O   VAL A  24      -3.245   6.356  23.723  1.00  1.02           O  
ATOM    347  CB  VAL A  24      -0.355   5.773  22.720  1.00  1.02           C  
ATOM    348  CG1 VAL A  24       0.128   7.125  22.483  1.00  1.02           C  
ATOM    349  CG2 VAL A  24       0.721   4.815  22.596  1.00  1.02           C  
ATOM    350  H   VAL A  24      -2.064   3.872  23.712  1.00  1.02           H  
ATOM    351  HA  VAL A  24      -0.246   5.932  24.838  1.00  1.02           H  
ATOM    352  HB  VAL A  24      -1.091   5.557  21.980  1.00  1.02           H  
ATOM    353 1HG1 VAL A  24       0.576   7.128  21.523  1.00  1.02           H  
ATOM    354 2HG1 VAL A  24      -0.674   7.855  22.532  1.00  1.02           H  
ATOM    355 3HG1 VAL A  24       0.884   7.362  23.231  1.00  1.02           H  
ATOM    356 1HG2 VAL A  24       1.142   4.907  21.604  1.00  1.02           H  
ATOM    357 2HG2 VAL A  24       1.454   5.030  23.334  1.00  1.02           H  
ATOM    358 3HG2 VAL A  24       0.358   3.813  22.733  1.00  1.02           H  
ATOM    359  N   VAL A  25      -1.957   7.739  24.895  1.00  0.90           N  
ATOM    360  CA  VAL A  25      -3.021   8.724  24.999  1.00  0.90           C  
ATOM    361  C   VAL A  25      -2.552  10.034  24.397  1.00  0.90           C  
ATOM    362  O   VAL A  25      -1.420  10.444  24.629  1.00  0.90           O  
ATOM    363  CB  VAL A  25      -3.462   8.916  26.467  1.00  0.90           C  
ATOM    364  CG1 VAL A  25      -4.523   9.983  26.554  1.00  0.90           C  
ATOM    365  CG2 VAL A  25      -4.007   7.602  27.022  1.00  0.90           C  
ATOM    366  H   VAL A  25      -1.036   7.892  25.306  1.00  0.90           H  
ATOM    367  HA  VAL A  25      -3.884   8.385  24.430  1.00  0.90           H  
ATOM    368  HB  VAL A  25      -2.631   9.234  27.043  1.00  0.90           H  
ATOM    369 1HG1 VAL A  25      -4.823  10.117  27.592  1.00  0.90           H  
ATOM    370 2HG1 VAL A  25      -4.130  10.911  26.166  1.00  0.90           H  
ATOM    371 3HG1 VAL A  25      -5.388   9.679  25.961  1.00  0.90           H  
ATOM    372 1HG2 VAL A  25      -4.307   7.740  28.059  1.00  0.90           H  
ATOM    373 2HG2 VAL A  25      -4.851   7.288  26.458  1.00  0.90           H  
ATOM    374 3HG2 VAL A  25      -3.255   6.830  26.963  1.00  0.90           H  
ATOM    375  N   VAL A  26      -3.390  10.638  23.568  1.00  0.89           N  
ATOM    376  CA  VAL A  26      -3.079  11.925  22.980  1.00  0.89           C  
ATOM    377  C   VAL A  26      -3.995  12.958  23.636  1.00  0.89           C  
ATOM    378  O   VAL A  26      -5.225  12.828  23.612  1.00  0.89           O  
ATOM    379  CB  VAL A  26      -3.269  11.880  21.456  1.00  0.89           C  
ATOM    380  CG1 VAL A  26      -2.946  13.244  20.839  1.00  0.89           C  
ATOM    381  CG2 VAL A  26      -2.377  10.785  20.881  1.00  0.89           C  
ATOM    382  H   VAL A  26      -4.285  10.199  23.366  1.00  0.89           H  
ATOM    383  HA  VAL A  26      -2.047  12.179  23.193  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.311  11.656  21.232  1.00  0.89           H  
ATOM    385 1HG1 VAL A  26      -3.101  13.196  19.768  1.00  0.89           H  
ATOM    386 2HG1 VAL A  26      -3.600  14.005  21.264  1.00  0.89           H  
ATOM    387 3HG1 VAL A  26      -1.906  13.503  21.050  1.00  0.89           H  
ATOM    388 1HG2 VAL A  26      -2.514  10.742  19.818  1.00  0.89           H  
ATOM    389 2HG2 VAL A  26      -1.342  10.999  21.098  1.00  0.89           H  
ATOM    390 3HG2 VAL A  26      -2.643   9.832  21.321  1.00  0.89           H  
ATOM    391  N   LEU A  27      -3.372  13.924  24.288  1.00  0.98           N  
ATOM    392  CA  LEU A  27      -4.047  14.944  25.066  1.00  0.98           C  
ATOM    393  C   LEU A  27      -3.993  16.316  24.410  1.00  0.98           C  
ATOM    394  O   LEU A  27      -3.055  16.618  23.650  1.00  0.98           O  
ATOM    395  CB  LEU A  27      -3.427  15.060  26.448  1.00  0.98           C  
ATOM    396  CG  LEU A  27      -3.336  13.825  27.299  1.00  0.98           C  
ATOM    397  CD1 LEU A  27      -2.638  14.184  28.611  1.00  0.98           C  
ATOM    398  CD2 LEU A  27      -4.696  13.305  27.562  1.00  0.98           C  
ATOM    399  H   LEU A  27      -2.362  13.950  24.235  1.00  0.98           H  
ATOM    400  HA  LEU A  27      -5.100  14.666  25.176  1.00  0.98           H  
ATOM    401 1HB  LEU A  27      -2.464  15.532  26.379  1.00  0.98           H  
ATOM    402 2HB  LEU A  27      -4.073  15.676  26.980  1.00  0.98           H  
ATOM    403  HG  LEU A  27      -2.757  13.074  26.788  1.00  0.98           H  
ATOM    404 1HD1 LEU A  27      -2.565  13.293  29.238  1.00  0.98           H  
ATOM    405 2HD1 LEU A  27      -1.643  14.570  28.401  1.00  0.98           H  
ATOM    406 3HD1 LEU A  27      -3.210  14.940  29.132  1.00  0.98           H  
ATOM    407 1HD2 LEU A  27      -4.632  12.422  28.191  1.00  0.98           H  
ATOM    408 2HD2 LEU A  27      -5.269  14.059  28.067  1.00  0.98           H  
ATOM    409 3HD2 LEU A  27      -5.178  13.053  26.621  1.00  0.98           H  
ATOM    410  N   THR A  28      -4.979  17.139  24.737  1.00  1.12           N  
ATOM    411  CA  THR A  28      -5.050  18.510  24.265  1.00  1.12           C  
ATOM    412  C   THR A  28      -5.357  19.367  25.491  1.00  1.12           C  
ATOM    413  O   THR A  28      -6.146  18.943  26.308  1.00  1.12           O  
ATOM    414  CB  THR A  28      -6.184  18.653  23.235  1.00  1.12           C  
ATOM    415  OG1 THR A  28      -5.984  17.731  22.172  1.00  1.12           O  
ATOM    416  CG2 THR A  28      -6.207  20.035  22.644  1.00  1.12           C  
ATOM    417  H   THR A  28      -5.712  16.801  25.369  1.00  1.12           H  
ATOM    418  HA  THR A  28      -4.098  18.787  23.818  1.00  1.12           H  
ATOM    419  HB  THR A  28      -7.143  18.447  23.722  1.00  1.12           H  
ATOM    420  HG1 THR A  28      -6.787  17.692  21.641  1.00  1.12           H  
ATOM    421 1HG2 THR A  28      -7.015  20.082  21.937  1.00  1.12           H  
ATOM    422 2HG2 THR A  28      -6.367  20.767  23.410  1.00  1.12           H  
ATOM    423 3HG2 THR A  28      -5.264  20.238  22.140  1.00  1.12           H  
ATOM    424  N   PRO A  29      -4.741  20.529  25.737  1.00  1.28           N  
ATOM    425  CA  PRO A  29      -5.090  21.435  26.829  1.00  1.28           C  
ATOM    426  C   PRO A  29      -6.591  21.595  27.026  1.00  1.28           C  
ATOM    427  O   PRO A  29      -7.106  21.646  28.137  1.00  1.28           O  
ATOM    428  CB  PRO A  29      -4.395  22.710  26.388  1.00  1.28           C  
ATOM    429  CG  PRO A  29      -3.141  22.177  25.669  1.00  1.28           C  
ATOM    430  CD  PRO A  29      -3.616  20.991  24.895  1.00  1.28           C  
ATOM    431  HA  PRO A  29      -4.626  21.047  27.773  1.00  1.28           H  
ATOM    432 1HB  PRO A  29      -5.052  23.318  25.776  1.00  1.28           H  
ATOM    433 2HB  PRO A  29      -4.135  23.308  27.291  1.00  1.28           H  
ATOM    434 1HG  PRO A  29      -2.733  22.958  25.002  1.00  1.28           H  
ATOM    435 2HG  PRO A  29      -2.356  21.931  26.380  1.00  1.28           H  
ATOM    436 1HD  PRO A  29      -3.934  21.287  23.891  1.00  1.28           H  
ATOM    437 2HD  PRO A  29      -2.801  20.241  24.869  1.00  1.28           H  
ATOM    438  N   GLU A  30      -7.306  21.706  25.888  1.00  1.40           N  
ATOM    439  CA  GLU A  30      -8.761  21.802  25.874  1.00  1.40           C  
ATOM    440  C   GLU A  30      -9.307  21.504  24.478  1.00  1.40           C  
ATOM    441  O   GLU A  30      -8.684  21.889  23.482  1.00  1.40           O  
ATOM    442  CB  GLU A  30      -9.204  23.202  26.315  1.00  1.40           C  
ATOM    443  CG  GLU A  30      -8.736  24.327  25.390  1.00  1.40           C  
ATOM    444  CD  GLU A  30      -9.129  25.713  25.880  1.00  1.40           C  
ATOM    445  OE1 GLU A  30      -9.661  25.818  26.957  1.00  1.40           O  
ATOM    446  OE2 GLU A  30      -8.892  26.660  25.165  1.00  1.40           O  
ATOM    447  H   GLU A  30      -6.829  21.683  25.005  1.00  1.40           H  
ATOM    448  HA  GLU A  30      -9.170  21.063  26.562  1.00  1.40           H  
ATOM    449 1HB  GLU A  30     -10.294  23.238  26.348  1.00  1.40           H  
ATOM    450 2HB  GLU A  30      -8.839  23.412  27.319  1.00  1.40           H  
ATOM    451 1HG  GLU A  30      -7.649  24.281  25.306  1.00  1.40           H  
ATOM    452 2HG  GLU A  30      -9.154  24.160  24.398  1.00  1.40           H  
ATOM    453  N   HIS A  31     -10.540  20.992  24.414  1.00  1.46           N  
ATOM    454  CA  HIS A  31     -11.246  20.723  23.159  1.00  1.46           C  
ATOM    455  C   HIS A  31     -10.437  19.796  22.260  1.00  1.46           C  
ATOM    456  O   HIS A  31      -9.341  19.376  22.620  1.00  1.46           O  
ATOM    457  CB  HIS A  31     -11.565  22.029  22.415  1.00  1.46           C  
ATOM    458  CG  HIS A  31     -12.544  22.902  23.134  1.00  1.46           C  
ATOM    459  ND1 HIS A  31     -13.883  22.574  23.250  1.00  1.46           N  
ATOM    460  CD2 HIS A  31     -12.394  24.090  23.770  1.00  1.46           C  
ATOM    461  CE1 HIS A  31     -14.510  23.520  23.921  1.00  1.46           C  
ATOM    462  NE2 HIS A  31     -13.633  24.451  24.247  1.00  1.46           N  
ATOM    463  H   HIS A  31     -10.958  20.668  25.282  1.00  1.46           H  
ATOM    464  HA  HIS A  31     -12.194  20.236  23.372  1.00  1.46           H  
ATOM    465 1HB  HIS A  31     -10.658  22.601  22.243  1.00  1.46           H  
ATOM    466 2HB  HIS A  31     -11.979  21.796  21.436  1.00  1.46           H  
ATOM    467  HD1 HIS A  31     -14.318  21.719  22.947  1.00  1.46           H  
ATOM    468  HD2 HIS A  31     -11.533  24.739  23.940  1.00  1.46           H  
ATOM    469  HE1 HIS A  31     -15.580  23.442  24.116  1.00  1.46           H  
ATOM    470  N   TYR A  32     -10.990  19.426  21.113  1.00  1.42           N  
ATOM    471  CA  TYR A  32     -10.221  18.615  20.181  1.00  1.42           C  
ATOM    472  C   TYR A  32      -9.633  19.530  19.127  1.00  1.42           C  
ATOM    473  O   TYR A  32     -10.290  20.485  18.706  1.00  1.42           O  
ATOM    474  CB  TYR A  32     -11.067  17.520  19.518  1.00  1.42           C  
ATOM    475  CG  TYR A  32     -11.478  16.397  20.441  1.00  1.42           C  
ATOM    476  CD1 TYR A  32     -12.802  16.222  20.883  1.00  1.42           C  
ATOM    477  CD2 TYR A  32     -10.510  15.541  20.863  1.00  1.42           C  
ATOM    478  CE1 TYR A  32     -13.102  15.147  21.736  1.00  1.42           C  
ATOM    479  CE2 TYR A  32     -10.814  14.521  21.695  1.00  1.42           C  
ATOM    480  CZ  TYR A  32     -12.055  14.292  22.136  1.00  1.42           C  
ATOM    481  OH  TYR A  32     -12.263  13.200  22.981  1.00  1.42           O  
ATOM    482  H   TYR A  32     -11.914  19.745  20.863  1.00  1.42           H  
ATOM    483  HA  TYR A  32      -9.393  18.142  20.710  1.00  1.42           H  
ATOM    484 1HB  TYR A  32     -11.970  17.961  19.097  1.00  1.42           H  
ATOM    485 2HB  TYR A  32     -10.502  17.085  18.690  1.00  1.42           H  
ATOM    486  HD1 TYR A  32     -13.589  16.904  20.560  1.00  1.42           H  
ATOM    487  HD2 TYR A  32      -9.478  15.681  20.532  1.00  1.42           H  
ATOM    488  HE1 TYR A  32     -14.123  14.984  22.083  1.00  1.42           H  
ATOM    489  HE2 TYR A  32     -10.052  13.879  22.017  1.00  1.42           H  
ATOM    490  HH  TYR A  32     -11.430  12.649  23.038  1.00  1.42           H  
ATOM    491  N   THR A  33      -8.425  19.228  18.666  1.00  1.33           N  
ATOM    492  CA  THR A  33      -7.814  20.011  17.606  1.00  1.33           C  
ATOM    493  C   THR A  33      -7.433  19.104  16.475  1.00  1.33           C  
ATOM    494  O   THR A  33      -7.154  17.931  16.709  1.00  1.33           O  
ATOM    495  CB  THR A  33      -6.552  20.724  18.114  1.00  1.33           C  
ATOM    496  OG1 THR A  33      -5.597  19.730  18.576  1.00  1.33           O  
ATOM    497  CG2 THR A  33      -6.898  21.684  19.247  1.00  1.33           C  
ATOM    498  H   THR A  33      -7.903  18.440  19.041  1.00  1.33           H  
ATOM    499  HA  THR A  33      -8.530  20.747  17.240  1.00  1.33           H  
ATOM    500  HB  THR A  33      -6.102  21.291  17.301  1.00  1.33           H  
ATOM    501  HG1 THR A  33      -4.958  20.172  19.163  1.00  1.33           H  
ATOM    502 1HG2 THR A  33      -5.993  22.183  19.601  1.00  1.33           H  
ATOM    503 2HG2 THR A  33      -7.607  22.430  18.887  1.00  1.33           H  
ATOM    504 3HG2 THR A  33      -7.346  21.143  20.057  1.00  1.33           H  
ATOM    505  N   TYR A  34      -7.325  19.658  15.275  1.00  1.22           N  
ATOM    506  CA  TYR A  34      -6.925  18.873  14.120  1.00  1.22           C  
ATOM    507  C   TYR A  34      -5.577  18.225  14.414  1.00  1.22           C  
ATOM    508  O   TYR A  34      -5.380  17.042  14.158  1.00  1.22           O  
ATOM    509  CB  TYR A  34      -6.926  19.750  12.874  1.00  1.22           C  
ATOM    510  CG  TYR A  34      -6.685  19.024  11.576  1.00  1.22           C  
ATOM    511  CD1 TYR A  34      -7.714  18.263  11.021  1.00  1.22           C  
ATOM    512  CD2 TYR A  34      -5.501  19.149  10.912  1.00  1.22           C  
ATOM    513  CE1 TYR A  34      -7.527  17.630   9.821  1.00  1.22           C  
ATOM    514  CE2 TYR A  34      -5.333  18.519   9.707  1.00  1.22           C  
ATOM    515  CZ  TYR A  34      -6.322  17.769   9.167  1.00  1.22           C  
ATOM    516  OH  TYR A  34      -6.106  17.158   7.965  1.00  1.22           O  
ATOM    517  H   TYR A  34      -7.559  20.634  15.155  1.00  1.22           H  
ATOM    518  HA  TYR A  34      -7.652  18.073  13.971  1.00  1.22           H  
ATOM    519 1HB  TYR A  34      -7.878  20.261  12.803  1.00  1.22           H  
ATOM    520 2HB  TYR A  34      -6.158  20.518  12.971  1.00  1.22           H  
ATOM    521  HD1 TYR A  34      -8.671  18.172  11.542  1.00  1.22           H  
ATOM    522  HD2 TYR A  34      -4.694  19.755  11.330  1.00  1.22           H  
ATOM    523  HE1 TYR A  34      -8.328  17.030   9.382  1.00  1.22           H  
ATOM    524  HE2 TYR A  34      -4.391  18.623   9.168  1.00  1.22           H  
ATOM    525  HH  TYR A  34      -6.919  16.695   7.673  1.00  1.22           H  
ATOM    526  N   GLY A  35      -4.648  19.007  14.965  1.00  1.11           N  
ATOM    527  CA  GLY A  35      -3.328  18.499  15.316  1.00  1.11           C  
ATOM    528  C   GLY A  35      -3.430  17.260  16.209  1.00  1.11           C  
ATOM    529  O   GLY A  35      -2.829  16.226  15.906  1.00  1.11           O  
ATOM    530  H   GLY A  35      -4.872  19.972  15.154  1.00  1.11           H  
ATOM    531 1HA  GLY A  35      -2.781  18.251  14.407  1.00  1.11           H  
ATOM    532 2HA  GLY A  35      -2.764  19.276  15.830  1.00  1.11           H  
ATOM    533  N   SER A  36      -4.169  17.352  17.325  1.00  1.04           N  
ATOM    534  CA  SER A  36      -4.270  16.196  18.212  1.00  1.04           C  
ATOM    535  C   SER A  36      -4.921  14.994  17.525  1.00  1.04           C  
ATOM    536  O   SER A  36      -4.532  13.841  17.754  1.00  1.04           O  
ATOM    537  CB  SER A  36      -5.035  16.600  19.471  1.00  1.04           C  
ATOM    538  OG  SER A  36      -6.360  17.012  19.175  1.00  1.04           O  
ATOM    539  H   SER A  36      -4.670  18.209  17.562  1.00  1.04           H  
ATOM    540  HA  SER A  36      -3.264  15.908  18.508  1.00  1.04           H  
ATOM    541 1HB  SER A  36      -5.058  15.768  20.168  1.00  1.04           H  
ATOM    542 2HB  SER A  36      -4.512  17.413  19.962  1.00  1.04           H  
ATOM    543  HG  SER A  36      -6.241  17.904  18.772  1.00  1.04           H  
ATOM    544  N   MET A  37      -5.843  15.254  16.599  1.00  0.98           N  
ATOM    545  CA  MET A  37      -6.471  14.165  15.875  1.00  0.98           C  
ATOM    546  C   MET A  37      -5.422  13.482  14.990  1.00  0.98           C  
ATOM    547  O   MET A  37      -5.417  12.254  14.850  1.00  0.98           O  
ATOM    548  CB  MET A  37      -7.636  14.658  15.012  1.00  0.98           C  
ATOM    549  CG  MET A  37      -8.887  15.194  15.728  1.00  0.98           C  
ATOM    550  SD  MET A  37     -10.159  15.775  14.546  1.00  0.98           S  
ATOM    551  CE  MET A  37     -11.338  16.624  15.611  1.00  0.98           C  
ATOM    552  H   MET A  37      -6.148  16.215  16.442  1.00  0.98           H  
ATOM    553  HA  MET A  37      -6.831  13.432  16.584  1.00  0.98           H  
ATOM    554 1HB  MET A  37      -7.289  15.401  14.301  1.00  0.98           H  
ATOM    555 2HB  MET A  37      -7.994  13.814  14.472  1.00  0.98           H  
ATOM    556 1HG  MET A  37      -9.319  14.400  16.307  1.00  0.98           H  
ATOM    557 2HG  MET A  37      -8.625  16.002  16.398  1.00  0.98           H  
ATOM    558 1HE  MET A  37     -12.157  17.019  15.007  1.00  0.98           H  
ATOM    559 2HE  MET A  37     -11.732  15.933  16.342  1.00  0.98           H  
ATOM    560 3HE  MET A  37     -10.835  17.446  16.126  1.00  0.98           H  
ATOM    561  N   LEU A  38      -4.550  14.283  14.355  1.00  0.95           N  
ATOM    562  CA  LEU A  38      -3.528  13.760  13.450  1.00  0.95           C  
ATOM    563  C   LEU A  38      -2.469  12.945  14.180  1.00  0.95           C  
ATOM    564  O   LEU A  38      -2.012  11.912  13.678  1.00  0.95           O  
ATOM    565  CB  LEU A  38      -2.814  14.884  12.718  1.00  0.95           C  
ATOM    566  CG  LEU A  38      -3.585  15.700  11.726  1.00  0.95           C  
ATOM    567  CD1 LEU A  38      -2.634  16.750  11.236  1.00  0.95           C  
ATOM    568  CD2 LEU A  38      -4.147  14.834  10.644  1.00  0.95           C  
ATOM    569  H   LEU A  38      -4.614  15.294  14.493  1.00  0.95           H  
ATOM    570  HA  LEU A  38      -4.002  13.122  12.716  1.00  0.95           H  
ATOM    571 1HB  LEU A  38      -2.405  15.573  13.458  1.00  0.95           H  
ATOM    572 2HB  LEU A  38      -2.008  14.469  12.195  1.00  0.95           H  
ATOM    573  HG  LEU A  38      -4.403  16.194  12.207  1.00  0.95           H  
ATOM    574 1HD1 LEU A  38      -3.096  17.392  10.541  1.00  0.95           H  
ATOM    575 2HD1 LEU A  38      -2.299  17.324  12.092  1.00  0.95           H  
ATOM    576 3HD1 LEU A  38      -1.781  16.275  10.764  1.00  0.95           H  
ATOM    577 1HD2 LEU A  38      -4.701  15.447   9.936  1.00  0.95           H  
ATOM    578 2HD2 LEU A  38      -3.384  14.323  10.134  1.00  0.95           H  
ATOM    579 3HD2 LEU A  38      -4.801  14.117  11.092  1.00  0.95           H  
ATOM    580  N   ILE A  39      -2.107  13.374  15.392  1.00  0.93           N  
ATOM    581  CA  ILE A  39      -1.116  12.627  16.149  1.00  0.93           C  
ATOM    582  C   ILE A  39      -1.693  11.258  16.447  1.00  0.93           C  
ATOM    583  O   ILE A  39      -1.053  10.227  16.198  1.00  0.93           O  
ATOM    584  CB  ILE A  39      -0.787  13.341  17.480  1.00  0.93           C  
ATOM    585  CG1 ILE A  39      -0.056  14.652  17.233  1.00  0.93           C  
ATOM    586  CG2 ILE A  39       0.005  12.453  18.394  1.00  0.93           C  
ATOM    587  CD1 ILE A  39       0.022  15.507  18.478  1.00  0.93           C  
ATOM    588  H   ILE A  39      -2.499  14.245  15.752  1.00  0.93           H  
ATOM    589  HA  ILE A  39      -0.215  12.510  15.546  1.00  0.93           H  
ATOM    590  HB  ILE A  39      -1.722  13.596  17.962  1.00  0.93           H  
ATOM    591 1HG1 ILE A  39       0.953  14.446  16.874  1.00  0.93           H  
ATOM    592 2HG1 ILE A  39      -0.588  15.211  16.459  1.00  0.93           H  
ATOM    593 1HG2 ILE A  39       0.191  12.964  19.333  1.00  0.93           H  
ATOM    594 2HG2 ILE A  39      -0.553  11.562  18.579  1.00  0.93           H  
ATOM    595 3HG2 ILE A  39       0.927  12.217  17.924  1.00  0.93           H  
ATOM    596 1HD1 ILE A  39       0.535  16.444  18.253  1.00  0.93           H  
ATOM    597 2HD1 ILE A  39      -0.981  15.712  18.808  1.00  0.93           H  
ATOM    598 3HD1 ILE A  39       0.561  14.978  19.262  1.00  0.93           H  
ATOM    599  N   ALA A  40      -2.933  11.251  16.942  1.00  0.92           N  
ATOM    600  CA  ALA A  40      -3.621  10.008  17.248  1.00  0.92           C  
ATOM    601  C   ALA A  40      -3.822   9.160  15.990  1.00  0.92           C  
ATOM    602  O   ALA A  40      -3.695   7.933  16.032  1.00  0.92           O  
ATOM    603  CB  ALA A  40      -4.935  10.319  17.920  1.00  0.92           C  
ATOM    604  H   ALA A  40      -3.411  12.135  17.120  1.00  0.92           H  
ATOM    605  HA  ALA A  40      -2.996   9.444  17.920  1.00  0.92           H  
ATOM    606 1HB  ALA A  40      -5.430   9.403  18.176  1.00  0.92           H  
ATOM    607 2HB  ALA A  40      -4.750  10.892  18.818  1.00  0.92           H  
ATOM    608 3HB  ALA A  40      -5.550  10.902  17.246  1.00  0.92           H  
ATOM    609  N   GLY A  41      -4.076   9.810  14.855  1.00  0.94           N  
ATOM    610  CA  GLY A  41      -4.270   9.137  13.577  1.00  0.94           C  
ATOM    611  C   GLY A  41      -3.061   8.274  13.242  1.00  0.94           C  
ATOM    612  O   GLY A  41      -3.187   7.068  12.991  1.00  0.94           O  
ATOM    613  H   GLY A  41      -4.184  10.819  14.877  1.00  0.94           H  
ATOM    614 1HA  GLY A  41      -5.173   8.529  13.602  1.00  0.94           H  
ATOM    615 2HA  GLY A  41      -4.405   9.891  12.805  1.00  0.94           H  
ATOM    616  N   VAL A  42      -1.879   8.893  13.248  1.00  0.98           N  
ATOM    617  CA  VAL A  42      -0.653   8.166  12.942  1.00  0.98           C  
ATOM    618  C   VAL A  42      -0.371   7.078  13.953  1.00  0.98           C  
ATOM    619  O   VAL A  42      -0.022   5.962  13.577  1.00  0.98           O  
ATOM    620  CB  VAL A  42       0.540   9.109  12.843  1.00  0.98           C  
ATOM    621  CG1 VAL A  42       1.802   8.298  12.747  1.00  0.98           C  
ATOM    622  CG2 VAL A  42       0.373   9.972  11.615  1.00  0.98           C  
ATOM    623  H   VAL A  42      -1.847   9.894  13.467  1.00  0.98           H  
ATOM    624  HA  VAL A  42      -0.773   7.693  11.976  1.00  0.98           H  
ATOM    625  HB  VAL A  42       0.601   9.737  13.737  1.00  0.98           H  
ATOM    626 1HG1 VAL A  42       2.655   8.954  12.668  1.00  0.98           H  
ATOM    627 2HG1 VAL A  42       1.895   7.691  13.636  1.00  0.98           H  
ATOM    628 3HG1 VAL A  42       1.764   7.671  11.891  1.00  0.98           H  
ATOM    629 1HG2 VAL A  42       1.225  10.612  11.530  1.00  0.98           H  
ATOM    630 2HG2 VAL A  42       0.312   9.353  10.742  1.00  0.98           H  
ATOM    631 3HG2 VAL A  42      -0.541  10.568  11.708  1.00  0.98           H  
ATOM    632  N   LEU A  43      -0.551   7.373  15.229  1.00  1.03           N  
ATOM    633  CA  LEU A  43      -0.268   6.368  16.233  1.00  1.03           C  
ATOM    634  C   LEU A  43      -1.184   5.140  16.057  1.00  1.03           C  
ATOM    635  O   LEU A  43      -0.702   4.000  16.165  1.00  1.03           O  
ATOM    636  CB  LEU A  43      -0.433   7.030  17.580  1.00  1.03           C  
ATOM    637  CG  LEU A  43       0.615   8.005  17.932  1.00  1.03           C  
ATOM    638  CD1 LEU A  43       0.144   8.816  19.073  1.00  1.03           C  
ATOM    639  CD2 LEU A  43       1.852   7.215  18.307  1.00  1.03           C  
ATOM    640  H   LEU A  43      -0.848   8.305  15.509  1.00  1.03           H  
ATOM    641  HA  LEU A  43       0.760   6.048  16.128  1.00  1.03           H  
ATOM    642 1HB  LEU A  43      -1.382   7.566  17.587  1.00  1.03           H  
ATOM    643 2HB  LEU A  43      -0.434   6.265  18.349  1.00  1.03           H  
ATOM    644  HG  LEU A  43       0.831   8.667  17.091  1.00  1.03           H  
ATOM    645 1HD1 LEU A  43       0.913   9.530  19.357  1.00  1.03           H  
ATOM    646 2HD1 LEU A  43      -0.746   9.337  18.771  1.00  1.03           H  
ATOM    647 3HD1 LEU A  43      -0.093   8.200  19.878  1.00  1.03           H  
ATOM    648 1HD2 LEU A  43       2.639   7.880  18.596  1.00  1.03           H  
ATOM    649 2HD2 LEU A  43       1.618   6.558  19.146  1.00  1.03           H  
ATOM    650 3HD2 LEU A  43       2.176   6.618  17.456  1.00  1.03           H  
ATOM    651  N   ARG A  44      -2.456   5.347  15.694  1.00  1.09           N  
ATOM    652  CA  ARG A  44      -3.354   4.214  15.421  1.00  1.09           C  
ATOM    653  C   ARG A  44      -2.867   3.437  14.204  1.00  1.09           C  
ATOM    654  O   ARG A  44      -2.857   2.199  14.195  1.00  1.09           O  
ATOM    655  CB  ARG A  44      -4.782   4.666  15.118  1.00  1.09           C  
ATOM    656  CG  ARG A  44      -5.634   5.197  16.258  1.00  1.09           C  
ATOM    657  CD  ARG A  44      -6.090   4.095  17.157  1.00  1.09           C  
ATOM    658  NE  ARG A  44      -7.088   4.532  18.144  1.00  1.09           N  
ATOM    659  CZ  ARG A  44      -8.415   4.476  17.972  1.00  1.09           C  
ATOM    660  NH1 ARG A  44      -8.943   3.994  16.865  1.00  1.09           N  
ATOM    661  NH2 ARG A  44      -9.173   4.913  18.949  1.00  1.09           N  
ATOM    662  H   ARG A  44      -2.826   6.296  15.624  1.00  1.09           H  
ATOM    663  HA  ARG A  44      -3.357   3.558  16.292  1.00  1.09           H  
ATOM    664 1HB  ARG A  44      -4.738   5.467  14.380  1.00  1.09           H  
ATOM    665 2HB  ARG A  44      -5.328   3.842  14.659  1.00  1.09           H  
ATOM    666 1HG  ARG A  44      -5.037   5.896  16.827  1.00  1.09           H  
ATOM    667 2HG  ARG A  44      -6.489   5.704  15.859  1.00  1.09           H  
ATOM    668 1HD  ARG A  44      -6.527   3.297  16.565  1.00  1.09           H  
ATOM    669 2HD  ARG A  44      -5.225   3.707  17.698  1.00  1.09           H  
ATOM    670  HE  ARG A  44      -6.780   4.934  19.037  1.00  1.09           H  
ATOM    671 1HH1 ARG A  44      -8.346   3.662  16.122  1.00  1.09           H  
ATOM    672 2HH1 ARG A  44      -9.946   3.961  16.759  1.00  1.09           H  
ATOM    673 1HH2 ARG A  44      -8.700   5.279  19.789  1.00  1.09           H  
ATOM    674 2HH2 ARG A  44     -10.179   4.893  18.874  1.00  1.09           H  
ATOM    675  N   ASP A  45      -2.441   4.153  13.156  1.00  1.14           N  
ATOM    676  CA  ASP A  45      -1.985   3.548  11.910  1.00  1.14           C  
ATOM    677  C   ASP A  45      -0.735   2.692  12.136  1.00  1.14           C  
ATOM    678  O   ASP A  45      -0.516   1.691  11.459  1.00  1.14           O  
ATOM    679  CB  ASP A  45      -1.715   4.630  10.877  1.00  1.14           C  
ATOM    680  CG  ASP A  45      -1.734   4.137   9.434  1.00  1.14           C  
ATOM    681  OD1 ASP A  45      -2.779   3.717   8.987  1.00  1.14           O  
ATOM    682  OD2 ASP A  45      -0.722   4.183   8.784  1.00  1.14           O  
ATOM    683  H   ASP A  45      -2.476   5.174  13.217  1.00  1.14           H  
ATOM    684  HA  ASP A  45      -2.771   2.901  11.531  1.00  1.14           H  
ATOM    685 1HB  ASP A  45      -2.473   5.383  11.003  1.00  1.14           H  
ATOM    686 2HB  ASP A  45      -0.752   5.099  11.089  1.00  1.14           H  
ATOM    687  N   LEU A  46       0.052   3.080  13.138  1.00  1.16           N  
ATOM    688  CA  LEU A  46       1.259   2.373  13.516  1.00  1.16           C  
ATOM    689  C   LEU A  46       0.974   1.174  14.437  1.00  1.16           C  
ATOM    690  O   LEU A  46       1.903   0.505  14.890  1.00  1.16           O  
ATOM    691  CB  LEU A  46       2.234   3.341  14.189  1.00  1.16           C  
ATOM    692  CG  LEU A  46       2.811   4.450  13.278  1.00  1.16           C  
ATOM    693  CD1 LEU A  46       3.596   5.403  14.127  1.00  1.16           C  
ATOM    694  CD2 LEU A  46       3.698   3.821  12.208  1.00  1.16           C  
ATOM    695  H   LEU A  46      -0.182   3.943  13.625  1.00  1.16           H  
ATOM    696  HA  LEU A  46       1.721   2.008  12.609  1.00  1.16           H  
ATOM    697 1HB  LEU A  46       1.712   3.830  15.008  1.00  1.16           H  
ATOM    698 2HB  LEU A  46       3.068   2.769  14.599  1.00  1.16           H  
ATOM    699  HG  LEU A  46       2.008   4.992  12.796  1.00  1.16           H  
ATOM    700 1HD1 LEU A  46       4.006   6.195  13.496  1.00  1.16           H  
ATOM    701 2HD1 LEU A  46       2.949   5.843  14.887  1.00  1.16           H  
ATOM    702 3HD1 LEU A  46       4.402   4.855  14.605  1.00  1.16           H  
ATOM    703 1HD2 LEU A  46       4.114   4.595  11.577  1.00  1.16           H  
ATOM    704 2HD2 LEU A  46       4.515   3.275  12.686  1.00  1.16           H  
ATOM    705 3HD2 LEU A  46       3.107   3.132  11.598  1.00  1.16           H  
ATOM    706  N   GLY A  47      -0.302   0.899  14.723  1.00  1.13           N  
ATOM    707  CA  GLY A  47      -0.681  -0.241  15.549  1.00  1.13           C  
ATOM    708  C   GLY A  47      -0.811   0.035  17.041  1.00  1.13           C  
ATOM    709  O   GLY A  47      -0.940  -0.897  17.830  1.00  1.13           O  
ATOM    710  H   GLY A  47      -1.054   1.477  14.353  1.00  1.13           H  
ATOM    711 1HA  GLY A  47      -1.641  -0.613  15.186  1.00  1.13           H  
ATOM    712 2HA  GLY A  47       0.034  -1.042  15.395  1.00  1.13           H  
ATOM    713  N   TYR A  48      -0.782   1.292  17.460  1.00  1.07           N  
ATOM    714  CA  TYR A  48      -0.901   1.537  18.885  1.00  1.07           C  
ATOM    715  C   TYR A  48      -2.355   1.669  19.279  1.00  1.07           C  
ATOM    716  O   TYR A  48      -3.192   2.100  18.486  1.00  1.07           O  
ATOM    717  CB  TYR A  48      -0.091   2.757  19.301  1.00  1.07           C  
ATOM    718  CG  TYR A  48       1.354   2.477  19.120  1.00  1.07           C  
ATOM    719  CD1 TYR A  48       2.075   3.098  18.107  1.00  1.07           C  
ATOM    720  CD2 TYR A  48       1.949   1.524  19.927  1.00  1.07           C  
ATOM    721  CE1 TYR A  48       3.403   2.772  17.920  1.00  1.07           C  
ATOM    722  CE2 TYR A  48       3.270   1.190  19.745  1.00  1.07           C  
ATOM    723  CZ  TYR A  48       3.999   1.810  18.744  1.00  1.07           C  
ATOM    724  OH  TYR A  48       5.315   1.470  18.556  1.00  1.07           O  
ATOM    725  H   TYR A  48      -0.695   2.079  16.816  1.00  1.07           H  
ATOM    726  HA  TYR A  48      -0.495   0.677  19.421  1.00  1.07           H  
ATOM    727 1HB  TYR A  48      -0.365   3.627  18.708  1.00  1.07           H  
ATOM    728 2HB  TYR A  48      -0.281   2.989  20.352  1.00  1.07           H  
ATOM    729  HD1 TYR A  48       1.596   3.836  17.462  1.00  1.07           H  
ATOM    730  HD2 TYR A  48       1.362   1.036  20.704  1.00  1.07           H  
ATOM    731  HE1 TYR A  48       3.977   3.254  17.126  1.00  1.07           H  
ATOM    732  HE2 TYR A  48       3.738   0.435  20.384  1.00  1.07           H  
ATOM    733  HH  TYR A  48       5.672   1.970  17.816  1.00  1.07           H  
ATOM    734  N   SER A  49      -2.666   1.299  20.510  1.00  1.00           N  
ATOM    735  CA  SER A  49      -4.012   1.520  21.012  1.00  1.00           C  
ATOM    736  C   SER A  49      -4.031   2.957  21.479  1.00  1.00           C  
ATOM    737  O   SER A  49      -3.326   3.293  22.428  1.00  1.00           O  
ATOM    738  CB  SER A  49      -4.323   0.567  22.155  1.00  1.00           C  
ATOM    739  OG  SER A  49      -5.574   0.843  22.719  1.00  1.00           O  
ATOM    740  H   SER A  49      -1.953   0.913  21.119  1.00  1.00           H  
ATOM    741  HA  SER A  49      -4.738   1.388  20.208  1.00  1.00           H  
ATOM    742 1HB  SER A  49      -4.304  -0.459  21.784  1.00  1.00           H  
ATOM    743 2HB  SER A  49      -3.549   0.651  22.918  1.00  1.00           H  
ATOM    744  HG  SER A  49      -6.212   0.767  22.004  1.00  1.00           H  
ATOM    745  N   VAL A  50      -4.783   3.809  20.782  1.00  0.93           N  
ATOM    746  CA  VAL A  50      -4.707   5.232  21.079  1.00  0.93           C  
ATOM    747  C   VAL A  50      -6.022   5.868  21.492  1.00  0.93           C  
ATOM    748  O   VAL A  50      -7.030   5.734  20.784  1.00  0.93           O  
ATOM    749  CB  VAL A  50      -4.220   6.013  19.860  1.00  0.93           C  
ATOM    750  CG1 VAL A  50      -4.102   7.469  20.182  1.00  0.93           C  
ATOM    751  CG2 VAL A  50      -2.961   5.468  19.383  1.00  0.93           C  
ATOM    752  H   VAL A  50      -5.352   3.464  20.027  1.00  0.93           H  
ATOM    753  HA  VAL A  50      -3.989   5.355  21.857  1.00  0.93           H  
ATOM    754  HB  VAL A  50      -4.950   5.939  19.096  1.00  0.93           H  
ATOM    755 1HG1 VAL A  50      -3.784   7.969  19.310  1.00  0.93           H  
ATOM    756 2HG1 VAL A  50      -5.053   7.880  20.502  1.00  0.93           H  
ATOM    757 3HG1 VAL A  50      -3.361   7.600  20.975  1.00  0.93           H  
ATOM    758 1HG2 VAL A  50      -2.699   6.014  18.531  1.00  0.93           H  
ATOM    759 2HG2 VAL A  50      -2.209   5.557  20.128  1.00  0.93           H  
ATOM    760 3HG2 VAL A  50      -3.083   4.447  19.116  1.00  0.93           H  
ATOM    761  N   GLU A  51      -5.987   6.590  22.607  1.00  0.89           N  
ATOM    762  CA  GLU A  51      -7.142   7.346  23.076  1.00  0.89           C  
ATOM    763  C   GLU A  51      -6.905   8.818  22.742  1.00  0.89           C  
ATOM    764  O   GLU A  51      -5.764   9.277  22.774  1.00  0.89           O  
ATOM    765  CB  GLU A  51      -7.354   7.155  24.576  1.00  0.89           C  
ATOM    766  CG  GLU A  51      -7.695   5.714  25.001  1.00  0.89           C  
ATOM    767  CD  GLU A  51      -7.890   5.555  26.498  1.00  0.89           C  
ATOM    768  OE1 GLU A  51      -6.914   5.574  27.219  1.00  0.89           O  
ATOM    769  OE2 GLU A  51      -9.015   5.423  26.917  1.00  0.89           O  
ATOM    770  H   GLU A  51      -5.105   6.617  23.123  1.00  0.89           H  
ATOM    771  HA  GLU A  51      -8.030   7.010  22.547  1.00  0.89           H  
ATOM    772 1HB  GLU A  51      -6.479   7.469  25.088  1.00  0.89           H  
ATOM    773 2HB  GLU A  51      -8.167   7.799  24.908  1.00  0.89           H  
ATOM    774 1HG  GLU A  51      -8.603   5.393  24.491  1.00  0.89           H  
ATOM    775 2HG  GLU A  51      -6.883   5.057  24.685  1.00  0.89           H  
ATOM    776  N   LEU A  52      -7.970   9.555  22.449  1.00  0.88           N  
ATOM    777  CA  LEU A  52      -7.856  10.977  22.118  1.00  0.88           C  
ATOM    778  C   LEU A  52      -8.792  11.796  23.015  1.00  0.88           C  
ATOM    779  O   LEU A  52     -10.010  11.561  23.044  1.00  0.88           O  
ATOM    780  CB  LEU A  52      -8.155  11.129  20.615  1.00  0.88           C  
ATOM    781  CG  LEU A  52      -8.182  12.510  20.013  1.00  0.88           C  
ATOM    782  CD1 LEU A  52      -6.818  13.161  20.094  1.00  0.88           C  
ATOM    783  CD2 LEU A  52      -8.650  12.400  18.579  1.00  0.88           C  
ATOM    784  H   LEU A  52      -8.883   9.119  22.445  1.00  0.88           H  
ATOM    785  HA  LEU A  52      -6.836  11.304  22.306  1.00  0.88           H  
ATOM    786 1HB  LEU A  52      -7.385  10.585  20.086  1.00  0.88           H  
ATOM    787 2HB  LEU A  52      -9.117  10.661  20.400  1.00  0.88           H  
ATOM    788  HG  LEU A  52      -8.842  13.103  20.542  1.00  0.88           H  
ATOM    789 1HD1 LEU A  52      -6.878  14.157  19.662  1.00  0.88           H  
ATOM    790 2HD1 LEU A  52      -6.505  13.238  21.139  1.00  0.88           H  
ATOM    791 3HD1 LEU A  52      -6.099  12.576  19.546  1.00  0.88           H  
ATOM    792 1HD2 LEU A  52      -8.687  13.389  18.158  1.00  0.88           H  
ATOM    793 2HD2 LEU A  52      -7.958  11.788  18.011  1.00  0.88           H  
ATOM    794 3HD2 LEU A  52      -9.641  11.949  18.535  1.00  0.88           H  
ATOM    795  N   ARG A  53      -8.214  12.756  23.749  1.00  0.92           N  
ATOM    796  CA  ARG A  53      -8.962  13.514  24.756  1.00  0.92           C  
ATOM    797  C   ARG A  53      -9.020  15.030  24.499  1.00  0.92           C  
ATOM    798  O   ARG A  53      -8.086  15.634  23.988  1.00  0.92           O  
ATOM    799  CB  ARG A  53      -8.349  13.233  26.118  1.00  0.92           C  
ATOM    800  CG  ARG A  53      -9.117  13.709  27.333  1.00  0.92           C  
ATOM    801  CD  ARG A  53      -8.430  13.269  28.556  1.00  0.92           C  
ATOM    802  NE  ARG A  53      -8.433  11.813  28.678  1.00  0.92           N  
ATOM    803  CZ  ARG A  53      -7.618  11.118  29.495  1.00  0.92           C  
ATOM    804  NH1 ARG A  53      -6.754  11.764  30.239  1.00  0.92           N  
ATOM    805  NH2 ARG A  53      -7.698   9.796  29.539  1.00  0.92           N  
ATOM    806  H   ARG A  53      -7.206  12.904  23.653  1.00  0.92           H  
ATOM    807  HA  ARG A  53      -9.986  13.140  24.768  1.00  0.92           H  
ATOM    808 1HB  ARG A  53      -8.174  12.164  26.228  1.00  0.92           H  
ATOM    809 2HB  ARG A  53      -7.382  13.726  26.162  1.00  0.92           H  
ATOM    810 1HG  ARG A  53      -9.159  14.781  27.359  1.00  0.92           H  
ATOM    811 2HG  ARG A  53     -10.127  13.301  27.327  1.00  0.92           H  
ATOM    812 1HD  ARG A  53      -7.415  13.606  28.527  1.00  0.92           H  
ATOM    813 2HD  ARG A  53      -8.918  13.694  29.437  1.00  0.92           H  
ATOM    814  HE  ARG A  53      -9.090  11.293  28.115  1.00  0.92           H  
ATOM    815 1HH1 ARG A  53      -6.684  12.782  30.202  1.00  0.92           H  
ATOM    816 2HH1 ARG A  53      -6.116  11.294  30.880  1.00  0.92           H  
ATOM    817 1HH2 ARG A  53      -8.368   9.308  28.956  1.00  0.92           H  
ATOM    818 2HH2 ARG A  53      -7.097   9.272  30.152  1.00  0.92           H  
ATOM    819  N   LYS A  54     -10.152  15.627  24.889  1.00  0.99           N  
ATOM    820  CA  LYS A  54     -10.493  17.057  24.747  1.00  0.99           C  
ATOM    821  C   LYS A  54     -10.064  17.924  25.931  1.00  0.99           C  
ATOM    822  O   LYS A  54     -10.606  19.004  26.196  1.00  0.99           O  
ATOM    823  CB  LYS A  54     -11.991  17.199  24.558  1.00  0.99           C  
ATOM    824  CG  LYS A  54     -12.822  16.795  25.751  1.00  0.99           C  
ATOM    825  CD  LYS A  54     -14.300  16.888  25.418  1.00  0.99           C  
ATOM    826  CE  LYS A  54     -15.182  16.493  26.592  1.00  0.99           C  
ATOM    827  NZ  LYS A  54     -16.619  16.534  26.221  1.00  0.99           N  
ATOM    828  H   LYS A  54     -10.859  15.037  25.297  1.00  0.99           H  
ATOM    829  HA  LYS A  54      -9.987  17.423  23.859  1.00  0.99           H  
ATOM    830 1HB  LYS A  54     -12.230  18.217  24.344  1.00  0.99           H  
ATOM    831 2HB  LYS A  54     -12.300  16.631  23.739  1.00  0.99           H  
ATOM    832 1HG  LYS A  54     -12.580  15.769  26.034  1.00  0.99           H  
ATOM    833 2HG  LYS A  54     -12.598  17.451  26.591  1.00  0.99           H  
ATOM    834 1HD  LYS A  54     -14.547  17.913  25.129  1.00  0.99           H  
ATOM    835 2HD  LYS A  54     -14.530  16.237  24.572  1.00  0.99           H  
ATOM    836 1HE  LYS A  54     -14.928  15.486  26.918  1.00  0.99           H  
ATOM    837 2HE  LYS A  54     -15.012  17.186  27.414  1.00  0.99           H  
ATOM    838 1HZ  LYS A  54     -17.194  16.282  27.001  1.00  0.99           H  
ATOM    839 2HZ  LYS A  54     -16.871  17.479  25.898  1.00  0.99           H  
ATOM    840 3HZ  LYS A  54     -16.790  15.899  25.454  1.00  0.99           H  
ATOM    841  N   GLY A  55      -9.126  17.395  26.670  1.00  1.07           N  
ATOM    842  CA  GLY A  55      -8.551  18.013  27.843  1.00  1.07           C  
ATOM    843  C   GLY A  55      -7.355  17.173  28.221  1.00  1.07           C  
ATOM    844  O   GLY A  55      -6.874  16.372  27.404  1.00  1.07           O  
ATOM    845  H   GLY A  55      -8.753  16.512  26.367  1.00  1.07           H  
ATOM    846 1HA  GLY A  55      -8.245  19.036  27.626  1.00  1.07           H  
ATOM    847 2HA  GLY A  55      -9.273  18.037  28.657  1.00  1.07           H  
ATOM    848  N   LEU A  56      -6.826  17.388  29.415  1.00  1.15           N  
ATOM    849  CA  LEU A  56      -5.651  16.645  29.792  1.00  1.15           C  
ATOM    850  C   LEU A  56      -6.014  15.604  30.851  1.00  1.15           C  
ATOM    851  O   LEU A  56      -6.149  14.423  30.548  1.00  1.15           O  
ATOM    852  CB  LEU A  56      -4.605  17.613  30.316  1.00  1.15           C  
ATOM    853  CG  LEU A  56      -4.141  18.695  29.368  1.00  1.15           C  
ATOM    854  CD1 LEU A  56      -3.234  19.505  30.061  1.00  1.15           C  
ATOM    855  CD2 LEU A  56      -3.503  18.160  28.174  1.00  1.15           C  
ATOM    856  H   LEU A  56      -7.250  18.049  30.053  1.00  1.15           H  
ATOM    857  HA  LEU A  56      -5.254  16.149  28.920  1.00  1.15           H  
ATOM    858 1HB  LEU A  56      -5.031  18.149  31.140  1.00  1.15           H  
ATOM    859 2HB  LEU A  56      -3.728  17.054  30.660  1.00  1.15           H  
ATOM    860  HG  LEU A  56      -4.997  19.298  29.085  1.00  1.15           H  
ATOM    861 1HD1 LEU A  56      -2.896  20.321  29.414  1.00  1.15           H  
ATOM    862 2HD1 LEU A  56      -3.717  19.896  30.935  1.00  1.15           H  
ATOM    863 3HD1 LEU A  56      -2.416  18.913  30.346  1.00  1.15           H  
ATOM    864 1HD2 LEU A  56      -3.175  18.973  27.536  1.00  1.15           H  
ATOM    865 2HD2 LEU A  56      -2.642  17.542  28.440  1.00  1.15           H  
ATOM    866 3HD2 LEU A  56      -4.236  17.600  27.673  1.00  1.15           H  
ATOM    867  N   ASP A  57      -6.211  16.079  32.089  1.00  1.19           N  
ATOM    868  CA  ASP A  57      -6.609  15.314  33.287  1.00  1.19           C  
ATOM    869  C   ASP A  57      -5.623  14.216  33.751  1.00  1.19           C  
ATOM    870  O   ASP A  57      -5.915  13.485  34.699  1.00  1.19           O  
ATOM    871  CB  ASP A  57      -7.999  14.715  33.076  1.00  1.19           C  
ATOM    872  CG  ASP A  57      -9.058  15.815  32.877  1.00  1.19           C  
ATOM    873  OD1 ASP A  57      -9.021  16.789  33.596  1.00  1.19           O  
ATOM    874  OD2 ASP A  57      -9.860  15.685  31.982  1.00  1.19           O  
ATOM    875  H   ASP A  57      -6.080  17.066  32.225  1.00  1.19           H  
ATOM    876  HA  ASP A  57      -6.692  16.027  34.107  1.00  1.19           H  
ATOM    877 1HB  ASP A  57      -8.002  14.041  32.220  1.00  1.19           H  
ATOM    878 2HB  ASP A  57      -8.271  14.123  33.952  1.00  1.19           H  
ATOM    879  N   GLY A  58      -4.452  14.140  33.127  1.00  1.18           N  
ATOM    880  CA  GLY A  58      -3.450  13.138  33.470  1.00  1.18           C  
ATOM    881  C   GLY A  58      -3.813  11.846  32.743  1.00  1.18           C  
ATOM    882  O   GLY A  58      -4.865  11.769  32.112  1.00  1.18           O  
ATOM    883  H   GLY A  58      -4.269  14.777  32.369  1.00  1.18           H  
ATOM    884 1HA  GLY A  58      -2.461  13.484  33.172  1.00  1.18           H  
ATOM    885 2HA  GLY A  58      -3.436  12.976  34.546  1.00  1.18           H  
ATOM    886  N   ALA A  59      -2.963  10.828  32.798  1.00  1.12           N  
ATOM    887  CA  ALA A  59      -3.308   9.589  32.111  1.00  1.12           C  
ATOM    888  C   ALA A  59      -2.504   8.393  32.599  1.00  1.12           C  
ATOM    889  O   ALA A  59      -1.270   8.406  32.617  1.00  1.12           O  
ATOM    890  CB  ALA A  59      -3.091   9.749  30.609  1.00  1.12           C  
ATOM    891  H   ALA A  59      -2.106  10.910  33.323  1.00  1.12           H  
ATOM    892  HA  ALA A  59      -4.358   9.379  32.304  1.00  1.12           H  
ATOM    893 1HB  ALA A  59      -3.374   8.831  30.103  1.00  1.12           H  
ATOM    894 2HB  ALA A  59      -3.688  10.572  30.217  1.00  1.12           H  
ATOM    895 3HB  ALA A  59      -2.066   9.949  30.441  1.00  1.12           H  
ATOM    896  N   GLY A  60      -3.205   7.287  32.864  1.00  1.03           N  
ATOM    897  CA  GLY A  60      -2.576   6.013  33.246  1.00  1.03           C  
ATOM    898  C   GLY A  60      -2.166   5.226  31.999  1.00  1.03           C  
ATOM    899  O   GLY A  60      -2.529   4.063  31.825  1.00  1.03           O  
ATOM    900  H   GLY A  60      -4.212   7.333  32.818  1.00  1.03           H  
ATOM    901 1HA  GLY A  60      -1.698   6.214  33.856  1.00  1.03           H  
ATOM    902 2HA  GLY A  60      -3.267   5.427  33.849  1.00  1.03           H  
ATOM    903  N   ALA A  61      -1.434   5.913  31.143  1.00  0.93           N  
ATOM    904  CA  ALA A  61      -0.963   5.470  29.844  1.00  0.93           C  
ATOM    905  C   ALA A  61       0.460   5.006  29.936  1.00  0.93           C  
ATOM    906  O   ALA A  61       1.134   5.273  30.932  1.00  0.93           O  
ATOM    907  CB  ALA A  61      -1.055   6.597  28.860  1.00  0.93           C  
ATOM    908  H   ALA A  61      -1.182   6.847  31.455  1.00  0.93           H  
ATOM    909  HA  ALA A  61      -1.581   4.641  29.516  1.00  0.93           H  
ATOM    910 1HB  ALA A  61      -0.715   6.278  27.872  1.00  0.93           H  
ATOM    911 2HB  ALA A  61      -2.063   6.925  28.819  1.00  0.93           H  
ATOM    912 3HB  ALA A  61      -0.438   7.380  29.222  1.00  0.93           H  
ATOM    913  N   ASP A  62       0.937   4.336  28.896  1.00  0.84           N  
ATOM    914  CA  ASP A  62       2.331   3.968  28.870  1.00  0.84           C  
ATOM    915  C   ASP A  62       3.095   5.132  28.232  1.00  0.84           C  
ATOM    916  O   ASP A  62       4.215   5.444  28.657  1.00  0.84           O  
ATOM    917  CB  ASP A  62       2.518   2.705  28.066  1.00  0.84           C  
ATOM    918  CG  ASP A  62       1.819   1.466  28.647  1.00  0.84           C  
ATOM    919  OD1 ASP A  62       2.035   1.161  29.798  1.00  0.84           O  
ATOM    920  OD2 ASP A  62       1.094   0.805  27.901  1.00  0.84           O  
ATOM    921  H   ASP A  62       0.361   4.118  28.087  1.00  0.84           H  
ATOM    922  HA  ASP A  62       2.693   3.813  29.886  1.00  0.84           H  
ATOM    923 1HB  ASP A  62       2.077   2.903  27.107  1.00  0.84           H  
ATOM    924 2HB  ASP A  62       3.580   2.504  27.927  1.00  0.84           H  
ATOM    925  N   VAL A  63       2.473   5.757  27.212  1.00  0.78           N  
ATOM    926  CA  VAL A  63       3.033   6.926  26.517  1.00  0.78           C  
ATOM    927  C   VAL A  63       1.962   7.994  26.304  1.00  0.78           C  
ATOM    928  O   VAL A  63       0.866   7.667  25.847  1.00  0.78           O  
ATOM    929  CB  VAL A  63       3.615   6.556  25.140  1.00  0.78           C  
ATOM    930  CG1 VAL A  63       4.232   7.800  24.488  1.00  0.78           C  
ATOM    931  CG2 VAL A  63       4.591   5.483  25.299  1.00  0.78           C  
ATOM    932  H   VAL A  63       1.573   5.387  26.905  1.00  0.78           H  
ATOM    933  HA  VAL A  63       3.823   7.358  27.130  1.00  0.78           H  
ATOM    934  HB  VAL A  63       2.835   6.225  24.501  1.00  0.78           H  
ATOM    935 1HG1 VAL A  63       4.649   7.559  23.534  1.00  0.78           H  
ATOM    936 2HG1 VAL A  63       3.478   8.564  24.359  1.00  0.78           H  
ATOM    937 3HG1 VAL A  63       5.013   8.178  25.116  1.00  0.78           H  
ATOM    938 1HG2 VAL A  63       5.010   5.211  24.336  1.00  0.78           H  
ATOM    939 2HG2 VAL A  63       5.354   5.832  25.950  1.00  0.78           H  
ATOM    940 3HG2 VAL A  63       4.123   4.627  25.736  1.00  0.78           H  
ATOM    941  N   VAL A  64       2.266   9.244  26.625  1.00  0.76           N  
ATOM    942  CA  VAL A  64       1.316  10.318  26.377  1.00  0.76           C  
ATOM    943  C   VAL A  64       1.876  11.436  25.513  1.00  0.76           C  
ATOM    944  O   VAL A  64       2.988  11.907  25.755  1.00  0.76           O  
ATOM    945  CB  VAL A  64       0.808  10.938  27.674  1.00  0.76           C  
ATOM    946  CG1 VAL A  64      -0.138  12.060  27.349  1.00  0.76           C  
ATOM    947  CG2 VAL A  64       0.117   9.926  28.452  1.00  0.76           C  
ATOM    948  H   VAL A  64       3.169   9.451  27.040  1.00  0.76           H  
ATOM    949  HA  VAL A  64       0.468   9.888  25.872  1.00  0.76           H  
ATOM    950  HB  VAL A  64       1.642  11.346  28.245  1.00  0.76           H  
ATOM    951 1HG1 VAL A  64      -0.511  12.480  28.237  1.00  0.76           H  
ATOM    952 2HG1 VAL A  64       0.360  12.833  26.784  1.00  0.76           H  
ATOM    953 3HG1 VAL A  64      -0.962  11.661  26.776  1.00  0.76           H  
ATOM    954 1HG2 VAL A  64      -0.251  10.368  29.344  1.00  0.76           H  
ATOM    955 2HG2 VAL A  64      -0.692   9.541  27.884  1.00  0.76           H  
ATOM    956 3HG2 VAL A  64       0.807   9.134  28.696  1.00  0.76           H  
ATOM    957  N   PHE A  65       1.094  11.850  24.515  1.00  0.78           N  
ATOM    958  CA  PHE A  65       1.476  12.957  23.651  1.00  0.78           C  
ATOM    959  C   PHE A  65       0.573  14.144  23.920  1.00  0.78           C  
ATOM    960  O   PHE A  65      -0.641  13.985  23.934  1.00  0.78           O  
ATOM    961  CB  PHE A  65       1.354  12.572  22.183  1.00  0.78           C  
ATOM    962  CG  PHE A  65       2.286  11.512  21.806  1.00  0.78           C  
ATOM    963  CD1 PHE A  65       1.952  10.210  22.005  1.00  0.78           C  
ATOM    964  CD2 PHE A  65       3.509  11.801  21.272  1.00  0.78           C  
ATOM    965  CE1 PHE A  65       2.828   9.219  21.673  1.00  0.78           C  
ATOM    966  CE2 PHE A  65       4.388  10.791  20.954  1.00  0.78           C  
ATOM    967  CZ  PHE A  65       4.048   9.512  21.150  1.00  0.78           C  
ATOM    968  H   PHE A  65       0.191  11.392  24.397  1.00  0.78           H  
ATOM    969  HA  PHE A  65       2.498  13.223  23.859  1.00  0.78           H  
ATOM    970 1HB  PHE A  65       0.350  12.238  21.978  1.00  0.78           H  
ATOM    971 2HB  PHE A  65       1.549  13.445  21.560  1.00  0.78           H  
ATOM    972  HD1 PHE A  65       0.974   9.970  22.435  1.00  0.78           H  
ATOM    973  HD2 PHE A  65       3.787  12.846  21.111  1.00  0.78           H  
ATOM    974  HE1 PHE A  65       2.556   8.200  21.834  1.00  0.78           H  
ATOM    975  HE2 PHE A  65       5.355  11.019  20.535  1.00  0.78           H  
ATOM    976  HZ  PHE A  65       4.749   8.723  20.890  1.00  0.78           H  
ATOM    977  N   ILE A  66       1.146  15.325  24.104  1.00  0.85           N  
ATOM    978  CA  ILE A  66       0.337  16.521  24.339  1.00  0.85           C  
ATOM    979  C   ILE A  66       0.502  17.520  23.199  1.00  0.85           C  
ATOM    980  O   ILE A  66       1.612  17.967  22.916  1.00  0.85           O  
ATOM    981  CB  ILE A  66       0.702  17.213  25.666  1.00  0.85           C  
ATOM    982  CG1 ILE A  66       0.516  16.238  26.855  1.00  0.85           C  
ATOM    983  CG2 ILE A  66      -0.179  18.464  25.840  1.00  0.85           C  
ATOM    984  CD1 ILE A  66       1.782  15.498  27.266  1.00  0.85           C  
ATOM    985  H   ILE A  66       2.164  15.375  24.121  1.00  0.85           H  
ATOM    986  HA  ILE A  66      -0.710  16.232  24.392  1.00  0.85           H  
ATOM    987  HB  ILE A  66       1.744  17.506  25.645  1.00  0.85           H  
ATOM    988 1HG1 ILE A  66       0.145  16.794  27.705  1.00  0.85           H  
ATOM    989 2HG1 ILE A  66      -0.219  15.495  26.582  1.00  0.85           H  
ATOM    990 1HG2 ILE A  66       0.074  18.969  26.760  1.00  0.85           H  
ATOM    991 2HG2 ILE A  66      -0.018  19.146  25.004  1.00  0.85           H  
ATOM    992 3HG2 ILE A  66      -1.230  18.165  25.865  1.00  0.85           H  
ATOM    993 1HD1 ILE A  66       1.557  14.834  28.101  1.00  0.85           H  
ATOM    994 2HD1 ILE A  66       2.152  14.908  26.430  1.00  0.85           H  
ATOM    995 3HD1 ILE A  66       2.544  16.216  27.566  1.00  0.85           H  
ATOM    996  N   SER A  67      -0.597  17.859  22.538  1.00  0.98           N  
ATOM    997  CA  SER A  67      -0.555  18.776  21.394  1.00  0.98           C  
ATOM    998  C   SER A  67      -0.706  20.239  21.796  1.00  0.98           C  
ATOM    999  O   SER A  67      -1.779  20.645  22.249  1.00  0.98           O  
ATOM   1000  CB  SER A  67      -1.674  18.459  20.431  1.00  0.98           C  
ATOM   1001  OG  SER A  67      -1.697  19.397  19.387  1.00  0.98           O  
ATOM   1002  H   SER A  67      -1.489  17.455  22.837  1.00  0.98           H  
ATOM   1003  HA  SER A  67       0.404  18.654  20.888  1.00  0.98           H  
ATOM   1004 1HB  SER A  67      -1.567  17.465  20.043  1.00  0.98           H  
ATOM   1005 2HB  SER A  67      -2.619  18.495  20.977  1.00  0.98           H  
ATOM   1006  HG  SER A  67      -1.417  20.233  19.786  1.00  0.98           H  
ATOM   1007  N   LEU A  68       0.342  21.042  21.619  1.00  1.17           N  
ATOM   1008  CA  LEU A  68       0.264  22.443  22.016  1.00  1.17           C  
ATOM   1009  C   LEU A  68       0.157  23.399  20.849  1.00  1.17           C  
ATOM   1010  O   LEU A  68       1.153  23.692  20.203  1.00  1.17           O  
ATOM   1011  CB  LEU A  68       1.506  22.844  22.800  1.00  1.17           C  
ATOM   1012  CG  LEU A  68       1.772  22.093  24.054  1.00  1.17           C  
ATOM   1013  CD1 LEU A  68       3.088  22.591  24.621  1.00  1.17           C  
ATOM   1014  CD2 LEU A  68       0.605  22.304  25.023  1.00  1.17           C  
ATOM   1015  H   LEU A  68       1.222  20.684  21.242  1.00  1.17           H  
ATOM   1016  HA  LEU A  68      -0.615  22.578  22.645  1.00  1.17           H  
ATOM   1017 1HB  LEU A  68       2.371  22.693  22.151  1.00  1.17           H  
ATOM   1018 2HB  LEU A  68       1.439  23.904  23.048  1.00  1.17           H  
ATOM   1019  HG  LEU A  68       1.871  21.030  23.838  1.00  1.17           H  
ATOM   1020 1HD1 LEU A  68       3.311  22.046  25.531  1.00  1.17           H  
ATOM   1021 2HD1 LEU A  68       3.874  22.431  23.898  1.00  1.17           H  
ATOM   1022 3HD1 LEU A  68       3.021  23.655  24.828  1.00  1.17           H  
ATOM   1023 1HD2 LEU A  68       0.790  21.762  25.948  1.00  1.17           H  
ATOM   1024 2HD2 LEU A  68       0.493  23.368  25.238  1.00  1.17           H  
ATOM   1025 3HD2 LEU A  68      -0.311  21.934  24.567  1.00  1.17           H  
ATOM   1026  N   GLN A  69      -1.032  23.959  20.615  1.00  1.41           N  
ATOM   1027  CA  GLN A  69      -1.227  24.911  19.506  1.00  1.41           C  
ATOM   1028  C   GLN A  69      -0.452  26.222  19.758  1.00  1.41           C  
ATOM   1029  O   GLN A  69      -0.264  27.045  18.859  1.00  1.41           O  
ATOM   1030  CB  GLN A  69      -2.723  25.136  19.255  1.00  1.41           C  
ATOM   1031  CG  GLN A  69      -3.477  25.817  20.362  1.00  1.41           C  
ATOM   1032  CD  GLN A  69      -3.965  24.812  21.402  1.00  1.41           C  
ATOM   1033  OE1 GLN A  69      -3.302  23.803  21.657  1.00  1.41           O  
ATOM   1034  NE2 GLN A  69      -5.127  25.070  21.982  1.00  1.41           N  
ATOM   1035  H   GLN A  69      -1.822  23.691  21.189  1.00  1.41           H  
ATOM   1036  HA  GLN A  69      -0.825  24.468  18.600  1.00  1.41           H  
ATOM   1037 1HB  GLN A  69      -2.848  25.734  18.352  1.00  1.41           H  
ATOM   1038 2HB  GLN A  69      -3.204  24.174  19.076  1.00  1.41           H  
ATOM   1039 1HG  GLN A  69      -2.820  26.525  20.837  1.00  1.41           H  
ATOM   1040 2HG  GLN A  69      -4.342  26.332  19.948  1.00  1.41           H  
ATOM   1041 1HE2 GLN A  69      -5.501  24.434  22.658  1.00  1.41           H  
ATOM   1042 2HE2 GLN A  69      -5.641  25.898  21.741  1.00  1.41           H  
ATOM   1043  N   SER A  70      -0.036  26.393  21.009  1.00  1.66           N  
ATOM   1044  CA  SER A  70       0.785  27.476  21.524  1.00  1.66           C  
ATOM   1045  C   SER A  70       1.303  27.110  22.896  1.00  1.66           C  
ATOM   1046  O   SER A  70       0.611  26.472  23.692  1.00  1.66           O  
ATOM   1047  CB  SER A  70       0.075  28.806  21.609  1.00  1.66           C  
ATOM   1048  OG  SER A  70       0.925  29.774  22.229  1.00  1.66           O  
ATOM   1049  H   SER A  70      -0.287  25.656  21.651  1.00  1.66           H  
ATOM   1050  HA  SER A  70       1.646  27.595  20.862  1.00  1.66           H  
ATOM   1051 1HB  SER A  70      -0.200  29.142  20.609  1.00  1.66           H  
ATOM   1052 2HB  SER A  70      -0.816  28.704  22.165  1.00  1.66           H  
ATOM   1053  HG  SER A  70       0.448  30.630  22.179  1.00  1.66           H  
ATOM   1054  N   THR A  71       2.474  27.620  23.226  1.00  1.88           N  
ATOM   1055  CA  THR A  71       3.046  27.456  24.554  1.00  1.88           C  
ATOM   1056  C   THR A  71       2.084  27.984  25.629  1.00  1.88           C  
ATOM   1057  O   THR A  71       2.046  27.465  26.750  1.00  1.88           O  
ATOM   1058  CB  THR A  71       4.424  28.135  24.653  1.00  1.88           C  
ATOM   1059  OG1 THR A  71       5.328  27.521  23.698  1.00  1.88           O  
ATOM   1060  CG2 THR A  71       4.956  27.982  26.046  1.00  1.88           C  
ATOM   1061  H   THR A  71       2.989  28.143  22.530  1.00  1.88           H  
ATOM   1062  HA  THR A  71       3.190  26.388  24.733  1.00  1.88           H  
ATOM   1063  HB  THR A  71       4.332  29.196  24.422  1.00  1.88           H  
ATOM   1064  HG1 THR A  71       6.245  27.940  23.718  1.00  1.88           H  
ATOM   1065 1HG2 THR A  71       5.919  28.464  26.099  1.00  1.88           H  
ATOM   1066 2HG2 THR A  71       4.276  28.452  26.743  1.00  1.88           H  
ATOM   1067 3HG2 THR A  71       5.055  26.923  26.290  1.00  1.88           H  
ATOM   1068  N   ILE A  72       1.309  29.026  25.300  1.00  2.05           N  
ATOM   1069  CA  ILE A  72       0.405  29.607  26.296  1.00  2.05           C  
ATOM   1070  C   ILE A  72      -0.659  28.584  26.773  1.00  2.05           C  
ATOM   1071  O   ILE A  72      -1.252  28.772  27.842  1.00  2.05           O  
ATOM   1072  CB  ILE A  72      -0.326  30.859  25.753  1.00  2.05           C  
ATOM   1073  CG1 ILE A  72      -0.865  31.671  26.937  1.00  2.05           C  
ATOM   1074  CG2 ILE A  72      -1.489  30.456  24.865  1.00  2.05           C  
ATOM   1075  CD1 ILE A  72       0.241  32.254  27.815  1.00  2.05           C  
ATOM   1076  H   ILE A  72       1.343  29.393  24.347  1.00  2.05           H  
ATOM   1077  HA  ILE A  72       0.982  29.914  27.150  1.00  2.05           H  
ATOM   1078  HB  ILE A  72       0.371  31.480  25.186  1.00  2.05           H  
ATOM   1079 1HG1 ILE A  72      -1.480  32.491  26.559  1.00  2.05           H  
ATOM   1080 2HG1 ILE A  72      -1.488  31.024  27.550  1.00  2.05           H  
ATOM   1081 1HG2 ILE A  72      -1.991  31.351  24.493  1.00  2.05           H  
ATOM   1082 2HG2 ILE A  72      -1.119  29.889  24.039  1.00  2.05           H  
ATOM   1083 3HG2 ILE A  72      -2.198  29.856  25.429  1.00  2.05           H  
ATOM   1084 1HD1 ILE A  72      -0.184  32.808  28.643  1.00  2.05           H  
ATOM   1085 2HD1 ILE A  72       0.845  31.449  28.207  1.00  2.05           H  
ATOM   1086 3HD1 ILE A  72       0.864  32.923  27.219  1.00  2.05           H  
ATOM   1087  N   HIS A  73      -0.897  27.502  26.006  1.00  2.12           N  
ATOM   1088  CA  HIS A  73      -1.873  26.484  26.377  1.00  2.12           C  
ATOM   1089  C   HIS A  73      -1.214  25.306  27.100  1.00  2.12           C  
ATOM   1090  O   HIS A  73      -1.834  24.283  27.362  1.00  2.12           O  
ATOM   1091  CB  HIS A  73      -2.650  26.008  25.156  1.00  2.12           C  
ATOM   1092  CG  HIS A  73      -3.541  27.058  24.576  1.00  2.12           C  
ATOM   1093  ND1 HIS A  73      -4.717  27.454  25.181  1.00  2.12           N  
ATOM   1094  CD2 HIS A  73      -3.433  27.790  23.457  1.00  2.12           C  
ATOM   1095  CE1 HIS A  73      -5.288  28.388  24.446  1.00  2.12           C  
ATOM   1096  NE2 HIS A  73      -4.526  28.611  23.394  1.00  2.12           N  
ATOM   1097  H   HIS A  73      -0.372  27.361  25.143  1.00  2.12           H  
ATOM   1098  HA  HIS A  73      -2.595  26.915  27.069  1.00  2.12           H  
ATOM   1099 1HB  HIS A  73      -1.949  25.675  24.383  1.00  2.12           H  
ATOM   1100 2HB  HIS A  73      -3.266  25.174  25.427  1.00  2.12           H  
ATOM   1101  HD1 HIS A  73      -5.222  26.928  25.871  1.00  2.12           H  
ATOM   1102  HD2 HIS A  73      -2.697  27.822  22.686  1.00  2.12           H  
ATOM   1103  HE1 HIS A  73      -6.238  28.829  24.753  1.00  2.12           H  
ATOM   1104  N   LEU A  74       0.048  25.486  27.444  1.00  2.10           N  
ATOM   1105  CA  LEU A  74       0.796  24.566  28.272  1.00  2.10           C  
ATOM   1106  C   LEU A  74       0.912  25.135  29.647  1.00  2.10           C  
ATOM   1107  O   LEU A  74       0.742  24.453  30.662  1.00  2.10           O  
ATOM   1108  CB  LEU A  74       2.200  24.319  27.777  1.00  2.10           C  
ATOM   1109  CG  LEU A  74       2.955  23.542  28.746  1.00  2.10           C  
ATOM   1110  CD1 LEU A  74       2.192  22.243  28.939  1.00  2.10           C  
ATOM   1111  CD2 LEU A  74       4.418  23.391  28.257  1.00  2.10           C  
ATOM   1112  H   LEU A  74       0.522  26.328  27.138  1.00  2.10           H  
ATOM   1113  HA  LEU A  74       0.256  23.623  28.321  1.00  2.10           H  
ATOM   1114 1HB  LEU A  74       2.154  23.780  26.882  1.00  2.10           H  
ATOM   1115 2HB  LEU A  74       2.711  25.259  27.604  1.00  2.10           H  
ATOM   1116  HG  LEU A  74       2.965  24.064  29.700  1.00  2.10           H  
ATOM   1117 1HD1 LEU A  74       2.647  21.663  29.690  1.00  2.10           H  
ATOM   1118 2HD1 LEU A  74       1.185  22.472  29.272  1.00  2.10           H  
ATOM   1119 3HD1 LEU A  74       2.144  21.683  28.003  1.00  2.10           H  
ATOM   1120 1HD2 LEU A  74       4.995  22.835  28.965  1.00  2.10           H  
ATOM   1121 2HD2 LEU A  74       4.445  22.881  27.308  1.00  2.10           H  
ATOM   1122 3HD2 LEU A  74       4.859  24.383  28.140  1.00  2.10           H  
ATOM   1123  N   LEU A  75       1.241  26.400  29.676  1.00  2.00           N  
ATOM   1124  CA  LEU A  75       1.466  27.057  30.926  1.00  2.00           C  
ATOM   1125  C   LEU A  75       0.154  26.985  31.692  1.00  2.00           C  
ATOM   1126  O   LEU A  75      -0.903  27.181  31.101  1.00  2.00           O  
ATOM   1127  CB  LEU A  75       1.908  28.478  30.618  1.00  2.00           C  
ATOM   1128  CG  LEU A  75       3.228  28.521  29.817  1.00  2.00           C  
ATOM   1129  CD1 LEU A  75       3.528  29.948  29.423  1.00  2.00           C  
ATOM   1130  CD2 LEU A  75       4.348  27.860  30.628  1.00  2.00           C  
ATOM   1131  H   LEU A  75       1.369  26.898  28.793  1.00  2.00           H  
ATOM   1132  HA  LEU A  75       2.240  26.530  31.481  1.00  2.00           H  
ATOM   1133 1HB  LEU A  75       1.132  28.969  30.024  1.00  2.00           H  
ATOM   1134 2HB  LEU A  75       2.043  29.025  31.549  1.00  2.00           H  
ATOM   1135  HG  LEU A  75       3.103  27.960  28.900  1.00  2.00           H  
ATOM   1136 1HD1 LEU A  75       4.431  29.971  28.827  1.00  2.00           H  
ATOM   1137 2HD1 LEU A  75       2.714  30.334  28.836  1.00  2.00           H  
ATOM   1138 3HD1 LEU A  75       3.654  30.566  30.306  1.00  2.00           H  
ATOM   1139 1HD2 LEU A  75       5.268  27.876  30.052  1.00  2.00           H  
ATOM   1140 2HD2 LEU A  75       4.494  28.387  31.559  1.00  2.00           H  
ATOM   1141 3HD2 LEU A  75       4.074  26.829  30.841  1.00  2.00           H  
ATOM   1142  N   ARG A  76       0.233  26.695  33.001  1.00  1.86           N  
ATOM   1143  CA  ARG A  76      -0.912  26.467  33.917  1.00  1.86           C  
ATOM   1144  C   ARG A  76      -1.425  25.009  33.896  1.00  1.86           C  
ATOM   1145  O   ARG A  76      -2.150  24.600  34.802  1.00  1.86           O  
ATOM   1146  CB  ARG A  76      -2.128  27.320  33.557  1.00  1.86           C  
ATOM   1147  CG  ARG A  76      -1.956  28.811  33.633  1.00  1.86           C  
ATOM   1148  CD  ARG A  76      -3.047  29.469  32.902  1.00  1.86           C  
ATOM   1149  NE  ARG A  76      -2.924  29.173  31.474  1.00  1.86           N  
ATOM   1150  CZ  ARG A  76      -3.806  29.541  30.526  1.00  1.86           C  
ATOM   1151  NH1 ARG A  76      -4.881  30.216  30.867  1.00  1.86           N  
ATOM   1152  NH2 ARG A  76      -3.599  29.241  29.249  1.00  1.86           N  
ATOM   1153  H   ARG A  76       1.158  26.602  33.391  1.00  1.86           H  
ATOM   1154  HA  ARG A  76      -0.595  26.710  34.932  1.00  1.86           H  
ATOM   1155 1HB  ARG A  76      -2.599  27.022  32.628  1.00  1.86           H  
ATOM   1156 2HB  ARG A  76      -2.881  27.111  34.313  1.00  1.86           H  
ATOM   1157 1HG  ARG A  76      -1.980  29.132  34.672  1.00  1.86           H  
ATOM   1158 2HG  ARG A  76      -1.017  29.112  33.176  1.00  1.86           H  
ATOM   1159 1HD  ARG A  76      -4.012  29.101  33.249  1.00  1.86           H  
ATOM   1160 2HD  ARG A  76      -2.989  30.548  33.038  1.00  1.86           H  
ATOM   1161  HE  ARG A  76      -2.112  28.609  31.187  1.00  1.86           H  
ATOM   1162 1HH1 ARG A  76      -5.039  30.462  31.831  1.00  1.86           H  
ATOM   1163 2HH1 ARG A  76      -5.536  30.510  30.159  1.00  1.86           H  
ATOM   1164 1HH2 ARG A  76      -2.743  28.754  28.943  1.00  1.86           H  
ATOM   1165 2HH2 ARG A  76      -4.263  29.529  28.557  1.00  1.86           H  
ATOM   1166  N   TYR A  77      -1.029  24.216  32.896  1.00  1.69           N  
ATOM   1167  CA  TYR A  77      -1.473  22.823  32.775  1.00  1.69           C  
ATOM   1168  C   TYR A  77      -0.354  21.852  33.153  1.00  1.69           C  
ATOM   1169  O   TYR A  77      -0.515  20.624  33.130  1.00  1.69           O  
ATOM   1170  CB  TYR A  77      -1.884  22.546  31.341  1.00  1.69           C  
ATOM   1171  CG  TYR A  77      -3.070  23.353  30.832  1.00  1.69           C  
ATOM   1172  CD1 TYR A  77      -2.848  24.588  30.264  1.00  1.69           C  
ATOM   1173  CD2 TYR A  77      -4.365  22.854  30.900  1.00  1.69           C  
ATOM   1174  CE1 TYR A  77      -3.898  25.332  29.775  1.00  1.69           C  
ATOM   1175  CE2 TYR A  77      -5.415  23.588  30.408  1.00  1.69           C  
ATOM   1176  CZ  TYR A  77      -5.190  24.826  29.847  1.00  1.69           C  
ATOM   1177  OH  TYR A  77      -6.245  25.559  29.355  1.00  1.69           O  
ATOM   1178  H   TYR A  77      -0.422  24.576  32.161  1.00  1.69           H  
ATOM   1179  HA  TYR A  77      -2.316  22.660  33.445  1.00  1.69           H  
ATOM   1180 1HB  TYR A  77      -1.044  22.727  30.684  1.00  1.69           H  
ATOM   1181 2HB  TYR A  77      -2.105  21.527  31.268  1.00  1.69           H  
ATOM   1182  HD1 TYR A  77      -1.841  24.980  30.201  1.00  1.69           H  
ATOM   1183  HD2 TYR A  77      -4.559  21.890  31.335  1.00  1.69           H  
ATOM   1184  HE1 TYR A  77      -3.705  26.307  29.329  1.00  1.69           H  
ATOM   1185  HE2 TYR A  77      -6.430  23.187  30.460  1.00  1.69           H  
ATOM   1186  HH  TYR A  77      -7.047  25.021  29.370  1.00  1.69           H  
ATOM   1187  N   ARG A  78       0.758  22.429  33.584  1.00  1.51           N  
ATOM   1188  CA  ARG A  78       1.971  21.704  33.940  1.00  1.51           C  
ATOM   1189  C   ARG A  78       1.726  20.707  35.065  1.00  1.51           C  
ATOM   1190  O   ARG A  78       2.214  19.580  35.031  1.00  1.51           O  
ATOM   1191  CB  ARG A  78       3.021  22.721  34.383  1.00  1.51           C  
ATOM   1192  CG  ARG A  78       3.577  23.625  33.273  1.00  1.51           C  
ATOM   1193  CD  ARG A  78       4.155  24.910  33.841  1.00  1.51           C  
ATOM   1194  NE  ARG A  78       5.331  24.724  34.694  1.00  1.51           N  
ATOM   1195  CZ  ARG A  78       5.766  25.628  35.602  1.00  1.51           C  
ATOM   1196  NH1 ARG A  78       5.106  26.757  35.775  1.00  1.51           N  
ATOM   1197  NH2 ARG A  78       6.852  25.391  36.323  1.00  1.51           N  
ATOM   1198  H   ARG A  78       0.773  23.438  33.606  1.00  1.51           H  
ATOM   1199  HA  ARG A  78       2.312  21.171  33.066  1.00  1.51           H  
ATOM   1200 1HB  ARG A  78       2.603  23.365  35.156  1.00  1.51           H  
ATOM   1201 2HB  ARG A  78       3.873  22.195  34.821  1.00  1.51           H  
ATOM   1202 1HG  ARG A  78       4.375  23.101  32.739  1.00  1.51           H  
ATOM   1203 2HG  ARG A  78       2.777  23.882  32.570  1.00  1.51           H  
ATOM   1204 1HD  ARG A  78       4.435  25.562  33.019  1.00  1.51           H  
ATOM   1205 2HD  ARG A  78       3.389  25.401  34.434  1.00  1.51           H  
ATOM   1206  HE  ARG A  78       5.887  23.873  34.571  1.00  1.51           H  
ATOM   1207 1HH1 ARG A  78       4.279  26.945  35.232  1.00  1.51           H  
ATOM   1208 2HH1 ARG A  78       5.428  27.432  36.456  1.00  1.51           H  
ATOM   1209 1HH2 ARG A  78       7.369  24.521  36.211  1.00  1.51           H  
ATOM   1210 2HH2 ARG A  78       7.163  26.070  37.000  1.00  1.51           H  
ATOM   1211  N   ASP A  79       0.890  21.104  36.022  1.00  1.36           N  
ATOM   1212  CA  ASP A  79       0.549  20.291  37.184  1.00  1.36           C  
ATOM   1213  C   ASP A  79      -0.262  19.046  36.821  1.00  1.36           C  
ATOM   1214  O   ASP A  79      -0.344  18.102  37.605  1.00  1.36           O  
ATOM   1215  CB  ASP A  79      -0.240  21.123  38.197  1.00  1.36           C  
ATOM   1216  CG  ASP A  79       0.605  22.197  38.909  1.00  1.36           C  
ATOM   1217  OD1 ASP A  79       1.810  22.156  38.806  1.00  1.36           O  
ATOM   1218  OD2 ASP A  79       0.029  23.047  39.544  1.00  1.36           O  
ATOM   1219  H   ASP A  79       0.493  22.029  35.953  1.00  1.36           H  
ATOM   1220  HA  ASP A  79       1.478  19.963  37.650  1.00  1.36           H  
ATOM   1221 1HB  ASP A  79      -1.071  21.616  37.686  1.00  1.36           H  
ATOM   1222 2HB  ASP A  79      -0.669  20.462  38.948  1.00  1.36           H  
ATOM   1223  N   ILE A  80      -0.902  19.056  35.656  1.00  1.23           N  
ATOM   1224  CA  ILE A  80      -1.734  17.945  35.238  1.00  1.23           C  
ATOM   1225  C   ILE A  80      -0.878  16.925  34.510  1.00  1.23           C  
ATOM   1226  O   ILE A  80      -0.850  15.735  34.827  1.00  1.23           O  
ATOM   1227  CB  ILE A  80      -2.811  18.433  34.269  1.00  1.23           C  
ATOM   1228  CG1 ILE A  80      -3.728  19.444  34.939  1.00  1.23           C  
ATOM   1229  CG2 ILE A  80      -3.584  17.275  33.802  1.00  1.23           C  
ATOM   1230  CD1 ILE A  80      -4.632  20.157  33.956  1.00  1.23           C  
ATOM   1231  H   ILE A  80      -0.787  19.834  35.011  1.00  1.23           H  
ATOM   1232  HA  ILE A  80      -2.187  17.477  36.112  1.00  1.23           H  
ATOM   1233  HB  ILE A  80      -2.353  18.922  33.412  1.00  1.23           H  
ATOM   1234 1HG1 ILE A  80      -4.337  18.940  35.687  1.00  1.23           H  
ATOM   1235 2HG1 ILE A  80      -3.112  20.197  35.439  1.00  1.23           H  
ATOM   1236 1HG2 ILE A  80      -4.318  17.628  33.146  1.00  1.23           H  
ATOM   1237 2HG2 ILE A  80      -2.928  16.574  33.292  1.00  1.23           H  
ATOM   1238 3HG2 ILE A  80      -4.057  16.781  34.651  1.00  1.23           H  
ATOM   1239 1HD1 ILE A  80      -5.252  20.879  34.487  1.00  1.23           H  
ATOM   1240 2HD1 ILE A  80      -4.017  20.677  33.228  1.00  1.23           H  
ATOM   1241 3HD1 ILE A  80      -5.270  19.437  33.449  1.00  1.23           H  
ATOM   1242  N   ILE A  81      -0.138  17.430  33.539  1.00  1.14           N  
ATOM   1243  CA  ILE A  81       0.706  16.617  32.677  1.00  1.14           C  
ATOM   1244  C   ILE A  81       1.823  15.951  33.490  1.00  1.14           C  
ATOM   1245  O   ILE A  81       2.147  14.783  33.276  1.00  1.14           O  
ATOM   1246  CB  ILE A  81       1.272  17.479  31.574  1.00  1.14           C  
ATOM   1247  CG1 ILE A  81       0.172  17.897  30.666  1.00  1.14           C  
ATOM   1248  CG2 ILE A  81       2.343  16.714  30.802  1.00  1.14           C  
ATOM   1249  CD1 ILE A  81       0.570  18.986  29.690  1.00  1.14           C  
ATOM   1250  H   ILE A  81      -0.197  18.430  33.368  1.00  1.14           H  
ATOM   1251  HA  ILE A  81       0.098  15.849  32.232  1.00  1.14           H  
ATOM   1252  HB  ILE A  81       1.624  18.371  32.029  1.00  1.14           H  
ATOM   1253 1HG1 ILE A  81      -0.199  17.036  30.118  1.00  1.14           H  
ATOM   1254 2HG1 ILE A  81      -0.616  18.276  31.300  1.00  1.14           H  
ATOM   1255 1HG2 ILE A  81       2.726  17.328  30.026  1.00  1.14           H  
ATOM   1256 2HG2 ILE A  81       3.143  16.436  31.479  1.00  1.14           H  
ATOM   1257 3HG2 ILE A  81       1.924  15.843  30.363  1.00  1.14           H  
ATOM   1258 1HD1 ILE A  81      -0.291  19.263  29.087  1.00  1.14           H  
ATOM   1259 2HD1 ILE A  81       0.917  19.855  30.245  1.00  1.14           H  
ATOM   1260 3HD1 ILE A  81       1.367  18.626  29.040  1.00  1.14           H  
ATOM   1261  N   ASN A  82       2.391  16.669  34.447  1.00  1.07           N  
ATOM   1262  CA  ASN A  82       3.440  16.129  35.304  1.00  1.07           C  
ATOM   1263  C   ASN A  82       2.993  14.907  36.127  1.00  1.07           C  
ATOM   1264  O   ASN A  82       3.840  14.186  36.651  1.00  1.07           O  
ATOM   1265  CB  ASN A  82       3.990  17.203  36.228  1.00  1.07           C  
ATOM   1266  CG  ASN A  82       4.916  18.185  35.530  1.00  1.07           C  
ATOM   1267  OD1 ASN A  82       5.431  17.902  34.444  1.00  1.07           O  
ATOM   1268  ND2 ASN A  82       5.133  19.322  36.134  1.00  1.07           N  
ATOM   1269  H   ASN A  82       2.110  17.638  34.599  1.00  1.07           H  
ATOM   1270  HA  ASN A  82       4.254  15.792  34.660  1.00  1.07           H  
ATOM   1271 1HB  ASN A  82       3.158  17.757  36.674  1.00  1.07           H  
ATOM   1272 2HB  ASN A  82       4.534  16.727  37.043  1.00  1.07           H  
ATOM   1273 1HD2 ASN A  82       5.736  20.007  35.730  1.00  1.07           H  
ATOM   1274 2HD2 ASN A  82       4.685  19.512  37.008  1.00  1.07           H  
ATOM   1275  N   ASN A  83       1.678  14.670  36.266  1.00  1.02           N  
ATOM   1276  CA  ASN A  83       1.192  13.535  37.037  1.00  1.02           C  
ATOM   1277  C   ASN A  83       0.908  12.308  36.155  1.00  1.02           C  
ATOM   1278  O   ASN A  83       0.377  11.302  36.632  1.00  1.02           O  
ATOM   1279  CB  ASN A  83      -0.027  13.939  37.839  1.00  1.02           C  
ATOM   1280  CG  ASN A  83       0.326  14.879  38.973  1.00  1.02           C  
ATOM   1281  OD1 ASN A  83       1.360  14.711  39.635  1.00  1.02           O  
ATOM   1282  ND2 ASN A  83      -0.506  15.857  39.206  1.00  1.02           N  
ATOM   1283  H   ASN A  83       0.983  15.256  35.803  1.00  1.02           H  
ATOM   1284  HA  ASN A  83       1.972  13.242  37.740  1.00  1.02           H  
ATOM   1285 1HB  ASN A  83      -0.743  14.439  37.180  1.00  1.02           H  
ATOM   1286 2HB  ASN A  83      -0.512  13.055  38.246  1.00  1.02           H  
ATOM   1287 1HD2 ASN A  83      -0.319  16.517  39.931  1.00  1.02           H  
ATOM   1288 2HD2 ASN A  83      -1.324  15.967  38.643  1.00  1.02           H  
ATOM   1289  N   ILE A  84       1.299  12.373  34.880  1.00  0.96           N  
ATOM   1290  CA  ILE A  84       1.160  11.242  33.963  1.00  0.96           C  
ATOM   1291  C   ILE A  84       2.195  10.158  34.255  1.00  0.96           C  
ATOM   1292  O   ILE A  84       3.396  10.421  34.340  1.00  0.96           O  
ATOM   1293  CB  ILE A  84       1.303  11.698  32.509  1.00  0.96           C  
ATOM   1294  CG1 ILE A  84       0.168  12.607  32.116  1.00  0.96           C  
ATOM   1295  CG2 ILE A  84       1.476  10.526  31.594  1.00  0.96           C  
ATOM   1296  CD1 ILE A  84       0.408  13.275  30.840  1.00  0.96           C  
ATOM   1297  H   ILE A  84       1.707  13.239  34.521  1.00  0.96           H  
ATOM   1298  HA  ILE A  84       0.169  10.810  34.091  1.00  0.96           H  
ATOM   1299  HB  ILE A  84       2.164  12.291  32.437  1.00  0.96           H  
ATOM   1300 1HG1 ILE A  84      -0.727  12.031  32.018  1.00  0.96           H  
ATOM   1301 2HG1 ILE A  84       0.020  13.365  32.888  1.00  0.96           H  
ATOM   1302 1HG2 ILE A  84       1.633  10.883  30.595  1.00  0.96           H  
ATOM   1303 2HG2 ILE A  84       2.350   9.980  31.905  1.00  0.96           H  
ATOM   1304 3HG2 ILE A  84       0.598   9.882  31.631  1.00  0.96           H  
ATOM   1305 1HD1 ILE A  84      -0.432  13.916  30.586  1.00  0.96           H  
ATOM   1306 2HD1 ILE A  84       1.304  13.859  30.922  1.00  0.96           H  
ATOM   1307 3HD1 ILE A  84       0.545  12.535  30.105  1.00  0.96           H  
ATOM   1308  N   ARG A  85       1.721   8.921  34.398  1.00  0.91           N  
ATOM   1309  CA  ARG A  85       2.579   7.779  34.726  1.00  0.91           C  
ATOM   1310  C   ARG A  85       3.540   7.340  33.614  1.00  0.91           C  
ATOM   1311  O   ARG A  85       4.617   6.806  33.894  1.00  0.91           O  
ATOM   1312  CB  ARG A  85       1.716   6.587  35.102  1.00  0.91           C  
ATOM   1313  CG  ARG A  85       0.984   6.741  36.419  1.00  0.91           C  
ATOM   1314  CD  ARG A  85       0.128   5.568  36.722  1.00  0.91           C  
ATOM   1315  NE  ARG A  85      -0.574   5.737  37.977  1.00  0.91           N  
ATOM   1316  CZ  ARG A  85      -1.501   4.890  38.460  1.00  0.91           C  
ATOM   1317  NH1 ARG A  85      -1.831   3.813  37.780  1.00  0.91           N  
ATOM   1318  NH2 ARG A  85      -2.080   5.144  39.619  1.00  0.91           N  
ATOM   1319  H   ARG A  85       0.725   8.768  34.292  1.00  0.91           H  
ATOM   1320  HA  ARG A  85       3.175   8.057  35.596  1.00  0.91           H  
ATOM   1321 1HB  ARG A  85       0.968   6.422  34.319  1.00  0.91           H  
ATOM   1322 2HB  ARG A  85       2.331   5.692  35.157  1.00  0.91           H  
ATOM   1323 1HG  ARG A  85       1.707   6.861  37.226  1.00  0.91           H  
ATOM   1324 2HG  ARG A  85       0.346   7.628  36.371  1.00  0.91           H  
ATOM   1325 1HD  ARG A  85      -0.609   5.438  35.932  1.00  0.91           H  
ATOM   1326 2HD  ARG A  85       0.746   4.674  36.793  1.00  0.91           H  
ATOM   1327  HE  ARG A  85      -0.351   6.555  38.530  1.00  0.91           H  
ATOM   1328 1HH1 ARG A  85      -1.386   3.618  36.895  1.00  0.91           H  
ATOM   1329 2HH1 ARG A  85      -2.526   3.179  38.147  1.00  0.91           H  
ATOM   1330 1HH2 ARG A  85      -1.823   5.973  40.140  1.00  0.91           H  
ATOM   1331 2HH2 ARG A  85      -2.773   4.512  39.987  1.00  0.91           H  
ATOM   1332  N   GLY A  86       3.124   7.523  32.370  1.00  0.86           N  
ATOM   1333  CA  GLY A  86       3.878   7.081  31.205  1.00  0.86           C  
ATOM   1334  C   GLY A  86       4.893   8.095  30.691  1.00  0.86           C  
ATOM   1335  O   GLY A  86       5.141   9.117  31.323  1.00  0.86           O  
ATOM   1336  H   GLY A  86       2.236   7.974  32.225  1.00  0.86           H  
ATOM   1337 1HA  GLY A  86       4.378   6.139  31.424  1.00  0.86           H  
ATOM   1338 2HA  GLY A  86       3.164   6.877  30.414  1.00  0.86           H  
ATOM   1339  N   PHE A  87       5.484   7.780  29.534  1.00  0.83           N  
ATOM   1340  CA  PHE A  87       6.495   8.614  28.865  1.00  0.83           C  
ATOM   1341  C   PHE A  87       5.804   9.909  28.448  1.00  0.83           C  
ATOM   1342  O   PHE A  87       4.676   9.869  27.952  1.00  0.83           O  
ATOM   1343  CB  PHE A  87       7.085   7.835  27.671  1.00  0.83           C  
ATOM   1344  CG  PHE A  87       8.270   8.438  26.893  1.00  0.83           C  
ATOM   1345  CD1 PHE A  87       9.570   8.359  27.382  1.00  0.83           C  
ATOM   1346  CD2 PHE A  87       8.089   9.019  25.657  1.00  0.83           C  
ATOM   1347  CE1 PHE A  87      10.637   8.854  26.648  1.00  0.83           C  
ATOM   1348  CE2 PHE A  87       9.158   9.514  24.920  1.00  0.83           C  
ATOM   1349  CZ  PHE A  87      10.422   9.437  25.417  1.00  0.83           C  
ATOM   1350  H   PHE A  87       5.194   6.909  29.096  1.00  0.83           H  
ATOM   1351  HA  PHE A  87       7.295   8.857  29.570  1.00  0.83           H  
ATOM   1352 1HB  PHE A  87       7.405   6.861  28.031  1.00  0.83           H  
ATOM   1353 2HB  PHE A  87       6.302   7.653  26.969  1.00  0.83           H  
ATOM   1354  HD1 PHE A  87       9.751   7.895  28.353  1.00  0.83           H  
ATOM   1355  HD2 PHE A  87       7.084   9.068  25.253  1.00  0.83           H  
ATOM   1356  HE1 PHE A  87      11.653   8.781  27.052  1.00  0.83           H  
ATOM   1357  HE2 PHE A  87       8.988   9.959  23.938  1.00  0.83           H  
ATOM   1358  HZ  PHE A  87      11.257   9.830  24.838  1.00  0.83           H  
ATOM   1359  N   ARG A  88       6.432  11.064  28.679  1.00  0.81           N  
ATOM   1360  CA  ARG A  88       5.738  12.321  28.355  1.00  0.81           C  
ATOM   1361  C   ARG A  88       6.340  13.073  27.172  1.00  0.81           C  
ATOM   1362  O   ARG A  88       7.493  13.529  27.212  1.00  0.81           O  
ATOM   1363  CB  ARG A  88       5.669  13.216  29.596  1.00  0.81           C  
ATOM   1364  CG  ARG A  88       4.799  12.620  30.763  1.00  0.81           C  
ATOM   1365  CD  ARG A  88       4.770  13.501  31.982  1.00  0.81           C  
ATOM   1366  NE  ARG A  88       6.039  13.616  32.598  1.00  0.81           N  
ATOM   1367  CZ  ARG A  88       6.560  12.801  33.534  1.00  0.81           C  
ATOM   1368  NH1 ARG A  88       5.924  11.760  34.052  1.00  0.81           N  
ATOM   1369  NH2 ARG A  88       7.755  13.099  33.928  1.00  0.81           N  
ATOM   1370  H   ARG A  88       7.374  11.067  29.095  1.00  0.81           H  
ATOM   1371  HA  ARG A  88       4.707  12.082  28.087  1.00  0.81           H  
ATOM   1372 1HB  ARG A  88       6.677  13.381  29.988  1.00  0.81           H  
ATOM   1373 2HB  ARG A  88       5.253  14.188  29.326  1.00  0.81           H  
ATOM   1374 1HG  ARG A  88       3.774  12.482  30.411  1.00  0.81           H  
ATOM   1375 2HG  ARG A  88       5.206  11.657  31.064  1.00  0.81           H  
ATOM   1376 1HD  ARG A  88       4.433  14.493  31.712  1.00  0.81           H  
ATOM   1377 2HD  ARG A  88       4.115  13.094  32.724  1.00  0.81           H  
ATOM   1378  HE  ARG A  88       6.649  14.376  32.297  1.00  0.81           H  
ATOM   1379 1HH1 ARG A  88       4.965  11.502  33.774  1.00  0.81           H  
ATOM   1380 2HH1 ARG A  88       6.377  11.201  34.753  1.00  0.81           H  
ATOM   1381 1HH2 ARG A  88       8.191  13.924  33.489  1.00  0.81           H  
ATOM   1382 2HH2 ARG A  88       8.230  12.567  34.634  1.00  0.81           H  
ATOM   1383  N   VAL A  89       5.531  13.179  26.110  1.00  0.83           N  
ATOM   1384  CA  VAL A  89       5.950  13.793  24.865  1.00  0.83           C  
ATOM   1385  C   VAL A  89       5.085  14.990  24.468  1.00  0.83           C  
ATOM   1386  O   VAL A  89       3.868  14.934  24.584  1.00  0.83           O  
ATOM   1387  CB  VAL A  89       5.910  12.769  23.725  1.00  0.83           C  
ATOM   1388  CG1 VAL A  89       6.361  13.408  22.435  1.00  0.83           C  
ATOM   1389  CG2 VAL A  89       6.746  11.655  24.054  1.00  0.83           C  
ATOM   1390  H   VAL A  89       4.597  12.769  26.144  1.00  0.83           H  
ATOM   1391  HA  VAL A  89       6.960  14.106  25.004  1.00  0.83           H  
ATOM   1392  HB  VAL A  89       4.893  12.418  23.599  1.00  0.83           H  
ATOM   1393 1HG1 VAL A  89       6.345  12.685  21.658  1.00  0.83           H  
ATOM   1394 2HG1 VAL A  89       5.714  14.231  22.163  1.00  0.83           H  
ATOM   1395 3HG1 VAL A  89       7.371  13.766  22.555  1.00  0.83           H  
ATOM   1396 1HG2 VAL A  89       6.713  10.912  23.256  1.00  0.83           H  
ATOM   1397 2HG2 VAL A  89       7.755  12.007  24.190  1.00  0.83           H  
ATOM   1398 3HG2 VAL A  89       6.379  11.218  24.973  1.00  0.83           H  
ATOM   1399  N   VAL A  90       5.715  16.066  24.027  1.00  0.88           N  
ATOM   1400  CA  VAL A  90       4.967  17.246  23.586  1.00  0.88           C  
ATOM   1401  C   VAL A  90       5.108  17.511  22.088  1.00  0.88           C  
ATOM   1402  O   VAL A  90       6.195  17.395  21.537  1.00  0.88           O  
ATOM   1403  CB  VAL A  90       5.403  18.477  24.372  1.00  0.88           C  
ATOM   1404  CG1 VAL A  90       4.726  19.686  23.857  1.00  0.88           C  
ATOM   1405  CG2 VAL A  90       5.026  18.299  25.798  1.00  0.88           C  
ATOM   1406  H   VAL A  90       6.734  16.034  23.981  1.00  0.88           H  
ATOM   1407  HA  VAL A  90       3.912  17.082  23.798  1.00  0.88           H  
ATOM   1408  HB  VAL A  90       6.464  18.610  24.274  1.00  0.88           H  
ATOM   1409 1HG1 VAL A  90       5.042  20.535  24.436  1.00  0.88           H  
ATOM   1410 2HG1 VAL A  90       4.981  19.851  22.813  1.00  0.88           H  
ATOM   1411 3HG1 VAL A  90       3.651  19.553  23.951  1.00  0.88           H  
ATOM   1412 1HG2 VAL A  90       5.330  19.174  26.330  1.00  0.88           H  
ATOM   1413 2HG2 VAL A  90       3.952  18.180  25.881  1.00  0.88           H  
ATOM   1414 3HG2 VAL A  90       5.518  17.424  26.206  1.00  0.88           H  
ATOM   1415  N   GLY A  91       3.981  17.782  21.429  1.00  0.97           N  
ATOM   1416  CA  GLY A  91       3.935  18.092  19.999  1.00  0.97           C  
ATOM   1417  C   GLY A  91       3.223  19.428  19.760  1.00  0.97           C  
ATOM   1418  O   GLY A  91       3.046  20.215  20.691  1.00  0.97           O  
ATOM   1419  H   GLY A  91       3.120  17.828  21.962  1.00  0.97           H  
ATOM   1420 1HA  GLY A  91       4.949  18.140  19.596  1.00  0.97           H  
ATOM   1421 2HA  GLY A  91       3.414  17.295  19.470  1.00  0.97           H  
ATOM   1422  N   GLY A  92       2.795  19.670  18.517  1.00  1.09           N  
ATOM   1423  CA  GLY A  92       2.198  20.952  18.127  1.00  1.09           C  
ATOM   1424  C   GLY A  92       3.310  21.900  17.689  1.00  1.09           C  
ATOM   1425  O   GLY A  92       4.482  21.550  17.811  1.00  1.09           O  
ATOM   1426  H   GLY A  92       2.931  18.959  17.813  1.00  1.09           H  
ATOM   1427 1HA  GLY A  92       1.489  20.795  17.316  1.00  1.09           H  
ATOM   1428 2HA  GLY A  92       1.656  21.374  18.970  1.00  1.09           H  
ATOM   1429  N   PRO A  93       2.994  23.115  17.212  1.00  1.21           N  
ATOM   1430  CA  PRO A  93       3.932  24.110  16.716  1.00  1.21           C  
ATOM   1431  C   PRO A  93       4.770  24.802  17.801  1.00  1.21           C  
ATOM   1432  O   PRO A  93       4.750  26.029  17.954  1.00  1.21           O  
ATOM   1433  CB  PRO A  93       3.002  25.066  15.975  1.00  1.21           C  
ATOM   1434  CG  PRO A  93       1.705  24.970  16.723  1.00  1.21           C  
ATOM   1435  CD  PRO A  93       1.597  23.488  17.047  1.00  1.21           C  
ATOM   1436  HA  PRO A  93       4.554  23.648  15.982  1.00  1.21           H  
ATOM   1437 1HB  PRO A  93       3.431  26.065  15.962  1.00  1.21           H  
ATOM   1438 2HB  PRO A  93       2.916  24.750  14.924  1.00  1.21           H  
ATOM   1439 1HG  PRO A  93       1.745  25.591  17.636  1.00  1.21           H  
ATOM   1440 2HG  PRO A  93       0.868  25.348  16.119  1.00  1.21           H  
ATOM   1441 1HD  PRO A  93       1.035  23.326  17.932  1.00  1.21           H  
ATOM   1442 2HD  PRO A  93       1.166  22.953  16.190  1.00  1.21           H  
ATOM   1443  N   VAL A  94       5.552  23.991  18.527  1.00  1.31           N  
ATOM   1444  CA  VAL A  94       6.416  24.468  19.606  1.00  1.31           C  
ATOM   1445  C   VAL A  94       7.867  23.958  19.468  1.00  1.31           C  
ATOM   1446  O   VAL A  94       8.424  23.386  20.402  1.00  1.31           O  
ATOM   1447  CB  VAL A  94       5.847  24.003  20.976  1.00  1.31           C  
ATOM   1448  CG1 VAL A  94       4.515  24.734  21.294  1.00  1.31           C  
ATOM   1449  CG2 VAL A  94       5.620  22.484  20.962  1.00  1.31           C  
ATOM   1450  H   VAL A  94       5.507  22.992  18.327  1.00  1.31           H  
ATOM   1451  HA  VAL A  94       6.428  25.558  19.586  1.00  1.31           H  
ATOM   1452  HB  VAL A  94       6.566  24.266  21.761  1.00  1.31           H  
ATOM   1453 1HG1 VAL A  94       4.148  24.415  22.265  1.00  1.31           H  
ATOM   1454 2HG1 VAL A  94       4.688  25.812  21.314  1.00  1.31           H  
ATOM   1455 3HG1 VAL A  94       3.764  24.500  20.534  1.00  1.31           H  
ATOM   1456 1HG2 VAL A  94       5.236  22.163  21.923  1.00  1.31           H  
ATOM   1457 2HG2 VAL A  94       4.898  22.232  20.193  1.00  1.31           H  
ATOM   1458 3HG2 VAL A  94       6.557  21.970  20.756  1.00  1.31           H  
ATOM   1459  N   SER A  95       8.499  24.211  18.313  1.00  1.36           N  
ATOM   1460  CA  SER A  95       9.906  23.816  18.112  1.00  1.36           C  
ATOM   1461  C   SER A  95      10.843  24.982  18.275  1.00  1.36           C  
ATOM   1462  O   SER A  95      12.059  24.811  18.186  1.00  1.36           O  
ATOM   1463  CB  SER A  95      10.188  23.239  16.732  1.00  1.36           C  
ATOM   1464  OG  SER A  95      10.053  24.178  15.732  1.00  1.36           O  
ATOM   1465  H   SER A  95       7.978  24.664  17.575  1.00  1.36           H  
ATOM   1466  HA  SER A  95      10.161  23.067  18.863  1.00  1.36           H  
ATOM   1467 1HB  SER A  95      11.192  22.874  16.703  1.00  1.36           H  
ATOM   1468 2HB  SER A  95       9.545  22.410  16.549  1.00  1.36           H  
ATOM   1469  HG  SER A  95      10.874  24.675  15.715  1.00  1.36           H  
ATOM   1470  N   MET A  96      10.265  26.159  18.500  1.00  1.36           N  
ATOM   1471  CA  MET A  96      10.982  27.420  18.620  1.00  1.36           C  
ATOM   1472  C   MET A  96      11.601  27.575  20.002  1.00  1.36           C  
ATOM   1473  O   MET A  96      12.585  28.289  20.198  1.00  1.36           O  
ATOM   1474  CB  MET A  96       9.993  28.556  18.447  1.00  1.36           C  
ATOM   1475  CG  MET A  96       9.298  28.659  17.096  1.00  1.36           C  
ATOM   1476  SD  MET A  96      10.346  28.874  15.665  1.00  1.36           S  
ATOM   1477  CE  MET A  96      10.428  27.208  15.078  1.00  1.36           C  
ATOM   1478  H   MET A  96       9.262  26.173  18.573  1.00  1.36           H  
ATOM   1479  HA  MET A  96      11.769  27.464  17.869  1.00  1.36           H  
ATOM   1480 1HB  MET A  96       9.212  28.447  19.201  1.00  1.36           H  
ATOM   1481 2HB  MET A  96      10.489  29.476  18.649  1.00  1.36           H  
ATOM   1482 1HG  MET A  96       8.686  27.770  16.943  1.00  1.36           H  
ATOM   1483 2HG  MET A  96       8.645  29.513  17.136  1.00  1.36           H  
ATOM   1484 1HE  MET A  96      11.042  27.160  14.184  1.00  1.36           H  
ATOM   1485 2HE  MET A  96      10.870  26.596  15.846  1.00  1.36           H  
ATOM   1486 3HE  MET A  96       9.428  26.850  14.851  1.00  1.36           H  
ATOM   1487  N   ASP A  97      10.954  26.942  20.963  1.00  1.32           N  
ATOM   1488  CA  ASP A  97      11.283  27.037  22.370  1.00  1.32           C  
ATOM   1489  C   ASP A  97      11.117  25.696  23.110  1.00  1.32           C  
ATOM   1490  O   ASP A  97      10.560  25.681  24.204  1.00  1.32           O  
ATOM   1491  CB  ASP A  97      10.375  28.072  23.045  1.00  1.32           C  
ATOM   1492  CG  ASP A  97       8.869  27.641  23.051  1.00  1.32           C  
ATOM   1493  OD1 ASP A  97       8.607  26.526  22.689  1.00  1.32           O  
ATOM   1494  OD2 ASP A  97       8.011  28.444  23.380  1.00  1.32           O  
ATOM   1495  H   ASP A  97      10.179  26.355  20.694  1.00  1.32           H  
ATOM   1496  HA  ASP A  97      12.323  27.353  22.463  1.00  1.32           H  
ATOM   1497 1HB  ASP A  97      10.725  28.270  24.059  1.00  1.32           H  
ATOM   1498 2HB  ASP A  97      10.451  29.003  22.494  1.00  1.32           H  
ATOM   1499  N   PRO A  98      11.597  24.551  22.578  1.00  1.26           N  
ATOM   1500  CA  PRO A  98      11.353  23.234  23.133  1.00  1.26           C  
ATOM   1501  C   PRO A  98      11.947  23.111  24.522  1.00  1.26           C  
ATOM   1502  O   PRO A  98      11.476  22.330  25.327  1.00  1.26           O  
ATOM   1503  CB  PRO A  98      12.106  22.316  22.179  1.00  1.26           C  
ATOM   1504  CG  PRO A  98      13.192  23.191  21.586  1.00  1.26           C  
ATOM   1505  CD  PRO A  98      12.576  24.570  21.494  1.00  1.26           C  
ATOM   1506  HA  PRO A  98      10.270  23.029  23.137  1.00  1.26           H  
ATOM   1507 1HB  PRO A  98      12.498  21.485  22.753  1.00  1.26           H  
ATOM   1508 2HB  PRO A  98      11.419  21.902  21.423  1.00  1.26           H  
ATOM   1509 1HG  PRO A  98      14.086  23.165  22.223  1.00  1.26           H  
ATOM   1510 2HG  PRO A  98      13.498  22.799  20.611  1.00  1.26           H  
ATOM   1511 1HD  PRO A  98      13.330  25.356  21.633  1.00  1.26           H  
ATOM   1512 2HD  PRO A  98      12.087  24.642  20.570  1.00  1.26           H  
ATOM   1513  N   GLU A  99      12.950  23.948  24.820  1.00  1.20           N  
ATOM   1514  CA  GLU A  99      13.598  23.945  26.124  1.00  1.20           C  
ATOM   1515  C   GLU A  99      12.658  24.566  27.147  1.00  1.20           C  
ATOM   1516  O   GLU A  99      12.712  24.239  28.332  1.00  1.20           O  
ATOM   1517  CB  GLU A  99      14.932  24.681  26.071  1.00  1.20           C  
ATOM   1518  CG  GLU A  99      15.960  23.974  25.209  1.00  1.20           C  
ATOM   1519  CD  GLU A  99      17.331  24.621  25.214  1.00  1.20           C  
ATOM   1520  OE1 GLU A  99      17.495  25.643  25.829  1.00  1.20           O  
ATOM   1521  OE2 GLU A  99      18.216  24.076  24.604  1.00  1.20           O  
ATOM   1522  H   GLU A  99      13.296  24.584  24.119  1.00  1.20           H  
ATOM   1523  HA  GLU A  99      13.802  22.922  26.407  1.00  1.20           H  
ATOM   1524 1HB  GLU A  99      14.779  25.686  25.672  1.00  1.20           H  
ATOM   1525 2HB  GLU A  99      15.337  24.781  27.078  1.00  1.20           H  
ATOM   1526 1HG  GLU A  99      16.041  22.948  25.541  1.00  1.20           H  
ATOM   1527 2HG  GLU A  99      15.577  23.959  24.197  1.00  1.20           H  
ATOM   1528  N   LEU A 100      11.792  25.482  26.695  1.00  1.16           N  
ATOM   1529  CA  LEU A 100      10.811  26.113  27.565  1.00  1.16           C  
ATOM   1530  C   LEU A 100       9.935  24.985  28.041  1.00  1.16           C  
ATOM   1531  O   LEU A 100       9.686  24.804  29.236  1.00  1.16           O  
ATOM   1532  CB  LEU A 100       9.959  27.148  26.826  1.00  1.16           C  
ATOM   1533  CG  LEU A 100       9.006  27.981  27.680  1.00  1.16           C  
ATOM   1534  CD1 LEU A 100       8.656  29.241  26.910  1.00  1.16           C  
ATOM   1535  CD2 LEU A 100       7.775  27.145  28.028  1.00  1.16           C  
ATOM   1536  H   LEU A 100      11.754  25.704  25.706  1.00  1.16           H  
ATOM   1537  HA  LEU A 100      11.311  26.585  28.411  1.00  1.16           H  
ATOM   1538 1HB  LEU A 100      10.627  27.831  26.320  1.00  1.16           H  
ATOM   1539 2HB  LEU A 100       9.350  26.643  26.079  1.00  1.16           H  
ATOM   1540  HG  LEU A 100       9.499  28.292  28.591  1.00  1.16           H  
ATOM   1541 1HD1 LEU A 100       7.988  29.851  27.485  1.00  1.16           H  
ATOM   1542 2HD1 LEU A 100       9.561  29.797  26.697  1.00  1.16           H  
ATOM   1543 3HD1 LEU A 100       8.176  28.969  25.971  1.00  1.16           H  
ATOM   1544 1HD2 LEU A 100       7.092  27.741  28.628  1.00  1.16           H  
ATOM   1545 2HD2 LEU A 100       7.292  26.832  27.112  1.00  1.16           H  
ATOM   1546 3HD2 LEU A 100       8.076  26.266  28.587  1.00  1.16           H  
ATOM   1547  N   VAL A 101       9.474  24.205  27.063  1.00  1.13           N  
ATOM   1548  CA  VAL A 101       8.590  23.094  27.344  1.00  1.13           C  
ATOM   1549  C   VAL A 101       9.290  22.054  28.223  1.00  1.13           C  
ATOM   1550  O   VAL A 101       8.754  21.683  29.257  1.00  1.13           O  
ATOM   1551  CB  VAL A 101       8.130  22.440  26.028  1.00  1.13           C  
ATOM   1552  CG1 VAL A 101       7.392  21.186  26.334  1.00  1.13           C  
ATOM   1553  CG2 VAL A 101       7.254  23.419  25.227  1.00  1.13           C  
ATOM   1554  H   VAL A 101       9.749  24.429  26.104  1.00  1.13           H  
ATOM   1555  HA  VAL A 101       7.716  23.472  27.871  1.00  1.13           H  
ATOM   1556  HB  VAL A 101       8.997  22.175  25.437  1.00  1.13           H  
ATOM   1557 1HG1 VAL A 101       7.098  20.726  25.409  1.00  1.13           H  
ATOM   1558 2HG1 VAL A 101       8.046  20.514  26.881  1.00  1.13           H  
ATOM   1559 3HG1 VAL A 101       6.512  21.412  26.934  1.00  1.13           H  
ATOM   1560 1HG2 VAL A 101       6.940  22.953  24.292  1.00  1.13           H  
ATOM   1561 2HG2 VAL A 101       6.377  23.687  25.810  1.00  1.13           H  
ATOM   1562 3HG2 VAL A 101       7.833  24.326  25.002  1.00  1.13           H  
ATOM   1563  N   LEU A 102      10.525  21.671  27.888  1.00  1.11           N  
ATOM   1564  CA  LEU A 102      11.299  20.684  28.657  1.00  1.11           C  
ATOM   1565  C   LEU A 102      11.625  21.142  30.090  1.00  1.11           C  
ATOM   1566  O   LEU A 102      11.799  20.319  30.990  1.00  1.11           O  
ATOM   1567  CB  LEU A 102      12.606  20.368  27.914  1.00  1.11           C  
ATOM   1568  CG  LEU A 102      12.494  19.599  26.601  1.00  1.11           C  
ATOM   1569  CD1 LEU A 102      13.808  19.643  25.848  1.00  1.11           C  
ATOM   1570  CD2 LEU A 102      12.149  18.158  26.921  1.00  1.11           C  
ATOM   1571  H   LEU A 102      10.932  22.039  27.032  1.00  1.11           H  
ATOM   1572  HA  LEU A 102      10.709  19.778  28.728  1.00  1.11           H  
ATOM   1573 1HB  LEU A 102      13.139  21.286  27.745  1.00  1.11           H  
ATOM   1574 2HB  LEU A 102      13.189  19.739  28.564  1.00  1.11           H  
ATOM   1575  HG  LEU A 102      11.728  20.035  25.990  1.00  1.11           H  
ATOM   1576 1HD1 LEU A 102      13.700  19.093  24.932  1.00  1.11           H  
ATOM   1577 2HD1 LEU A 102      14.070  20.672  25.618  1.00  1.11           H  
ATOM   1578 3HD1 LEU A 102      14.579  19.200  26.440  1.00  1.11           H  
ATOM   1579 1HD2 LEU A 102      12.050  17.575  26.010  1.00  1.11           H  
ATOM   1580 2HD2 LEU A 102      12.926  17.718  27.545  1.00  1.11           H  
ATOM   1581 3HD2 LEU A 102      11.238  18.143  27.446  1.00  1.11           H  
ATOM   1582  N   ARG A 103      11.749  22.453  30.294  1.00  1.09           N  
ATOM   1583  CA  ARG A 103      12.057  23.020  31.600  1.00  1.09           C  
ATOM   1584  C   ARG A 103      10.818  23.228  32.484  1.00  1.09           C  
ATOM   1585  O   ARG A 103      10.830  22.885  33.668  1.00  1.09           O  
ATOM   1586  CB  ARG A 103      12.751  24.360  31.417  1.00  1.09           C  
ATOM   1587  CG  ARG A 103      13.176  25.048  32.676  1.00  1.09           C  
ATOM   1588  CD  ARG A 103      13.917  26.287  32.367  1.00  1.09           C  
ATOM   1589  NE  ARG A 103      14.305  26.994  33.568  1.00  1.09           N  
ATOM   1590  CZ  ARG A 103      14.945  28.176  33.586  1.00  1.09           C  
ATOM   1591  NH1 ARG A 103      15.259  28.774  32.458  1.00  1.09           N  
ATOM   1592  NH2 ARG A 103      15.256  28.736  34.740  1.00  1.09           N  
ATOM   1593  H   ARG A 103      11.656  23.088  29.507  1.00  1.09           H  
ATOM   1594  HA  ARG A 103      12.734  22.339  32.112  1.00  1.09           H  
ATOM   1595 1HB  ARG A 103      13.634  24.234  30.797  1.00  1.09           H  
ATOM   1596 2HB  ARG A 103      12.082  25.041  30.884  1.00  1.09           H  
ATOM   1597 1HG  ARG A 103      12.290  25.311  33.256  1.00  1.09           H  
ATOM   1598 2HG  ARG A 103      13.820  24.391  33.261  1.00  1.09           H  
ATOM   1599 1HD  ARG A 103      14.818  26.043  31.804  1.00  1.09           H  
ATOM   1600 2HD  ARG A 103      13.280  26.944  31.770  1.00  1.09           H  
ATOM   1601  HE  ARG A 103      14.080  26.567  34.457  1.00  1.09           H  
ATOM   1602 1HH1 ARG A 103      15.018  28.348  31.570  1.00  1.09           H  
ATOM   1603 2HH1 ARG A 103      15.740  29.661  32.472  1.00  1.09           H  
ATOM   1604 1HH2 ARG A 103      15.012  28.274  35.606  1.00  1.09           H  
ATOM   1605 2HH2 ARG A 103      15.736  29.622  34.758  1.00  1.09           H  
ATOM   1606  N   HIS A 104       9.756  23.817  31.925  1.00  1.04           N  
ATOM   1607  CA  HIS A 104       8.536  24.111  32.681  1.00  1.04           C  
ATOM   1608  C   HIS A 104       7.695  22.854  32.915  1.00  1.04           C  
ATOM   1609  O   HIS A 104       7.010  22.719  33.935  1.00  1.04           O  
ATOM   1610  CB  HIS A 104       7.710  25.179  31.946  1.00  1.04           C  
ATOM   1611  CG  HIS A 104       8.341  26.535  31.985  1.00  1.04           C  
ATOM   1612  ND1 HIS A 104       9.394  26.863  31.187  1.00  1.04           N  
ATOM   1613  CD2 HIS A 104       8.059  27.642  32.717  1.00  1.04           C  
ATOM   1614  CE1 HIS A 104       9.759  28.111  31.420  1.00  1.04           C  
ATOM   1615  NE2 HIS A 104       8.968  28.611  32.356  1.00  1.04           N  
ATOM   1616  H   HIS A 104       9.788  24.079  30.940  1.00  1.04           H  
ATOM   1617  HA  HIS A 104       8.808  24.512  33.657  1.00  1.04           H  
ATOM   1618 1HB  HIS A 104       7.596  24.887  30.899  1.00  1.04           H  
ATOM   1619 2HB  HIS A 104       6.726  25.248  32.366  1.00  1.04           H  
ATOM   1620  HD1 HIS A 104       9.755  26.258  30.454  1.00  1.04           H  
ATOM   1621  HD2 HIS A 104       7.306  27.855  33.477  1.00  1.04           H  
ATOM   1622  HE1 HIS A 104      10.596  28.552  30.872  1.00  1.04           H  
ATOM   1623  N   LEU A 105       7.705  21.963  31.942  1.00  0.98           N  
ATOM   1624  CA  LEU A 105       6.936  20.738  31.969  1.00  0.98           C  
ATOM   1625  C   LEU A 105       7.909  19.567  32.046  1.00  0.98           C  
ATOM   1626  O   LEU A 105       8.892  19.537  31.313  1.00  0.98           O  
ATOM   1627  CB  LEU A 105       6.073  20.684  30.720  1.00  0.98           C  
ATOM   1628  CG  LEU A 105       5.186  19.574  30.591  1.00  0.98           C  
ATOM   1629  CD1 LEU A 105       4.190  19.735  31.612  1.00  0.98           C  
ATOM   1630  CD2 LEU A 105       4.622  19.583  29.167  1.00  0.98           C  
ATOM   1631  H   LEU A 105       8.272  22.117  31.111  1.00  0.98           H  
ATOM   1632  HA  LEU A 105       6.300  20.725  32.851  1.00  0.98           H  
ATOM   1633 1HB  LEU A 105       5.451  21.564  30.735  1.00  0.98           H  
ATOM   1634 2HB  LEU A 105       6.687  20.711  29.838  1.00  0.98           H  
ATOM   1635  HG  LEU A 105       5.692  18.634  30.785  1.00  0.98           H  
ATOM   1636 1HD1 LEU A 105       3.561  18.973  31.550  1.00  0.98           H  
ATOM   1637 2HD1 LEU A 105       4.644  19.734  32.603  1.00  0.98           H  
ATOM   1638 3HD1 LEU A 105       3.680  20.665  31.442  1.00  0.98           H  
ATOM   1639 1HD2 LEU A 105       3.933  18.784  29.004  1.00  0.98           H  
ATOM   1640 2HD2 LEU A 105       4.167  20.462  28.979  1.00  0.98           H  
ATOM   1641 3HD2 LEU A 105       5.390  19.509  28.493  1.00  0.98           H  
ATOM   1642  N   ASP A 106       7.665  18.583  32.913  1.00  0.91           N  
ATOM   1643  CA  ASP A 106       8.628  17.481  33.040  1.00  0.91           C  
ATOM   1644  C   ASP A 106       8.502  16.496  31.860  1.00  0.91           C  
ATOM   1645  O   ASP A 106       8.034  15.366  32.007  1.00  0.91           O  
ATOM   1646  CB  ASP A 106       8.389  16.755  34.375  1.00  0.91           C  
ATOM   1647  CG  ASP A 106       9.476  15.746  34.787  1.00  0.91           C  
ATOM   1648  OD1 ASP A 106      10.577  15.823  34.302  1.00  0.91           O  
ATOM   1649  OD2 ASP A 106       9.175  14.868  35.566  1.00  0.91           O  
ATOM   1650  H   ASP A 106       6.833  18.587  33.494  1.00  0.91           H  
ATOM   1651  HA  ASP A 106       9.635  17.901  33.034  1.00  0.91           H  
ATOM   1652 1HB  ASP A 106       8.290  17.500  35.166  1.00  0.91           H  
ATOM   1653 2HB  ASP A 106       7.431  16.229  34.316  1.00  0.91           H  
ATOM   1654  N   VAL A 107       8.954  16.953  30.694  1.00  0.85           N  
ATOM   1655  CA  VAL A 107       8.865  16.266  29.407  1.00  0.85           C  
ATOM   1656  C   VAL A 107      10.095  15.454  29.059  1.00  0.85           C  
ATOM   1657  O   VAL A 107      11.228  15.898  29.251  1.00  0.85           O  
ATOM   1658  CB  VAL A 107       8.590  17.294  28.306  1.00  0.85           C  
ATOM   1659  CG1 VAL A 107       8.599  16.706  26.968  1.00  0.85           C  
ATOM   1660  CG2 VAL A 107       7.379  17.823  28.525  1.00  0.85           C  
ATOM   1661  H   VAL A 107       9.337  17.898  30.713  1.00  0.85           H  
ATOM   1662  HA  VAL A 107       8.015  15.584  29.446  1.00  0.85           H  
ATOM   1663  HB  VAL A 107       9.309  18.065  28.355  1.00  0.85           H  
ATOM   1664 1HG1 VAL A 107       8.379  17.459  26.229  1.00  0.85           H  
ATOM   1665 2HG1 VAL A 107       9.567  16.314  26.788  1.00  0.85           H  
ATOM   1666 3HG1 VAL A 107       7.852  15.929  26.908  1.00  0.85           H  
ATOM   1667 1HG2 VAL A 107       7.203  18.559  27.765  1.00  0.85           H  
ATOM   1668 2HG2 VAL A 107       6.610  17.047  28.485  1.00  0.85           H  
ATOM   1669 3HG2 VAL A 107       7.401  18.278  29.483  1.00  0.85           H  
ATOM   1670  N   ASP A 108       9.870  14.246  28.562  1.00  0.80           N  
ATOM   1671  CA  ASP A 108      10.966  13.389  28.162  1.00  0.80           C  
ATOM   1672  C   ASP A 108      11.391  13.725  26.734  1.00  0.80           C  
ATOM   1673  O   ASP A 108      12.572  13.648  26.401  1.00  0.80           O  
ATOM   1674  CB  ASP A 108      10.545  11.923  28.232  1.00  0.80           C  
ATOM   1675  CG  ASP A 108      10.233  11.423  29.647  1.00  0.80           C  
ATOM   1676  OD1 ASP A 108      11.134  11.410  30.462  1.00  0.80           O  
ATOM   1677  OD2 ASP A 108       9.088  11.063  29.910  1.00  0.80           O  
ATOM   1678  H   ASP A 108       8.916  13.932  28.405  1.00  0.80           H  
ATOM   1679  HA  ASP A 108      11.810  13.558  28.830  1.00  0.80           H  
ATOM   1680 1HB  ASP A 108       9.667  11.768  27.598  1.00  0.80           H  
ATOM   1681 2HB  ASP A 108      11.348  11.322  27.829  1.00  0.80           H  
ATOM   1682  N   LEU A 109      10.421  14.097  25.894  1.00  0.78           N  
ATOM   1683  CA  LEU A 109      10.737  14.448  24.508  1.00  0.78           C  
ATOM   1684  C   LEU A 109       9.752  15.479  23.900  1.00  0.78           C  
ATOM   1685  O   LEU A 109       8.550  15.381  24.094  1.00  0.78           O  
ATOM   1686  CB  LEU A 109      10.809  13.138  23.692  1.00  0.78           C  
ATOM   1687  CG  LEU A 109      11.262  13.223  22.237  1.00  0.78           C  
ATOM   1688  CD1 LEU A 109      12.008  11.928  21.876  1.00  0.78           C  
ATOM   1689  CD2 LEU A 109      10.067  13.397  21.325  1.00  0.78           C  
ATOM   1690  H   LEU A 109       9.457  14.112  26.235  1.00  0.78           H  
ATOM   1691  HA  LEU A 109      11.724  14.906  24.497  1.00  0.78           H  
ATOM   1692 1HB  LEU A 109      11.497  12.469  24.203  1.00  0.78           H  
ATOM   1693 2HB  LEU A 109       9.836  12.676  23.701  1.00  0.78           H  
ATOM   1694  HG  LEU A 109      11.944  14.067  22.125  1.00  0.78           H  
ATOM   1695 1HD1 LEU A 109      12.344  11.994  20.852  1.00  0.78           H  
ATOM   1696 2HD1 LEU A 109      12.866  11.810  22.534  1.00  0.78           H  
ATOM   1697 3HD1 LEU A 109      11.339  11.072  21.991  1.00  0.78           H  
ATOM   1698 1HD2 LEU A 109      10.404  13.458  20.292  1.00  0.78           H  
ATOM   1699 2HD2 LEU A 109       9.392  12.552  21.437  1.00  0.78           H  
ATOM   1700 3HD2 LEU A 109       9.547  14.309  21.586  1.00  0.78           H  
ATOM   1701  N   VAL A 110      10.267  16.469  23.180  1.00  0.80           N  
ATOM   1702  CA  VAL A 110       9.426  17.434  22.461  1.00  0.80           C  
ATOM   1703  C   VAL A 110       9.640  17.182  20.977  1.00  0.80           C  
ATOM   1704  O   VAL A 110      10.778  17.152  20.524  1.00  0.80           O  
ATOM   1705  CB  VAL A 110       9.794  18.908  22.772  1.00  0.80           C  
ATOM   1706  CG1 VAL A 110       8.877  19.858  21.964  1.00  0.80           C  
ATOM   1707  CG2 VAL A 110       9.666  19.180  24.234  1.00  0.80           C  
ATOM   1708  H   VAL A 110      11.275  16.532  23.101  1.00  0.80           H  
ATOM   1709  HA  VAL A 110       8.382  17.266  22.708  1.00  0.80           H  
ATOM   1710  HB  VAL A 110      10.816  19.088  22.464  1.00  0.80           H  
ATOM   1711 1HG1 VAL A 110       9.139  20.895  22.166  1.00  0.80           H  
ATOM   1712 2HG1 VAL A 110       8.990  19.662  20.897  1.00  0.80           H  
ATOM   1713 3HG1 VAL A 110       7.835  19.688  22.253  1.00  0.80           H  
ATOM   1714 1HG2 VAL A 110       9.942  20.215  24.437  1.00  0.80           H  
ATOM   1715 2HG2 VAL A 110       8.658  19.012  24.545  1.00  0.80           H  
ATOM   1716 3HG2 VAL A 110      10.320  18.518  24.766  1.00  0.80           H  
ATOM   1717  N   ILE A 111       8.573  16.980  20.223  1.00  0.86           N  
ATOM   1718  CA  ILE A 111       8.699  16.677  18.804  1.00  0.86           C  
ATOM   1719  C   ILE A 111       8.652  17.974  17.986  1.00  0.86           C  
ATOM   1720  O   ILE A 111       7.780  18.817  18.199  1.00  0.86           O  
ATOM   1721  CB  ILE A 111       7.602  15.713  18.315  1.00  0.86           C  
ATOM   1722  CG1 ILE A 111       7.624  14.407  19.062  1.00  0.86           C  
ATOM   1723  CG2 ILE A 111       7.896  15.372  16.903  1.00  0.86           C  
ATOM   1724  CD1 ILE A 111       6.419  13.533  18.761  1.00  0.86           C  
ATOM   1725  H   ILE A 111       7.658  17.040  20.650  1.00  0.86           H  
ATOM   1726  HA  ILE A 111       9.658  16.197  18.633  1.00  0.86           H  
ATOM   1727  HB  ILE A 111       6.619  16.169  18.411  1.00  0.86           H  
ATOM   1728 1HG1 ILE A 111       8.522  13.862  18.787  1.00  0.86           H  
ATOM   1729 2HG1 ILE A 111       7.647  14.612  20.126  1.00  0.86           H  
ATOM   1730 1HG2 ILE A 111       7.149  14.673  16.546  1.00  0.86           H  
ATOM   1731 2HG2 ILE A 111       7.891  16.273  16.299  1.00  0.86           H  
ATOM   1732 3HG2 ILE A 111       8.879  14.904  16.843  1.00  0.86           H  
ATOM   1733 1HD1 ILE A 111       6.495  12.611  19.315  1.00  0.86           H  
ATOM   1734 2HD1 ILE A 111       5.505  14.054  19.048  1.00  0.86           H  
ATOM   1735 3HD1 ILE A 111       6.391  13.312  17.693  1.00  0.86           H  
ATOM   1736  N   GLN A 112       9.634  18.150  17.108  1.00  0.94           N  
ATOM   1737  CA  GLN A 112       9.777  19.345  16.275  1.00  0.94           C  
ATOM   1738  C   GLN A 112       9.350  19.107  14.807  1.00  0.94           C  
ATOM   1739  O   GLN A 112       9.525  18.011  14.276  1.00  0.94           O  
ATOM   1740  CB  GLN A 112      11.239  19.815  16.337  1.00  0.94           C  
ATOM   1741  CG  GLN A 112      11.730  20.251  17.753  1.00  0.94           C  
ATOM   1742  CD  GLN A 112      13.199  20.727  17.748  1.00  0.94           C  
ATOM   1743  OE1 GLN A 112      14.068  19.898  17.533  1.00  0.94           O  
ATOM   1744  NE2 GLN A 112      13.492  22.029  17.953  1.00  0.94           N  
ATOM   1745  H   GLN A 112      10.292  17.390  17.002  1.00  0.94           H  
ATOM   1746  HA  GLN A 112       9.136  20.120  16.688  1.00  0.94           H  
ATOM   1747 1HB  GLN A 112      11.884  19.004  16.015  1.00  0.94           H  
ATOM   1748 2HB  GLN A 112      11.385  20.642  15.644  1.00  0.94           H  
ATOM   1749 1HG  GLN A 112      11.106  21.024  18.156  1.00  0.94           H  
ATOM   1750 2HG  GLN A 112      11.677  19.379  18.408  1.00  0.94           H  
ATOM   1751 1HE2 GLN A 112      14.451  22.320  17.934  1.00  0.94           H  
ATOM   1752 2HE2 GLN A 112      12.783  22.749  18.102  1.00  0.94           H  
ATOM   1753  N   GLY A 113       8.857  20.156  14.132  1.00  1.04           N  
ATOM   1754  CA  GLY A 113       8.460  20.073  12.713  1.00  1.04           C  
ATOM   1755  C   GLY A 113       7.161  19.280  12.564  1.00  1.04           C  
ATOM   1756  O   GLY A 113       6.363  19.207  13.503  1.00  1.04           O  
ATOM   1757  H   GLY A 113       8.735  21.039  14.611  1.00  1.04           H  
ATOM   1758 1HA  GLY A 113       8.322  21.079  12.314  1.00  1.04           H  
ATOM   1759 2HA  GLY A 113       9.251  19.598  12.135  1.00  1.04           H  
ATOM   1760  N   GLU A 114       6.912  18.663  11.403  1.00  1.12           N  
ATOM   1761  CA  GLU A 114       5.641  17.943  11.260  1.00  1.12           C  
ATOM   1762  C   GLU A 114       5.769  16.631  12.023  1.00  1.12           C  
ATOM   1763  O   GLU A 114       6.024  15.567  11.460  1.00  1.12           O  
ATOM   1764  CB  GLU A 114       5.254  17.679   9.791  1.00  1.12           C  
ATOM   1765  CG  GLU A 114       4.957  18.949   8.941  1.00  1.12           C  
ATOM   1766  CD  GLU A 114       4.428  18.678   7.503  1.00  1.12           C  
ATOM   1767  OE1 GLU A 114       3.593  17.816   7.313  1.00  1.12           O  
ATOM   1768  OE2 GLU A 114       4.872  19.355   6.601  1.00  1.12           O  
ATOM   1769  H   GLU A 114       7.581  18.696  10.645  1.00  1.12           H  
ATOM   1770  HA  GLU A 114       4.846  18.530  11.724  1.00  1.12           H  
ATOM   1771 1HB  GLU A 114       6.049  17.117   9.311  1.00  1.12           H  
ATOM   1772 2HB  GLU A 114       4.364  17.054   9.771  1.00  1.12           H  
ATOM   1773 1HG  GLU A 114       4.218  19.533   9.465  1.00  1.12           H  
ATOM   1774 2HG  GLU A 114       5.869  19.544   8.878  1.00  1.12           H  
ATOM   1775  N   GLY A 115       5.569  16.748  13.327  1.00  1.19           N  
ATOM   1776  CA  GLY A 115       5.818  15.719  14.313  1.00  1.19           C  
ATOM   1777  C   GLY A 115       5.119  14.408  14.073  1.00  1.19           C  
ATOM   1778  O   GLY A 115       5.612  13.365  14.496  1.00  1.19           O  
ATOM   1779  H   GLY A 115       5.343  17.684  13.652  1.00  1.19           H  
ATOM   1780 1HA  GLY A 115       6.893  15.544  14.330  1.00  1.19           H  
ATOM   1781 2HA  GLY A 115       5.540  16.101  15.293  1.00  1.19           H  
ATOM   1782  N   GLU A 116       4.037  14.429  13.327  1.00  1.22           N  
ATOM   1783  CA  GLU A 116       3.309  13.218  13.010  1.00  1.22           C  
ATOM   1784  C   GLU A 116       4.204  12.204  12.259  1.00  1.22           C  
ATOM   1785  O   GLU A 116       3.939  11.010  12.291  1.00  1.22           O  
ATOM   1786  CB  GLU A 116       2.066  13.546  12.204  1.00  1.22           C  
ATOM   1787  CG  GLU A 116       0.999  14.377  12.925  1.00  1.22           C  
ATOM   1788  CD  GLU A 116       1.119  15.898  12.725  1.00  1.22           C  
ATOM   1789  OE1 GLU A 116       2.055  16.322  12.087  1.00  1.22           O  
ATOM   1790  OE2 GLU A 116       0.258  16.622  13.188  1.00  1.22           O  
ATOM   1791  H   GLU A 116       3.707  15.319  12.987  1.00  1.22           H  
ATOM   1792  HA  GLU A 116       2.990  12.757  13.945  1.00  1.22           H  
ATOM   1793 1HB  GLU A 116       2.382  14.111  11.337  1.00  1.22           H  
ATOM   1794 2HB  GLU A 116       1.605  12.663  11.858  1.00  1.22           H  
ATOM   1795 1HG  GLU A 116       0.053  14.045  12.570  1.00  1.22           H  
ATOM   1796 2HG  GLU A 116       1.043  14.156  13.991  1.00  1.22           H  
ATOM   1797  N   ASP A 117       5.277  12.669  11.602  1.00  1.21           N  
ATOM   1798  CA  ASP A 117       6.192  11.751  10.922  1.00  1.21           C  
ATOM   1799  C   ASP A 117       7.218  11.161  11.879  1.00  1.21           C  
ATOM   1800  O   ASP A 117       7.896  10.190  11.540  1.00  1.21           O  
ATOM   1801  CB  ASP A 117       6.978  12.438   9.811  1.00  1.21           C  
ATOM   1802  CG  ASP A 117       6.189  12.811   8.626  1.00  1.21           C  
ATOM   1803  OD1 ASP A 117       5.361  12.064   8.201  1.00  1.21           O  
ATOM   1804  OD2 ASP A 117       6.454  13.845   8.087  1.00  1.21           O  
ATOM   1805  H   ASP A 117       5.475  13.673  11.596  1.00  1.21           H  
ATOM   1806  HA  ASP A 117       5.609  10.937  10.498  1.00  1.21           H  
ATOM   1807 1HB  ASP A 117       7.434  13.348  10.218  1.00  1.21           H  
ATOM   1808 2HB  ASP A 117       7.789  11.785   9.496  1.00  1.21           H  
ATOM   1809  N   LYS A 118       7.380  11.784  13.045  1.00  1.19           N  
ATOM   1810  CA  LYS A 118       8.379  11.366  14.011  1.00  1.19           C  
ATOM   1811  C   LYS A 118       7.723  10.816  15.259  1.00  1.19           C  
ATOM   1812  O   LYS A 118       8.396  10.214  16.098  1.00  1.19           O  
ATOM   1813  CB  LYS A 118       9.359  12.500  14.329  1.00  1.19           C  
ATOM   1814  CG  LYS A 118      10.102  13.012  13.082  1.00  1.19           C  
ATOM   1815  CD  LYS A 118      10.879  11.868  12.415  1.00  1.19           C  
ATOM   1816  CE  LYS A 118      11.659  12.305  11.188  1.00  1.19           C  
ATOM   1817  NZ  LYS A 118      12.136  11.116  10.399  1.00  1.19           N  
ATOM   1818  H   LYS A 118       6.774  12.556  13.296  1.00  1.19           H  
ATOM   1819  HA  LYS A 118       8.962  10.556  13.574  1.00  1.19           H  
ATOM   1820 1HB  LYS A 118       8.816  13.343  14.766  1.00  1.19           H  
ATOM   1821 2HB  LYS A 118      10.099  12.164  15.060  1.00  1.19           H  
ATOM   1822 1HG  LYS A 118       9.387  13.434  12.373  1.00  1.19           H  
ATOM   1823 2HG  LYS A 118      10.798  13.792  13.374  1.00  1.19           H  
ATOM   1824 1HD  LYS A 118      11.586  11.464  13.140  1.00  1.19           H  
ATOM   1825 2HD  LYS A 118      10.202  11.071  12.130  1.00  1.19           H  
ATOM   1826 1HE  LYS A 118      11.033  12.931  10.552  1.00  1.19           H  
ATOM   1827 2HE  LYS A 118      12.521  12.882  11.507  1.00  1.19           H  
ATOM   1828 1HZ  LYS A 118      12.659  11.430   9.594  1.00  1.19           H  
ATOM   1829 2HZ  LYS A 118      12.719  10.518  10.966  1.00  1.19           H  
ATOM   1830 3HZ  LYS A 118      11.330  10.587  10.090  1.00  1.19           H  
ATOM   1831  N   VAL A 119       6.404  10.971  15.381  1.00  1.15           N  
ATOM   1832  CA  VAL A 119       5.690  10.483  16.556  1.00  1.15           C  
ATOM   1833  C   VAL A 119       5.899   8.985  16.726  1.00  1.15           C  
ATOM   1834  O   VAL A 119       5.938   8.465  17.835  1.00  1.15           O  
ATOM   1835  CB  VAL A 119       4.180  10.799  16.459  1.00  1.15           C  
ATOM   1836  CG1 VAL A 119       3.459   9.910  15.454  1.00  1.15           C  
ATOM   1837  CG2 VAL A 119       3.608  10.667  17.761  1.00  1.15           C  
ATOM   1838  H   VAL A 119       5.890  11.489  14.671  1.00  1.15           H  
ATOM   1839  HA  VAL A 119       6.117  10.985  17.432  1.00  1.15           H  
ATOM   1840  HB  VAL A 119       4.060  11.826  16.106  1.00  1.15           H  
ATOM   1841 1HG1 VAL A 119       2.408  10.196  15.406  1.00  1.15           H  
ATOM   1842 2HG1 VAL A 119       3.909  10.034  14.486  1.00  1.15           H  
ATOM   1843 3HG1 VAL A 119       3.520   8.870  15.756  1.00  1.15           H  
ATOM   1844 1HG2 VAL A 119       2.574  10.893  17.730  1.00  1.15           H  
ATOM   1845 2HG2 VAL A 119       3.747   9.664  18.109  1.00  1.15           H  
ATOM   1846 3HG2 VAL A 119       4.117  11.356  18.401  1.00  1.15           H  
ATOM   1847  N   GLY A 120       6.054   8.286  15.597  1.00  1.12           N  
ATOM   1848  CA  GLY A 120       6.315   6.863  15.615  1.00  1.12           C  
ATOM   1849  C   GLY A 120       7.658   6.602  16.271  1.00  1.12           C  
ATOM   1850  O   GLY A 120       7.795   5.720  17.113  1.00  1.12           O  
ATOM   1851  H   GLY A 120       6.003   8.780  14.718  1.00  1.12           H  
ATOM   1852 1HA  GLY A 120       5.527   6.358  16.171  1.00  1.12           H  
ATOM   1853 2HA  GLY A 120       6.317   6.479  14.598  1.00  1.12           H  
ATOM   1854  N   MET A 121       8.661   7.376  15.883  1.00  1.09           N  
ATOM   1855  CA  MET A 121       9.983   7.179  16.435  1.00  1.09           C  
ATOM   1856  C   MET A 121       9.963   7.561  17.923  1.00  1.09           C  
ATOM   1857  O   MET A 121      10.652   6.948  18.735  1.00  1.09           O  
ATOM   1858  CB  MET A 121      11.006   7.958  15.638  1.00  1.09           C  
ATOM   1859  CG  MET A 121      11.216   7.490  14.238  1.00  1.09           C  
ATOM   1860  SD  MET A 121      12.441   8.482  13.360  1.00  1.09           S  
ATOM   1861  CE  MET A 121      13.953   7.925  14.131  1.00  1.09           C  
ATOM   1862  H   MET A 121       8.501   8.111  15.210  1.00  1.09           H  
ATOM   1863  HA  MET A 121      10.237   6.122  16.361  1.00  1.09           H  
ATOM   1864 1HB  MET A 121      10.761   9.024  15.639  1.00  1.09           H  
ATOM   1865 2HB  MET A 121      11.957   7.803  16.087  1.00  1.09           H  
ATOM   1866 1HG  MET A 121      11.542   6.443  14.253  1.00  1.09           H  
ATOM   1867 2HG  MET A 121      10.272   7.555  13.701  1.00  1.09           H  
ATOM   1868 1HE  MET A 121      14.801   8.452  13.701  1.00  1.09           H  
ATOM   1869 2HE  MET A 121      13.909   8.118  15.173  1.00  1.09           H  
ATOM   1870 3HE  MET A 121      14.074   6.853  13.974  1.00  1.09           H  
ATOM   1871  N   ALA A 122       9.148   8.559  18.294  1.00  1.08           N  
ATOM   1872  CA  ALA A 122       9.019   8.932  19.705  1.00  1.08           C  
ATOM   1873  C   ALA A 122       8.491   7.726  20.500  1.00  1.08           C  
ATOM   1874  O   ALA A 122       8.948   7.472  21.617  1.00  1.08           O  
ATOM   1875  CB  ALA A 122       8.106  10.131  19.883  1.00  1.08           C  
ATOM   1876  H   ALA A 122       8.630   9.066  17.579  1.00  1.08           H  
ATOM   1877  HA  ALA A 122      10.013   9.184  20.080  1.00  1.08           H  
ATOM   1878 1HB  ALA A 122       8.043  10.393  20.940  1.00  1.08           H  
ATOM   1879 2HB  ALA A 122       8.500  10.978  19.320  1.00  1.08           H  
ATOM   1880 3HB  ALA A 122       7.122   9.882  19.515  1.00  1.08           H  
ATOM   1881  N   MET A 123       7.557   6.955  19.903  1.00  1.10           N  
ATOM   1882  CA  MET A 123       7.061   5.735  20.549  1.00  1.10           C  
ATOM   1883  C   MET A 123       8.187   4.715  20.690  1.00  1.10           C  
ATOM   1884  O   MET A 123       8.295   4.030  21.712  1.00  1.10           O  
ATOM   1885  CB  MET A 123       5.924   5.104  19.740  1.00  1.10           C  
ATOM   1886  CG  MET A 123       4.643   5.819  19.760  1.00  1.10           C  
ATOM   1887  SD  MET A 123       4.028   5.905  21.365  1.00  1.10           S  
ATOM   1888  CE  MET A 123       3.874   4.230  21.765  1.00  1.10           C  
ATOM   1889  H   MET A 123       7.178   7.236  18.996  1.00  1.10           H  
ATOM   1890  HA  MET A 123       6.704   5.991  21.545  1.00  1.10           H  
ATOM   1891 1HB  MET A 123       6.209   5.018  18.717  1.00  1.10           H  
ATOM   1892 2HB  MET A 123       5.741   4.093  20.101  1.00  1.10           H  
ATOM   1893 1HG  MET A 123       4.780   6.833  19.384  1.00  1.10           H  
ATOM   1894 2HG  MET A 123       3.919   5.319  19.143  1.00  1.10           H  
ATOM   1895 1HE  MET A 123       3.488   4.145  22.760  1.00  1.10           H  
ATOM   1896 2HE  MET A 123       3.195   3.774  21.078  1.00  1.10           H  
ATOM   1897 3HE  MET A 123       4.842   3.743  21.715  1.00  1.10           H  
ATOM   1898  N   GLU A 124       9.060   4.646  19.684  1.00  1.14           N  
ATOM   1899  CA  GLU A 124      10.191   3.736  19.753  1.00  1.14           C  
ATOM   1900  C   GLU A 124      11.109   4.158  20.903  1.00  1.14           C  
ATOM   1901  O   GLU A 124      11.663   3.311  21.618  1.00  1.14           O  
ATOM   1902  CB  GLU A 124      10.931   3.658  18.414  1.00  1.14           C  
ATOM   1903  CG  GLU A 124      10.175   2.936  17.302  1.00  1.14           C  
ATOM   1904  CD  GLU A 124      10.889   2.956  15.949  1.00  1.14           C  
ATOM   1905  OE1 GLU A 124      11.501   3.943  15.630  1.00  1.14           O  
ATOM   1906  OE2 GLU A 124      10.839   1.964  15.252  1.00  1.14           O  
ATOM   1907  H   GLU A 124       8.905   5.219  18.852  1.00  1.14           H  
ATOM   1908  HA  GLU A 124       9.812   2.739  19.969  1.00  1.14           H  
ATOM   1909 1HB  GLU A 124      11.155   4.637  18.064  1.00  1.14           H  
ATOM   1910 2HB  GLU A 124      11.850   3.141  18.550  1.00  1.14           H  
ATOM   1911 1HG  GLU A 124      10.025   1.904  17.607  1.00  1.14           H  
ATOM   1912 2HG  GLU A 124       9.197   3.405  17.199  1.00  1.14           H  
ATOM   1913  N   VAL A 125      11.238   5.464  21.139  1.00  1.21           N  
ATOM   1914  CA  VAL A 125      12.051   5.898  22.266  1.00  1.21           C  
ATOM   1915  C   VAL A 125      11.398   5.458  23.562  1.00  1.21           C  
ATOM   1916  O   VAL A 125      12.047   4.894  24.443  1.00  1.21           O  
ATOM   1917  CB  VAL A 125      12.219   7.419  22.337  1.00  1.21           C  
ATOM   1918  CG1 VAL A 125      12.938   7.788  23.595  1.00  1.21           C  
ATOM   1919  CG2 VAL A 125      12.956   7.878  21.198  1.00  1.21           C  
ATOM   1920  H   VAL A 125      10.802   6.137  20.507  1.00  1.21           H  
ATOM   1921  HA  VAL A 125      13.011   5.437  22.179  1.00  1.21           H  
ATOM   1922  HB  VAL A 125      11.242   7.887  22.365  1.00  1.21           H  
ATOM   1923 1HG1 VAL A 125      13.045   8.866  23.647  1.00  1.21           H  
ATOM   1924 2HG1 VAL A 125      12.378   7.431  24.459  1.00  1.21           H  
ATOM   1925 3HG1 VAL A 125      13.922   7.321  23.580  1.00  1.21           H  
ATOM   1926 1HG2 VAL A 125      13.059   8.946  21.252  1.00  1.21           H  
ATOM   1927 2HG2 VAL A 125      13.938   7.413  21.189  1.00  1.21           H  
ATOM   1928 3HG2 VAL A 125      12.409   7.600  20.322  1.00  1.21           H  
ATOM   1929  N   ALA A 126      10.090   5.667  23.659  1.00  1.30           N  
ATOM   1930  CA  ALA A 126       9.339   5.311  24.851  1.00  1.30           C  
ATOM   1931  C   ALA A 126       9.450   3.829  25.194  1.00  1.30           C  
ATOM   1932  O   ALA A 126       9.508   3.453  26.365  1.00  1.30           O  
ATOM   1933  CB  ALA A 126       7.891   5.639  24.667  1.00  1.30           C  
ATOM   1934  H   ALA A 126       9.610   6.133  22.890  1.00  1.30           H  
ATOM   1935  HA  ALA A 126       9.745   5.892  25.679  1.00  1.30           H  
ATOM   1936 1HB  ALA A 126       7.409   5.392  25.588  1.00  1.30           H  
ATOM   1937 2HB  ALA A 126       7.761   6.676  24.439  1.00  1.30           H  
ATOM   1938 3HB  ALA A 126       7.473   5.055  23.859  1.00  1.30           H  
ATOM   1939  N   SER A 127       9.505   2.988  24.155  1.00  1.40           N  
ATOM   1940  CA  SER A 127       9.605   1.537  24.300  1.00  1.40           C  
ATOM   1941  C   SER A 127      11.011   1.069  24.662  1.00  1.40           C  
ATOM   1942  O   SER A 127      11.223  -0.118  24.920  1.00  1.40           O  
ATOM   1943  CB  SER A 127       9.217   0.849  23.005  1.00  1.40           C  
ATOM   1944  OG  SER A 127      10.177   1.101  22.001  1.00  1.40           O  
ATOM   1945  H   SER A 127       9.419   3.379  23.218  1.00  1.40           H  
ATOM   1946  HA  SER A 127       8.923   1.228  25.091  1.00  1.40           H  
ATOM   1947 1HB  SER A 127       9.129  -0.226  23.171  1.00  1.40           H  
ATOM   1948 2HB  SER A 127       8.241   1.216  22.681  1.00  1.40           H  
ATOM   1949  HG  SER A 127      10.415   2.049  22.086  1.00  1.40           H  
ATOM   1950  N   GLY A 128      11.986   1.977  24.611  1.00  1.44           N  
ATOM   1951  CA  GLY A 128      13.377   1.634  24.838  1.00  1.44           C  
ATOM   1952  C   GLY A 128      14.077   1.140  23.566  1.00  1.44           C  
ATOM   1953  O   GLY A 128      15.205   0.650  23.633  1.00  1.44           O  
ATOM   1954  H   GLY A 128      11.773   2.958  24.433  1.00  1.44           H  
ATOM   1955 1HA  GLY A 128      13.894   2.516  25.219  1.00  1.44           H  
ATOM   1956 2HA  GLY A 128      13.438   0.870  25.610  1.00  1.44           H  
ATOM   1957  N   SER A 129      13.401   1.230  22.409  1.00  1.44           N  
ATOM   1958  CA  SER A 129      13.981   0.763  21.154  1.00  1.44           C  
ATOM   1959  C   SER A 129      15.018   1.771  20.655  1.00  1.44           C  
ATOM   1960  O   SER A 129      16.081   1.393  20.164  1.00  1.44           O  
ATOM   1961  CB  SER A 129      12.899   0.568  20.110  1.00  1.44           C  
ATOM   1962  OG  SER A 129      11.993  -0.441  20.489  1.00  1.44           O  
ATOM   1963  H   SER A 129      12.485   1.670  22.386  1.00  1.44           H  
ATOM   1964  HA  SER A 129      14.480  -0.190  21.332  1.00  1.44           H  
ATOM   1965 1HB  SER A 129      12.369   1.484  19.967  1.00  1.44           H  
ATOM   1966 2HB  SER A 129      13.362   0.308  19.160  1.00  1.44           H  
ATOM   1967  HG  SER A 129      11.355  -0.008  21.102  1.00  1.44           H  
ATOM   1968  N   LEU A 130      14.681   3.055  20.786  1.00  1.37           N  
ATOM   1969  CA  LEU A 130      15.568   4.155  20.388  1.00  1.37           C  
ATOM   1970  C   LEU A 130      16.005   5.030  21.548  1.00  1.37           C  
ATOM   1971  O   LEU A 130      15.269   5.241  22.503  1.00  1.37           O  
ATOM   1972  CB  LEU A 130      14.922   5.095  19.363  1.00  1.37           C  
ATOM   1973  CG  LEU A 130      14.552   4.546  18.017  1.00  1.37           C  
ATOM   1974  CD1 LEU A 130      13.835   5.639  17.248  1.00  1.37           C  
ATOM   1975  CD2 LEU A 130      15.797   4.123  17.284  1.00  1.37           C  
ATOM   1976  H   LEU A 130      13.767   3.257  21.185  1.00  1.37           H  
ATOM   1977  HA  LEU A 130      16.466   3.729  19.940  1.00  1.37           H  
ATOM   1978 1HB  LEU A 130      14.005   5.472  19.796  1.00  1.37           H  
ATOM   1979 2HB  LEU A 130      15.585   5.939  19.209  1.00  1.37           H  
ATOM   1980  HG  LEU A 130      13.903   3.703  18.128  1.00  1.37           H  
ATOM   1981 1HD1 LEU A 130      13.548   5.269  16.263  1.00  1.37           H  
ATOM   1982 2HD1 LEU A 130      12.947   5.950  17.786  1.00  1.37           H  
ATOM   1983 3HD1 LEU A 130      14.506   6.490  17.135  1.00  1.37           H  
ATOM   1984 1HD2 LEU A 130      15.531   3.737  16.302  1.00  1.37           H  
ATOM   1985 2HD2 LEU A 130      16.455   4.983  17.171  1.00  1.37           H  
ATOM   1986 3HD2 LEU A 130      16.316   3.346  17.854  1.00  1.37           H  
ATOM   1987  N   ASP A 131      17.197   5.580  21.461  1.00  1.27           N  
ATOM   1988  CA  ASP A 131      17.563   6.606  22.418  1.00  1.27           C  
ATOM   1989  C   ASP A 131      16.851   7.879  21.995  1.00  1.27           C  
ATOM   1990  O   ASP A 131      16.603   8.087  20.814  1.00  1.27           O  
ATOM   1991  CB  ASP A 131      19.064   6.855  22.482  1.00  1.27           C  
ATOM   1992  CG  ASP A 131      19.434   7.700  23.697  1.00  1.27           C  
ATOM   1993  OD1 ASP A 131      19.519   7.169  24.779  1.00  1.27           O  
ATOM   1994  OD2 ASP A 131      19.578   8.903  23.530  1.00  1.27           O  
ATOM   1995  H   ASP A 131      17.821   5.344  20.687  1.00  1.27           H  
ATOM   1996  HA  ASP A 131      17.211   6.318  23.410  1.00  1.27           H  
ATOM   1997 1HB  ASP A 131      19.597   5.903  22.532  1.00  1.27           H  
ATOM   1998 2HB  ASP A 131      19.392   7.365  21.578  1.00  1.27           H  
ATOM   1999  N   ALA A 132      16.568   8.778  22.918  1.00  1.16           N  
ATOM   2000  CA  ALA A 132      15.971  10.058  22.525  1.00  1.16           C  
ATOM   2001  C   ALA A 132      16.879  10.794  21.525  1.00  1.16           C  
ATOM   2002  O   ALA A 132      16.397  11.503  20.634  1.00  1.16           O  
ATOM   2003  CB  ALA A 132      15.712  10.912  23.739  1.00  1.16           C  
ATOM   2004  H   ALA A 132      16.784   8.588  23.887  1.00  1.16           H  
ATOM   2005  HA  ALA A 132      15.027   9.855  22.032  1.00  1.16           H  
ATOM   2006 1HB  ALA A 132      15.247  11.842  23.427  1.00  1.16           H  
ATOM   2007 2HB  ALA A 132      15.048  10.391  24.425  1.00  1.16           H  
ATOM   2008 3HB  ALA A 132      16.656  11.120  24.234  1.00  1.16           H  
ATOM   2009  N   SER A 133      18.199  10.585  21.636  1.00  1.07           N  
ATOM   2010  CA  SER A 133      19.172  11.213  20.749  1.00  1.07           C  
ATOM   2011  C   SER A 133      19.071  10.721  19.305  1.00  1.07           C  
ATOM   2012  O   SER A 133      19.698  11.300  18.417  1.00  1.07           O  
ATOM   2013  CB  SER A 133      20.580  11.025  21.274  1.00  1.07           C  
ATOM   2014  OG  SER A 133      20.941   9.690  21.272  1.00  1.07           O  
ATOM   2015  H   SER A 133      18.567   9.972  22.372  1.00  1.07           H  
ATOM   2016  HA  SER A 133      18.974  12.274  20.730  1.00  1.07           H  
ATOM   2017 1HB  SER A 133      21.275  11.596  20.662  1.00  1.07           H  
ATOM   2018 2HB  SER A 133      20.652  11.398  22.291  1.00  1.07           H  
ATOM   2019  HG  SER A 133      20.473   9.312  22.050  1.00  1.07           H  
ATOM   2020  N   GLU A 134      18.317   9.643  19.066  1.00  1.00           N  
ATOM   2021  CA  GLU A 134      18.144   9.099  17.733  1.00  1.00           C  
ATOM   2022  C   GLU A 134      16.934   9.682  17.000  1.00  1.00           C  
ATOM   2023  O   GLU A 134      16.662   9.262  15.873  1.00  1.00           O  
ATOM   2024  CB  GLU A 134      18.040   7.570  17.776  1.00  1.00           C  
ATOM   2025  CG  GLU A 134      19.324   6.878  18.250  1.00  1.00           C  
ATOM   2026  CD  GLU A 134      19.258   5.359  18.296  1.00  1.00           C  
ATOM   2027  OE1 GLU A 134      19.697   4.747  17.353  1.00  1.00           O  
ATOM   2028  OE2 GLU A 134      18.788   4.811  19.274  1.00  1.00           O  
ATOM   2029  H   GLU A 134      17.814   9.196  19.830  1.00  1.00           H  
ATOM   2030  HA  GLU A 134      19.030   9.354  17.149  1.00  1.00           H  
ATOM   2031 1HB  GLU A 134      17.232   7.295  18.439  1.00  1.00           H  
ATOM   2032 2HB  GLU A 134      17.792   7.199  16.785  1.00  1.00           H  
ATOM   2033 1HG  GLU A 134      20.122   7.166  17.577  1.00  1.00           H  
ATOM   2034 2HG  GLU A 134      19.567   7.258  19.237  1.00  1.00           H  
ATOM   2035  N   ILE A 135      16.196  10.616  17.623  1.00  0.96           N  
ATOM   2036  CA  ILE A 135      15.037  11.219  16.962  1.00  0.96           C  
ATOM   2037  C   ILE A 135      15.377  12.578  16.320  1.00  0.96           C  
ATOM   2038  O   ILE A 135      15.602  13.532  17.066  1.00  0.96           O  
ATOM   2039  CB  ILE A 135      13.917  11.463  17.977  1.00  0.96           C  
ATOM   2040  CG1 ILE A 135      13.639  10.214  18.708  1.00  0.96           C  
ATOM   2041  CG2 ILE A 135      12.666  11.965  17.229  1.00  0.96           C  
ATOM   2042  CD1 ILE A 135      13.273   9.205  17.844  1.00  0.96           C  
ATOM   2043  H   ILE A 135      16.441  10.918  18.572  1.00  0.96           H  
ATOM   2044  HA  ILE A 135      14.664  10.524  16.220  1.00  0.96           H  
ATOM   2045  HB  ILE A 135      14.245  12.187  18.710  1.00  0.96           H  
ATOM   2046 1HG1 ILE A 135      14.525   9.901  19.267  1.00  0.96           H  
ATOM   2047 2HG1 ILE A 135      12.816  10.356  19.399  1.00  0.96           H  
ATOM   2048 1HG2 ILE A 135      11.855  12.140  17.931  1.00  0.96           H  
ATOM   2049 2HG2 ILE A 135      12.905  12.896  16.706  1.00  0.96           H  
ATOM   2050 3HG2 ILE A 135      12.356  11.219  16.495  1.00  0.96           H  
ATOM   2051 1HD1 ILE A 135      13.071   8.295  18.361  1.00  0.96           H  
ATOM   2052 2HD1 ILE A 135      12.399   9.551  17.338  1.00  0.96           H  
ATOM   2053 3HD1 ILE A 135      14.075   9.037  17.143  1.00  0.96           H  
ATOM   2054  N   PRO A 136      15.445  12.715  14.968  1.00  0.91           N  
ATOM   2055  CA  PRO A 136      15.772  13.930  14.235  1.00  0.91           C  
ATOM   2056  C   PRO A 136      14.927  15.110  14.685  1.00  0.91           C  
ATOM   2057  O   PRO A 136      15.408  16.095  15.199  1.00  0.91           O  
ATOM   2058  CB  PRO A 136      15.463  13.561  12.787  1.00  0.91           C  
ATOM   2059  CG  PRO A 136      15.677  12.090  12.735  1.00  0.91           C  
ATOM   2060  CD  PRO A 136      15.137  11.578  14.083  1.00  0.91           C  
ATOM   2061  HA  PRO A 136      16.843  14.154  14.361  1.00  0.91           H  
ATOM   2062 1HB  PRO A 136      14.446  13.859  12.504  1.00  0.91           H  
ATOM   2063 2HB  PRO A 136      16.138  14.105  12.108  1.00  0.91           H  
ATOM   2064 1HG  PRO A 136      15.194  11.633  11.861  1.00  0.91           H  
ATOM   2065 2HG  PRO A 136      16.758  11.912  12.626  1.00  0.91           H  
ATOM   2066 1HD  PRO A 136      14.059  11.374  14.039  1.00  0.91           H  
ATOM   2067 2HD  PRO A 136      15.709  10.711  14.313  1.00  0.91           H  
ATOM   2068  N   GLY A 137      13.624  14.939  14.516  1.00  0.87           N  
ATOM   2069  CA  GLY A 137      12.676  15.997  14.836  1.00  0.87           C  
ATOM   2070  C   GLY A 137      12.353  16.063  16.300  1.00  0.87           C  
ATOM   2071  O   GLY A 137      11.204  15.893  16.692  1.00  0.87           O  
ATOM   2072  H   GLY A 137      13.276  14.079  14.133  1.00  0.87           H  
ATOM   2073 1HA  GLY A 137      13.085  16.962  14.540  1.00  0.87           H  
ATOM   2074 2HA  GLY A 137      11.757  15.856  14.267  1.00  0.87           H  
ATOM   2075  N   ALA A 138      13.354  16.274  17.136  1.00  0.83           N  
ATOM   2076  CA  ALA A 138      13.044  16.316  18.551  1.00  0.83           C  
ATOM   2077  C   ALA A 138      14.093  16.960  19.432  1.00  0.83           C  
ATOM   2078  O   ALA A 138      15.289  17.014  19.115  1.00  0.83           O  
ATOM   2079  CB  ALA A 138      12.800  14.920  19.073  1.00  0.83           C  
ATOM   2080  H   ALA A 138      14.289  16.412  16.763  1.00  0.83           H  
ATOM   2081  HA  ALA A 138      12.142  16.897  18.651  1.00  0.83           H  
ATOM   2082 1HB  ALA A 138      12.517  14.979  20.111  1.00  0.83           H  
ATOM   2083 2HB  ALA A 138      12.002  14.450  18.516  1.00  0.83           H  
ATOM   2084 3HB  ALA A 138      13.710  14.351  18.972  1.00  0.83           H  
ATOM   2085  N   ALA A 139      13.608  17.373  20.600  1.00  0.79           N  
ATOM   2086  CA  ALA A 139      14.431  17.887  21.677  1.00  0.79           C  
ATOM   2087  C   ALA A 139      14.152  17.095  22.947  1.00  0.79           C  
ATOM   2088  O   ALA A 139      13.041  16.629  23.180  1.00  0.79           O  
ATOM   2089  CB  ALA A 139      14.143  19.350  21.899  1.00  0.79           C  
ATOM   2090  H   ALA A 139      12.603  17.317  20.734  1.00  0.79           H  
ATOM   2091  HA  ALA A 139      15.466  17.742  21.410  1.00  0.79           H  
ATOM   2092 1HB  ALA A 139      14.775  19.723  22.709  1.00  0.79           H  
ATOM   2093 2HB  ALA A 139      14.346  19.907  20.985  1.00  0.79           H  
ATOM   2094 3HB  ALA A 139      13.113  19.452  22.164  1.00  0.79           H  
ATOM   2095  N   PHE A 140      15.155  16.957  23.793  1.00  0.78           N  
ATOM   2096  CA  PHE A 140      14.948  16.225  25.037  1.00  0.78           C  
ATOM   2097  C   PHE A 140      15.887  16.642  26.160  1.00  0.78           C  
ATOM   2098  O   PHE A 140      16.894  17.317  25.942  1.00  0.78           O  
ATOM   2099  CB  PHE A 140      15.073  14.735  24.750  1.00  0.78           C  
ATOM   2100  CG  PHE A 140      16.394  14.355  24.238  1.00  0.78           C  
ATOM   2101  CD1 PHE A 140      17.366  13.885  25.086  1.00  0.78           C  
ATOM   2102  CD2 PHE A 140      16.675  14.478  22.893  1.00  0.78           C  
ATOM   2103  CE1 PHE A 140      18.590  13.529  24.611  1.00  0.78           C  
ATOM   2104  CE2 PHE A 140      17.888  14.145  22.416  1.00  0.78           C  
ATOM   2105  CZ  PHE A 140      18.857  13.659  23.273  1.00  0.78           C  
ATOM   2106  H   PHE A 140      16.065  17.347  23.550  1.00  0.78           H  
ATOM   2107  HA  PHE A 140      13.932  16.403  25.374  1.00  0.78           H  
ATOM   2108 1HB  PHE A 140      14.897  14.175  25.665  1.00  0.78           H  
ATOM   2109 2HB  PHE A 140      14.316  14.427  24.028  1.00  0.78           H  
ATOM   2110  HD1 PHE A 140      17.137  13.791  26.145  1.00  0.78           H  
ATOM   2111  HD2 PHE A 140      15.911  14.850  22.211  1.00  0.78           H  
ATOM   2112  HE1 PHE A 140      19.351  13.152  25.298  1.00  0.78           H  
ATOM   2113  HE2 PHE A 140      18.093  14.256  21.351  1.00  0.78           H  
ATOM   2114  HZ  PHE A 140      19.832  13.394  22.887  1.00  0.78           H  
ATOM   2115  N   LYS A 141      15.561  16.251  27.383  1.00  0.77           N  
ATOM   2116  CA  LYS A 141      16.442  16.569  28.500  1.00  0.77           C  
ATOM   2117  C   LYS A 141      17.465  15.471  28.742  1.00  0.77           C  
ATOM   2118  O   LYS A 141      17.197  14.297  28.488  1.00  0.77           O  
ATOM   2119  CB  LYS A 141      15.631  16.837  29.763  1.00  0.77           C  
ATOM   2120  CG  LYS A 141      14.798  15.664  30.261  1.00  0.77           C  
ATOM   2121  CD  LYS A 141      14.060  16.034  31.535  1.00  0.77           C  
ATOM   2122  CE  LYS A 141      13.253  14.881  32.085  1.00  0.77           C  
ATOM   2123  NZ  LYS A 141      12.666  15.239  33.386  1.00  0.77           N  
ATOM   2124  H   LYS A 141      14.715  15.714  27.536  1.00  0.77           H  
ATOM   2125  HA  LYS A 141      17.003  17.469  28.262  1.00  0.77           H  
ATOM   2126 1HB  LYS A 141      16.307  17.135  30.569  1.00  0.77           H  
ATOM   2127 2HB  LYS A 141      14.951  17.665  29.585  1.00  0.77           H  
ATOM   2128 1HG  LYS A 141      14.058  15.382  29.502  1.00  0.77           H  
ATOM   2129 2HG  LYS A 141      15.444  14.810  30.454  1.00  0.77           H  
ATOM   2130 1HD  LYS A 141      14.764  16.369  32.296  1.00  0.77           H  
ATOM   2131 2HD  LYS A 141      13.366  16.854  31.321  1.00  0.77           H  
ATOM   2132 1HE  LYS A 141      12.444  14.642  31.387  1.00  0.77           H  
ATOM   2133 2HE  LYS A 141      13.884  14.003  32.211  1.00  0.77           H  
ATOM   2134 1HZ  LYS A 141      12.092  14.483  33.750  1.00  0.77           H  
ATOM   2135 2HZ  LYS A 141      13.371  15.455  34.054  1.00  0.77           H  
ATOM   2136 3HZ  LYS A 141      12.044  16.058  33.300  1.00  0.77           H  
ATOM   2137  N   SER A 142      18.606  15.845  29.307  1.00  0.78           N  
ATOM   2138  CA  SER A 142      19.651  14.885  29.595  1.00  0.78           C  
ATOM   2139  C   SER A 142      20.441  15.362  30.820  1.00  0.78           C  
ATOM   2140  O   SER A 142      20.150  16.428  31.358  1.00  0.78           O  
ATOM   2141  CB  SER A 142      20.591  14.846  28.400  1.00  0.78           C  
ATOM   2142  OG  SER A 142      21.370  16.010  28.377  1.00  0.78           O  
ATOM   2143  H   SER A 142      18.799  16.838  29.461  1.00  0.78           H  
ATOM   2144  HA  SER A 142      19.188  13.921  29.783  1.00  0.78           H  
ATOM   2145 1HB  SER A 142      21.211  13.985  28.380  1.00  0.78           H  
ATOM   2146 2HB  SER A 142      19.995  14.803  27.495  1.00  0.78           H  
ATOM   2147  HG  SER A 142      20.743  16.768  28.461  1.00  0.78           H  
ATOM   2148  N   PRO A 143      21.400  14.577  31.341  1.00  0.80           N  
ATOM   2149  CA  PRO A 143      22.353  14.953  32.373  1.00  0.80           C  
ATOM   2150  C   PRO A 143      23.196  16.190  32.023  1.00  0.80           C  
ATOM   2151  O   PRO A 143      23.859  16.746  32.898  1.00  0.80           O  
ATOM   2152  CB  PRO A 143      23.217  13.701  32.523  1.00  0.80           C  
ATOM   2153  CG  PRO A 143      22.332  12.564  32.068  1.00  0.80           C  
ATOM   2154  CD  PRO A 143      21.510  13.141  30.953  1.00  0.80           C  
ATOM   2155  HA  PRO A 143      21.788  15.135  33.312  1.00  0.80           H  
ATOM   2156 1HB  PRO A 143      24.117  13.814  31.889  1.00  0.80           H  
ATOM   2157 2HB  PRO A 143      23.567  13.599  33.556  1.00  0.80           H  
ATOM   2158 1HG  PRO A 143      22.954  11.713  31.745  1.00  0.80           H  
ATOM   2159 2HG  PRO A 143      21.712  12.197  32.906  1.00  0.80           H  
ATOM   2160 1HD  PRO A 143      22.085  13.011  30.044  1.00  0.80           H  
ATOM   2161 2HD  PRO A 143      20.532  12.651  30.921  1.00  0.80           H  
ATOM   2162  N   GLU A 144      23.239  16.586  30.735  1.00  0.82           N  
ATOM   2163  CA  GLU A 144      24.054  17.724  30.326  1.00  0.82           C  
ATOM   2164  C   GLU A 144      23.201  18.780  29.624  1.00  0.82           C  
ATOM   2165  O   GLU A 144      23.403  19.085  28.448  1.00  0.82           O  
ATOM   2166  CB  GLU A 144      25.161  17.252  29.373  1.00  0.82           C  
ATOM   2167  CG  GLU A 144      26.140  16.236  29.972  1.00  0.82           C  
ATOM   2168  CD  GLU A 144      27.217  15.808  28.993  1.00  0.82           C  
ATOM   2169  OE1 GLU A 144      27.153  16.205  27.853  1.00  0.82           O  
ATOM   2170  OE2 GLU A 144      28.093  15.074  29.389  1.00  0.82           O  
ATOM   2171  H   GLU A 144      22.666  16.149  30.013  1.00  0.82           H  
ATOM   2172  HA  GLU A 144      24.500  18.179  31.208  1.00  0.82           H  
ATOM   2173 1HB  GLU A 144      24.705  16.791  28.495  1.00  0.82           H  
ATOM   2174 2HB  GLU A 144      25.737  18.111  29.027  1.00  0.82           H  
ATOM   2175 1HG  GLU A 144      26.607  16.676  30.852  1.00  0.82           H  
ATOM   2176 2HG  GLU A 144      25.582  15.358  30.290  1.00  0.82           H  
ATOM   2177  N   GLY A 145      22.261  19.353  30.365  1.00  0.84           N  
ATOM   2178  CA  GLY A 145      21.344  20.348  29.817  1.00  0.84           C  
ATOM   2179  C   GLY A 145      20.365  19.710  28.844  1.00  0.84           C  
ATOM   2180  O   GLY A 145      19.991  18.538  29.004  1.00  0.84           O  
ATOM   2181  H   GLY A 145      22.162  19.059  31.328  1.00  0.84           H  
ATOM   2182 1HA  GLY A 145      20.796  20.824  30.628  1.00  0.84           H  
ATOM   2183 2HA  GLY A 145      21.913  21.125  29.308  1.00  0.84           H  
ATOM   2184  N   PHE A 146      19.912  20.494  27.867  1.00  0.87           N  
ATOM   2185  CA  PHE A 146      18.934  19.980  26.921  1.00  0.87           C  
ATOM   2186  C   PHE A 146      19.630  19.714  25.594  1.00  0.87           C  
ATOM   2187  O   PHE A 146      20.593  20.399  25.240  1.00  0.87           O  
ATOM   2188  CB  PHE A 146      17.787  20.961  26.692  1.00  0.87           C  
ATOM   2189  CG  PHE A 146      17.010  21.313  27.931  1.00  0.87           C  
ATOM   2190  CD1 PHE A 146      17.197  22.547  28.526  1.00  0.87           C  
ATOM   2191  CD2 PHE A 146      16.147  20.424  28.531  1.00  0.87           C  
ATOM   2192  CE1 PHE A 146      16.516  22.894  29.670  1.00  0.87           C  
ATOM   2193  CE2 PHE A 146      15.470  20.766  29.689  1.00  0.87           C  
ATOM   2194  CZ  PHE A 146      15.649  22.001  30.250  1.00  0.87           C  
ATOM   2195  H   PHE A 146      20.253  21.441  27.777  1.00  0.87           H  
ATOM   2196  HA  PHE A 146      18.530  19.038  27.288  1.00  0.87           H  
ATOM   2197 1HB  PHE A 146      18.178  21.883  26.257  1.00  0.87           H  
ATOM   2198 2HB  PHE A 146      17.093  20.531  25.966  1.00  0.87           H  
ATOM   2199  HD1 PHE A 146      17.887  23.262  28.066  1.00  0.87           H  
ATOM   2200  HD2 PHE A 146      16.007  19.451  28.086  1.00  0.87           H  
ATOM   2201  HE1 PHE A 146      16.671  23.879  30.115  1.00  0.87           H  
ATOM   2202  HE2 PHE A 146      14.782  20.058  30.158  1.00  0.87           H  
ATOM   2203  HZ  PHE A 146      15.112  22.269  31.157  1.00  0.87           H  
ATOM   2204  N   ILE A 147      19.139  18.727  24.866  1.00  0.92           N  
ATOM   2205  CA  ILE A 147      19.672  18.377  23.561  1.00  0.92           C  
ATOM   2206  C   ILE A 147      18.642  18.554  22.464  1.00  0.92           C  
ATOM   2207  O   ILE A 147      17.493  18.144  22.608  1.00  0.92           O  
ATOM   2208  CB  ILE A 147      20.204  16.936  23.560  1.00  0.92           C  
ATOM   2209  CG1 ILE A 147      21.366  16.811  24.564  1.00  0.92           C  
ATOM   2210  CG2 ILE A 147      20.639  16.515  22.152  1.00  0.92           C  
ATOM   2211  CD1 ILE A 147      21.814  15.401  24.811  1.00  0.92           C  
ATOM   2212  H   ILE A 147      18.351  18.194  25.233  1.00  0.92           H  
ATOM   2213  HA  ILE A 147      20.507  19.037  23.341  1.00  0.92           H  
ATOM   2214  HB  ILE A 147      19.419  16.286  23.912  1.00  0.92           H  
ATOM   2215 1HG1 ILE A 147      22.214  17.385  24.194  1.00  0.92           H  
ATOM   2216 2HG1 ILE A 147      21.059  17.224  25.523  1.00  0.92           H  
ATOM   2217 1HG2 ILE A 147      21.002  15.492  22.174  1.00  0.92           H  
ATOM   2218 2HG2 ILE A 147      19.793  16.578  21.464  1.00  0.92           H  
ATOM   2219 3HG2 ILE A 147      21.435  17.172  21.807  1.00  0.92           H  
ATOM   2220 1HD1 ILE A 147      22.634  15.403  25.533  1.00  0.92           H  
ATOM   2221 2HD1 ILE A 147      20.994  14.831  25.209  1.00  0.92           H  
ATOM   2222 3HD1 ILE A 147      22.150  14.955  23.877  1.00  0.92           H  
ATOM   2223  N   ILE A 148      19.033  19.233  21.389  1.00  1.01           N  
ATOM   2224  CA  ILE A 148      18.119  19.446  20.275  1.00  1.01           C  
ATOM   2225  C   ILE A 148      18.706  18.892  18.981  1.00  1.01           C  
ATOM   2226  O   ILE A 148      19.819  19.259  18.600  1.00  1.01           O  
ATOM   2227  CB  ILE A 148      17.819  20.945  20.084  1.00  1.01           C  
ATOM   2228  CG1 ILE A 148      17.212  21.544  21.359  1.00  1.01           C  
ATOM   2229  CG2 ILE A 148      16.851  21.107  18.944  1.00  1.01           C  
ATOM   2230  CD1 ILE A 148      17.041  23.034  21.308  1.00  1.01           C  
ATOM   2231  H   ILE A 148      19.982  19.576  21.334  1.00  1.01           H  
ATOM   2232  HA  ILE A 148      17.188  18.924  20.466  1.00  1.01           H  
ATOM   2233  HB  ILE A 148      18.741  21.483  19.859  1.00  1.01           H  
ATOM   2234 1HG1 ILE A 148      16.264  21.103  21.537  1.00  1.01           H  
ATOM   2235 2HG1 ILE A 148      17.862  21.323  22.204  1.00  1.01           H  
ATOM   2236 1HG2 ILE A 148      16.631  22.158  18.793  1.00  1.01           H  
ATOM   2237 2HG2 ILE A 148      17.282  20.697  18.033  1.00  1.01           H  
ATOM   2238 3HG2 ILE A 148      15.936  20.570  19.180  1.00  1.01           H  
ATOM   2239 1HD1 ILE A 148      16.621  23.375  22.244  1.00  1.01           H  
ATOM   2240 2HD1 ILE A 148      18.009  23.515  21.157  1.00  1.01           H  
ATOM   2241 3HD1 ILE A 148      16.371  23.298  20.492  1.00  1.01           H  
ATOM   2242  N   ASN A 149      17.966  18.008  18.316  1.00  1.15           N  
ATOM   2243  CA  ASN A 149      18.386  17.427  17.047  1.00  1.15           C  
ATOM   2244  C   ASN A 149      17.797  18.220  15.888  1.00  1.15           C  
ATOM   2245  O   ASN A 149      16.895  19.029  16.092  1.00  1.15           O  
ATOM   2246  CB  ASN A 149      18.007  15.972  16.956  1.00  1.15           C  
ATOM   2247  CG  ASN A 149      18.756  15.116  17.906  1.00  1.15           C  
ATOM   2248  OD1 ASN A 149      19.943  15.329  18.197  1.00  1.15           O  
ATOM   2249  ND2 ASN A 149      18.092  14.120  18.380  1.00  1.15           N  
ATOM   2250  H   ASN A 149      17.056  17.725  18.685  1.00  1.15           H  
ATOM   2251  HA  ASN A 149      19.473  17.503  16.965  1.00  1.15           H  
ATOM   2252 1HB  ASN A 149      16.946  15.872  17.183  1.00  1.15           H  
ATOM   2253 2HB  ASN A 149      18.157  15.608  15.942  1.00  1.15           H  
ATOM   2254 1HD2 ASN A 149      18.540  13.480  18.993  1.00  1.15           H  
ATOM   2255 2HD2 ASN A 149      17.130  13.969  18.083  1.00  1.15           H  
ATOM   2256  N   GLU A 150      18.330  18.040  14.681  1.00  1.34           N  
ATOM   2257  CA  GLU A 150      17.777  18.737  13.532  1.00  1.34           C  
ATOM   2258  C   GLU A 150      16.666  17.900  12.860  1.00  1.34           C  
ATOM   2259  O   GLU A 150      16.912  16.741  12.516  1.00  1.34           O  
ATOM   2260  CB  GLU A 150      18.882  19.058  12.522  1.00  1.34           C  
ATOM   2261  CG  GLU A 150      18.433  19.885  11.310  1.00  1.34           C  
ATOM   2262  CD  GLU A 150      19.562  20.188  10.347  1.00  1.34           C  
ATOM   2263  OE1 GLU A 150      20.642  19.678  10.556  1.00  1.34           O  
ATOM   2264  OE2 GLU A 150      19.357  20.941   9.426  1.00  1.34           O  
ATOM   2265  H   GLU A 150      19.096  17.391  14.561  1.00  1.34           H  
ATOM   2266  HA  GLU A 150      17.407  19.687  13.880  1.00  1.34           H  
ATOM   2267 1HB  GLU A 150      19.676  19.611  13.023  1.00  1.34           H  
ATOM   2268 2HB  GLU A 150      19.315  18.128  12.150  1.00  1.34           H  
ATOM   2269 1HG  GLU A 150      17.652  19.334  10.779  1.00  1.34           H  
ATOM   2270 2HG  GLU A 150      17.994  20.818  11.663  1.00  1.34           H  
ATOM   2271  N   PRO A 151      15.449  18.447  12.660  1.00  1.55           N  
ATOM   2272  CA  PRO A 151      14.325  17.817  11.992  1.00  1.55           C  
ATOM   2273  C   PRO A 151      14.642  17.440  10.564  1.00  1.55           C  
ATOM   2274  O   PRO A 151      15.406  18.113   9.883  1.00  1.55           O  
ATOM   2275  CB  PRO A 151      13.246  18.910  12.024  1.00  1.55           C  
ATOM   2276  CG  PRO A 151      13.609  19.777  13.192  1.00  1.55           C  
ATOM   2277  CD  PRO A 151      15.114  19.771  13.241  1.00  1.55           C  
ATOM   2278  HA  PRO A 151      14.017  16.936  12.540  1.00  1.55           H  
ATOM   2279 1HB  PRO A 151      13.249  19.461  11.071  1.00  1.55           H  
ATOM   2280 2HB  PRO A 151      12.249  18.454  12.122  1.00  1.55           H  
ATOM   2281 1HG  PRO A 151      13.191  20.788  13.078  1.00  1.55           H  
ATOM   2282 2HG  PRO A 151      13.175  19.363  14.105  1.00  1.55           H  
ATOM   2283 1HD  PRO A 151      15.549  20.590  12.648  1.00  1.55           H  
ATOM   2284 2HD  PRO A 151      15.366  19.824  14.311  1.00  1.55           H  
ATOM   2285  N   ALA A 152      13.982  16.399  10.071  1.00  1.76           N  
ATOM   2286  CA  ALA A 152      14.194  15.962   8.699  1.00  1.76           C  
ATOM   2287  C   ALA A 152      12.948  16.248   7.882  1.00  1.76           C  
ATOM   2288  O   ALA A 152      12.225  15.340   7.476  1.00  1.76           O  
ATOM   2289  CB  ALA A 152      14.530  14.485   8.656  1.00  1.76           C  
ATOM   2290  H   ALA A 152      13.342  15.891  10.660  1.00  1.76           H  
ATOM   2291  HA  ALA A 152      15.023  16.540   8.275  1.00  1.76           H  
ATOM   2292 1HB  ALA A 152      14.695  14.185   7.620  1.00  1.76           H  
ATOM   2293 2HB  ALA A 152      15.436  14.303   9.238  1.00  1.76           H  
ATOM   2294 3HB  ALA A 152      13.708  13.914   9.073  1.00  1.76           H  
ATOM   2295  N   ARG A 153      12.718  17.539   7.661  1.00  1.93           N  
ATOM   2296  CA  ARG A 153      11.553  18.093   6.975  1.00  1.93           C  
ATOM   2297  C   ARG A 153      10.258  17.350   7.374  1.00  1.93           C  
ATOM   2298  O   ARG A 153       9.776  17.510   8.495  1.00  1.93           O  
ATOM   2299  CB  ARG A 153      11.747  18.047   5.455  1.00  1.93           C  
ATOM   2300  CG  ARG A 153      10.695  18.835   4.611  1.00  1.93           C  
ATOM   2301  CD  ARG A 153      10.777  18.517   3.157  1.00  1.93           C  
ATOM   2302  NE  ARG A 153      10.339  17.146   2.874  1.00  1.93           N  
ATOM   2303  CZ  ARG A 153      10.523  16.487   1.720  1.00  1.93           C  
ATOM   2304  NH1 ARG A 153      11.153  17.042   0.704  1.00  1.93           N  
ATOM   2305  NH2 ARG A 153      10.052  15.262   1.634  1.00  1.93           N  
ATOM   2306  H   ARG A 153      13.406  18.186   8.031  1.00  1.93           H  
ATOM   2307  HA  ARG A 153      11.447  19.140   7.273  1.00  1.93           H  
ATOM   2308 1HB  ARG A 153      12.711  18.494   5.224  1.00  1.93           H  
ATOM   2309 2HB  ARG A 153      11.795  17.018   5.099  1.00  1.93           H  
ATOM   2310 1HG  ARG A 153       9.688  18.664   4.938  1.00  1.93           H  
ATOM   2311 2HG  ARG A 153      10.907  19.896   4.717  1.00  1.93           H  
ATOM   2312 1HD  ARG A 153      10.134  19.199   2.605  1.00  1.93           H  
ATOM   2313 2HD  ARG A 153      11.805  18.625   2.816  1.00  1.93           H  
ATOM   2314  HE  ARG A 153       9.834  16.624   3.604  1.00  1.93           H  
ATOM   2315 1HH1 ARG A 153      11.510  17.983   0.785  1.00  1.93           H  
ATOM   2316 2HH1 ARG A 153      11.280  16.524  -0.152  1.00  1.93           H  
ATOM   2317 1HH2 ARG A 153       9.567  14.877   2.463  1.00  1.93           H  
ATOM   2318 2HH2 ARG A 153      10.161  14.722   0.789  1.00  1.93           H  
ATOM   2319  N   CYS A 154       9.693  16.595   6.425  1.00  2.03           N  
ATOM   2320  CA  CYS A 154       8.459  15.833   6.593  1.00  2.03           C  
ATOM   2321  C   CYS A 154       8.310  14.871   5.416  1.00  2.03           C  
ATOM   2322  O   CYS A 154       8.936  15.070   4.365  1.00  2.03           O  
ATOM   2323  CB  CYS A 154       7.248  16.752   6.610  1.00  2.03           C  
ATOM   2324  SG  CYS A 154       6.955  17.602   5.060  1.00  2.03           S  
ATOM   2325  H   CYS A 154      10.167  16.510   5.551  1.00  2.03           H  
ATOM   2326  HA  CYS A 154       8.502  15.268   7.524  1.00  2.03           H  
ATOM   2327 1HB  CYS A 154       6.351  16.178   6.865  1.00  2.03           H  
ATOM   2328 2HB  CYS A 154       7.376  17.506   7.379  1.00  2.03           H  
ATOM   2329  HG  CYS A 154       5.920  18.332   5.551  1.00  2.03           H  
ATOM   2330  N   SER A 155       7.403  13.893   5.541  1.00  2.06           N  
ATOM   2331  CA  SER A 155       7.086  12.990   4.428  1.00  2.06           C  
ATOM   2332  C   SER A 155       6.022  13.580   3.517  1.00  2.06           C  
ATOM   2333  O   SER A 155       5.810  13.117   2.399  1.00  2.06           O  
ATOM   2334  CB  SER A 155       6.525  11.672   4.929  1.00  2.06           C  
ATOM   2335  OG  SER A 155       5.226  11.850   5.463  1.00  2.06           O  
ATOM   2336  H   SER A 155       6.930  13.778   6.441  1.00  2.06           H  
ATOM   2337  HA  SER A 155       7.991  12.815   3.847  1.00  2.06           H  
ATOM   2338 1HB  SER A 155       6.481  10.968   4.101  1.00  2.06           H  
ATOM   2339 2HB  SER A 155       7.178  11.249   5.690  1.00  2.06           H  
ATOM   2340  HG  SER A 155       5.328  12.038   6.435  1.00  2.06           H  
ATOM   2341  N   MET A 156       5.304  14.565   4.051  1.00  2.01           N  
ATOM   2342  CA  MET A 156       4.159  15.223   3.417  1.00  2.01           C  
ATOM   2343  C   MET A 156       2.996  14.245   3.127  1.00  2.01           C  
ATOM   2344  O   MET A 156       2.086  14.560   2.356  1.00  2.01           O  
ATOM   2345  CB  MET A 156       4.612  15.966   2.157  1.00  2.01           C  
ATOM   2346  CG  MET A 156       3.526  16.770   1.466  1.00  2.01           C  
ATOM   2347  SD  MET A 156       4.166  17.772   0.102  1.00  2.01           S  
ATOM   2348  CE  MET A 156       2.644  18.425  -0.567  1.00  2.01           C  
ATOM   2349  H   MET A 156       5.575  14.873   4.972  1.00  2.01           H  
ATOM   2350  HA  MET A 156       3.782  15.968   4.122  1.00  2.01           H  
ATOM   2351 1HB  MET A 156       5.423  16.647   2.411  1.00  2.01           H  
ATOM   2352 2HB  MET A 156       4.999  15.257   1.428  1.00  2.01           H  
ATOM   2353 1HG  MET A 156       2.768  16.095   1.070  1.00  2.01           H  
ATOM   2354 2HG  MET A 156       3.047  17.430   2.190  1.00  2.01           H  
ATOM   2355 1HE  MET A 156       2.863  19.083  -1.405  1.00  2.01           H  
ATOM   2356 2HE  MET A 156       2.009  17.603  -0.902  1.00  2.01           H  
ATOM   2357 3HE  MET A 156       2.120  18.971   0.196  1.00  2.01           H  
ATOM   2358  N   LYS A 157       2.999  13.090   3.803  1.00  1.88           N  
ATOM   2359  CA  LYS A 157       1.958  12.073   3.717  1.00  1.88           C  
ATOM   2360  C   LYS A 157       1.437  11.845   5.127  1.00  1.88           C  
ATOM   2361  O   LYS A 157       2.125  12.175   6.089  1.00  1.88           O  
ATOM   2362  CB  LYS A 157       2.521  10.779   3.134  1.00  1.88           C  
ATOM   2363  CG  LYS A 157       3.011  10.910   1.701  1.00  1.88           C  
ATOM   2364  CD  LYS A 157       3.512   9.587   1.161  1.00  1.88           C  
ATOM   2365  CE  LYS A 157       4.025   9.732  -0.261  1.00  1.88           C  
ATOM   2366  NZ  LYS A 157       4.491   8.432  -0.808  1.00  1.88           N  
ATOM   2367  H   LYS A 157       3.792  12.872   4.404  1.00  1.88           H  
ATOM   2368  HA  LYS A 157       1.142  12.433   3.095  1.00  1.88           H  
ATOM   2369 1HB  LYS A 157       3.366  10.456   3.741  1.00  1.88           H  
ATOM   2370 2HB  LYS A 157       1.766   9.995   3.173  1.00  1.88           H  
ATOM   2371 1HG  LYS A 157       2.202  11.274   1.069  1.00  1.88           H  
ATOM   2372 2HG  LYS A 157       3.827  11.631   1.665  1.00  1.88           H  
ATOM   2373 1HD  LYS A 157       4.324   9.222   1.794  1.00  1.88           H  
ATOM   2374 2HD  LYS A 157       2.706   8.854   1.173  1.00  1.88           H  
ATOM   2375 1HE  LYS A 157       3.226  10.117  -0.892  1.00  1.88           H  
ATOM   2376 2HE  LYS A 157       4.855  10.440  -0.270  1.00  1.88           H  
ATOM   2377 1HZ  LYS A 157       4.825   8.558  -1.750  1.00  1.88           H  
ATOM   2378 2HZ  LYS A 157       5.238   8.069  -0.232  1.00  1.88           H  
ATOM   2379 3HZ  LYS A 157       3.720   7.780  -0.809  1.00  1.88           H  
ATOM   2380  N   ARG A 158       0.231  11.305   5.282  1.00  1.69           N  
ATOM   2381  CA  ARG A 158      -0.243  11.090   6.646  1.00  1.69           C  
ATOM   2382  C   ARG A 158      -1.397  10.093   6.726  1.00  1.69           C  
ATOM   2383  O   ARG A 158      -2.188   9.959   5.797  1.00  1.69           O  
ATOM   2384  CB  ARG A 158      -0.591  12.416   7.306  1.00  1.69           C  
ATOM   2385  CG  ARG A 158      -0.827  12.342   8.783  1.00  1.69           C  
ATOM   2386  CD  ARG A 158      -0.867  13.668   9.374  1.00  1.69           C  
ATOM   2387  NE  ARG A 158       0.437  14.274   9.370  1.00  1.69           N  
ATOM   2388  CZ  ARG A 158       0.835  15.308   8.605  1.00  1.69           C  
ATOM   2389  NH1 ARG A 158       0.004  15.893   7.777  1.00  1.69           N  
ATOM   2390  NH2 ARG A 158       2.081  15.725   8.698  1.00  1.69           N  
ATOM   2391  H   ARG A 158      -0.336  11.048   4.486  1.00  1.69           H  
ATOM   2392  HA  ARG A 158       0.586  10.668   7.218  1.00  1.69           H  
ATOM   2393 1HB  ARG A 158       0.184  13.155   7.143  1.00  1.69           H  
ATOM   2394 2HB  ARG A 158      -1.500  12.802   6.860  1.00  1.69           H  
ATOM   2395 1HG  ARG A 158      -1.778  11.867   9.000  1.00  1.69           H  
ATOM   2396 2HG  ARG A 158      -0.019  11.786   9.256  1.00  1.69           H  
ATOM   2397 1HD  ARG A 158      -1.543  14.310   8.819  1.00  1.69           H  
ATOM   2398 2HD  ARG A 158      -1.183  13.569  10.393  1.00  1.69           H  
ATOM   2399  HE  ARG A 158       1.128  13.873   9.987  1.00  1.69           H  
ATOM   2400 1HH1 ARG A 158      -0.946  15.573   7.715  1.00  1.69           H  
ATOM   2401 2HH1 ARG A 158       0.328  16.666   7.212  1.00  1.69           H  
ATOM   2402 1HH2 ARG A 158       2.716  15.262   9.333  1.00  1.69           H  
ATOM   2403 2HH2 ARG A 158       2.430  16.501   8.128  1.00  1.69           H  
ATOM   2404  N   ALA A 159      -1.466   9.405   7.862  1.00  1.47           N  
ATOM   2405  CA  ALA A 159      -2.472   8.390   8.197  1.00  1.47           C  
ATOM   2406  C   ALA A 159      -3.925   8.836   8.135  1.00  1.47           C  
ATOM   2407  O   ALA A 159      -4.794   7.990   7.942  1.00  1.47           O  
ATOM   2408  CB  ALA A 159      -2.249   7.917   9.606  1.00  1.47           C  
ATOM   2409  H   ALA A 159      -0.758   9.593   8.555  1.00  1.47           H  
ATOM   2410  HA  ALA A 159      -2.348   7.557   7.503  1.00  1.47           H  
ATOM   2411 1HB  ALA A 159      -2.977   7.151   9.822  1.00  1.47           H  
ATOM   2412 2HB  ALA A 159      -1.259   7.521   9.708  1.00  1.47           H  
ATOM   2413 3HB  ALA A 159      -2.389   8.751  10.291  1.00  1.47           H  
ATOM   2414  N   LEU A 160      -4.161  10.134   8.339  1.00  1.26           N  
ATOM   2415  CA  LEU A 160      -5.482  10.775   8.414  1.00  1.26           C  
ATOM   2416  C   LEU A 160      -5.843  10.794   9.907  1.00  1.26           C  
ATOM   2417  O   LEU A 160      -5.465   9.870  10.621  1.00  1.26           O  
ATOM   2418  CB  LEU A 160      -6.566  10.029   7.581  1.00  1.26           C  
ATOM   2419  CG  LEU A 160      -6.306   9.947   6.059  1.00  1.26           C  
ATOM   2420  CD1 LEU A 160      -7.366   9.106   5.421  1.00  1.26           C  
ATOM   2421  CD2 LEU A 160      -6.295  11.321   5.484  1.00  1.26           C  
ATOM   2422  H   LEU A 160      -3.351  10.720   8.444  1.00  1.26           H  
ATOM   2423  HA  LEU A 160      -5.386  11.785   8.024  1.00  1.26           H  
ATOM   2424 1HB  LEU A 160      -6.780   9.054   7.985  1.00  1.26           H  
ATOM   2425 2HB  LEU A 160      -7.493  10.571   7.663  1.00  1.26           H  
ATOM   2426  HG  LEU A 160      -5.346   9.476   5.866  1.00  1.26           H  
ATOM   2427 1HD1 LEU A 160      -7.173   9.047   4.352  1.00  1.26           H  
ATOM   2428 2HD1 LEU A 160      -7.344   8.104   5.854  1.00  1.26           H  
ATOM   2429 3HD1 LEU A 160      -8.339   9.563   5.600  1.00  1.26           H  
ATOM   2430 1HD2 LEU A 160      -6.108  11.251   4.417  1.00  1.26           H  
ATOM   2431 2HD2 LEU A 160      -7.254  11.798   5.654  1.00  1.26           H  
ATOM   2432 3HD2 LEU A 160      -5.514  11.908   5.959  1.00  1.26           H  
ATOM   2433  N   PRO A 161      -6.519  11.832  10.413  1.00  1.08           N  
ATOM   2434  CA  PRO A 161      -6.865  12.060  11.805  1.00  1.08           C  
ATOM   2435  C   PRO A 161      -7.809  11.054  12.407  1.00  1.08           C  
ATOM   2436  O   PRO A 161      -8.708  10.536  11.730  1.00  1.08           O  
ATOM   2437  CB  PRO A 161      -7.552  13.435  11.742  1.00  1.08           C  
ATOM   2438  CG  PRO A 161      -8.009  13.587  10.342  1.00  1.08           C  
ATOM   2439  CD  PRO A 161      -6.995  12.861   9.523  1.00  1.08           C  
ATOM   2440  HA  PRO A 161      -5.945  12.106  12.396  1.00  1.08           H  
ATOM   2441 1HB  PRO A 161      -8.418  13.434  12.405  1.00  1.08           H  
ATOM   2442 2HB  PRO A 161      -6.878  14.232  12.082  1.00  1.08           H  
ATOM   2443 1HG  PRO A 161      -9.024  13.182  10.221  1.00  1.08           H  
ATOM   2444 2HG  PRO A 161      -8.064  14.653  10.071  1.00  1.08           H  
ATOM   2445 1HD  PRO A 161      -7.480  12.436   8.694  1.00  1.08           H  
ATOM   2446 2HD  PRO A 161      -6.193  13.537   9.219  1.00  1.08           H  
ATOM   2447  N   LEU A 162      -7.648  10.830  13.703  1.00  0.97           N  
ATOM   2448  CA  LEU A 162      -8.560   9.999  14.456  1.00  0.97           C  
ATOM   2449  C   LEU A 162      -9.746  10.832  14.866  1.00  0.97           C  
ATOM   2450  O   LEU A 162      -9.581  11.830  15.561  1.00  0.97           O  
ATOM   2451  CB  LEU A 162      -7.875   9.431  15.702  1.00  0.97           C  
ATOM   2452  CG  LEU A 162      -8.775   8.607  16.635  1.00  0.97           C  
ATOM   2453  CD1 LEU A 162      -9.255   7.393  15.903  1.00  0.97           C  
ATOM   2454  CD2 LEU A 162      -7.995   8.228  17.912  1.00  0.97           C  
ATOM   2455  H   LEU A 162      -6.877  11.279  14.192  1.00  0.97           H  
ATOM   2456  HA  LEU A 162      -8.907   9.181  13.820  1.00  0.97           H  
ATOM   2457 1HB  LEU A 162      -7.055   8.786  15.383  1.00  0.97           H  
ATOM   2458 2HB  LEU A 162      -7.464  10.251  16.262  1.00  0.97           H  
ATOM   2459  HG  LEU A 162      -9.651   9.201  16.912  1.00  0.97           H  
ATOM   2460 1HD1 LEU A 162      -9.908   6.818  16.553  1.00  0.97           H  
ATOM   2461 2HD1 LEU A 162      -9.807   7.702  15.018  1.00  0.97           H  
ATOM   2462 3HD1 LEU A 162      -8.415   6.793  15.607  1.00  0.97           H  
ATOM   2463 1HD2 LEU A 162      -8.634   7.658  18.578  1.00  0.97           H  
ATOM   2464 2HD2 LEU A 162      -7.119   7.633  17.654  1.00  0.97           H  
ATOM   2465 3HD2 LEU A 162      -7.685   9.126  18.406  1.00  0.97           H  
ATOM   2466  N   VAL A 163     -10.934  10.431  14.452  1.00  0.92           N  
ATOM   2467  CA  VAL A 163     -12.100  11.208  14.795  1.00  0.92           C  
ATOM   2468  C   VAL A 163     -12.574  10.790  16.188  1.00  0.92           C  
ATOM   2469  O   VAL A 163     -12.761   9.601  16.425  1.00  0.92           O  
ATOM   2470  CB  VAL A 163     -13.211  10.973  13.773  1.00  0.92           C  
ATOM   2471  CG1 VAL A 163     -14.446  11.718  14.202  1.00  0.92           C  
ATOM   2472  CG2 VAL A 163     -12.718  11.427  12.401  1.00  0.92           C  
ATOM   2473  H   VAL A 163     -11.012   9.602  13.879  1.00  0.92           H  
ATOM   2474  HA  VAL A 163     -11.832  12.245  14.728  1.00  0.92           H  
ATOM   2475  HB  VAL A 163     -13.466   9.913  13.729  1.00  0.92           H  
ATOM   2476 1HG1 VAL A 163     -15.209  11.553  13.473  1.00  0.92           H  
ATOM   2477 2HG1 VAL A 163     -14.783  11.354  15.175  1.00  0.92           H  
ATOM   2478 3HG1 VAL A 163     -14.240  12.761  14.278  1.00  0.92           H  
ATOM   2479 1HG2 VAL A 163     -13.501  11.269  11.657  1.00  0.92           H  
ATOM   2480 2HG2 VAL A 163     -12.458  12.469  12.436  1.00  0.92           H  
ATOM   2481 3HG2 VAL A 163     -11.833  10.852  12.123  1.00  0.92           H  
ATOM   2482  N   PRO A 164     -12.755  11.735  17.119  1.00  0.92           N  
ATOM   2483  CA  PRO A 164     -13.200  11.461  18.466  1.00  0.92           C  
ATOM   2484  C   PRO A 164     -14.531  10.734  18.528  1.00  0.92           C  
ATOM   2485  O   PRO A 164     -15.480  11.088  17.840  1.00  0.92           O  
ATOM   2486  CB  PRO A 164     -13.367  12.865  19.036  1.00  0.92           C  
ATOM   2487  CG  PRO A 164     -12.414  13.717  18.247  1.00  0.92           C  
ATOM   2488  CD  PRO A 164     -12.432  13.150  16.865  1.00  0.92           C  
ATOM   2489  HA  PRO A 164     -12.413  10.908  19.000  1.00  0.92           H  
ATOM   2490 1HB  PRO A 164     -14.407  13.192  18.951  1.00  0.92           H  
ATOM   2491 2HB  PRO A 164     -13.137  12.831  20.095  1.00  0.92           H  
ATOM   2492 1HG  PRO A 164     -12.744  14.762  18.266  1.00  0.92           H  
ATOM   2493 2HG  PRO A 164     -11.417  13.691  18.704  1.00  0.92           H  
ATOM   2494 1HD  PRO A 164     -13.184  13.629  16.237  1.00  0.92           H  
ATOM   2495 2HD  PRO A 164     -11.415  13.269  16.490  1.00  0.92           H  
ATOM   2496  N   ALA A 165     -14.616   9.740  19.405  1.00  0.97           N  
ATOM   2497  CA  ALA A 165     -15.862   9.018  19.682  1.00  0.97           C  
ATOM   2498  C   ALA A 165     -17.005   9.963  20.043  1.00  0.97           C  
ATOM   2499  O   ALA A 165     -18.164   9.729  19.699  1.00  0.97           O  
ATOM   2500  CB  ALA A 165     -15.653   8.034  20.817  1.00  0.97           C  
ATOM   2501  H   ALA A 165     -13.787   9.471  19.915  1.00  0.97           H  
ATOM   2502  HA  ALA A 165     -16.145   8.470  18.782  1.00  0.97           H  
ATOM   2503 1HB  ALA A 165     -16.579   7.488  20.999  1.00  0.97           H  
ATOM   2504 2HB  ALA A 165     -14.862   7.341  20.553  1.00  0.97           H  
ATOM   2505 3HB  ALA A 165     -15.379   8.583  21.723  1.00  0.97           H  
ATOM   2506  N   ASP A 166     -16.663  11.037  20.737  1.00  1.07           N  
ATOM   2507  CA  ASP A 166     -17.638  11.998  21.205  1.00  1.07           C  
ATOM   2508  C   ASP A 166     -17.793  13.221  20.315  1.00  1.07           C  
ATOM   2509  O   ASP A 166     -18.430  14.192  20.727  1.00  1.07           O  
ATOM   2510  CB  ASP A 166     -17.317  12.434  22.627  1.00  1.07           C  
ATOM   2511  CG  ASP A 166     -17.527  11.316  23.642  1.00  1.07           C  
ATOM   2512  OD1 ASP A 166     -18.504  10.613  23.522  1.00  1.07           O  
ATOM   2513  OD2 ASP A 166     -16.718  11.181  24.526  1.00  1.07           O  
ATOM   2514  H   ASP A 166     -15.688  11.178  20.959  1.00  1.07           H  
ATOM   2515  HA  ASP A 166     -18.603  11.492  21.237  1.00  1.07           H  
ATOM   2516 1HB  ASP A 166     -16.276  12.762  22.678  1.00  1.07           H  
ATOM   2517 2HB  ASP A 166     -17.935  13.283  22.899  1.00  1.07           H  
ATOM   2518  N   ILE A 167     -17.304  13.183  19.070  1.00  1.21           N  
ATOM   2519  CA  ILE A 167     -17.484  14.352  18.202  1.00  1.21           C  
ATOM   2520  C   ILE A 167     -18.985  14.628  17.999  1.00  1.21           C  
ATOM   2521  O   ILE A 167     -19.386  15.764  17.754  1.00  1.21           O  
ATOM   2522  CB  ILE A 167     -16.751  14.192  16.845  1.00  1.21           C  
ATOM   2523  CG1 ILE A 167     -16.614  15.570  16.161  1.00  1.21           C  
ATOM   2524  CG2 ILE A 167     -17.508  13.234  15.923  1.00  1.21           C  
ATOM   2525  CD1 ILE A 167     -15.630  15.585  15.003  1.00  1.21           C  
ATOM   2526  H   ILE A 167     -16.790  12.371  18.717  1.00  1.21           H  
ATOM   2527  HA  ILE A 167     -17.049  15.218  18.702  1.00  1.21           H  
ATOM   2528  HB  ILE A 167     -15.752  13.794  17.017  1.00  1.21           H  
ATOM   2529 1HG1 ILE A 167     -17.594  15.871  15.785  1.00  1.21           H  
ATOM   2530 2HG1 ILE A 167     -16.289  16.298  16.902  1.00  1.21           H  
ATOM   2531 1HG2 ILE A 167     -16.972  13.135  14.984  1.00  1.21           H  
ATOM   2532 2HG2 ILE A 167     -17.585  12.254  16.400  1.00  1.21           H  
ATOM   2533 3HG2 ILE A 167     -18.506  13.617  15.722  1.00  1.21           H  
ATOM   2534 1HD1 ILE A 167     -15.590  16.584  14.574  1.00  1.21           H  
ATOM   2535 2HD1 ILE A 167     -14.643  15.310  15.361  1.00  1.21           H  
ATOM   2536 3HD1 ILE A 167     -15.953  14.873  14.244  1.00  1.21           H  
ATOM   2537  N   SER A 168     -19.806  13.578  18.156  1.00  1.40           N  
ATOM   2538  CA  SER A 168     -21.262  13.617  18.070  1.00  1.40           C  
ATOM   2539  C   SER A 168     -21.944  14.220  19.301  1.00  1.40           C  
ATOM   2540  O   SER A 168     -23.151  14.481  19.280  1.00  1.40           O  
ATOM   2541  CB  SER A 168     -21.790  12.193  17.925  1.00  1.40           C  
ATOM   2542  OG  SER A 168     -21.539  11.417  19.090  1.00  1.40           O  
ATOM   2543  H   SER A 168     -19.372  12.684  18.342  1.00  1.40           H  
ATOM   2544  HA  SER A 168     -21.537  14.213  17.197  1.00  1.40           H  
ATOM   2545 1HB  SER A 168     -22.856  12.230  17.738  1.00  1.40           H  
ATOM   2546 2HB  SER A 168     -21.334  11.719  17.087  1.00  1.40           H  
ATOM   2547  HG  SER A 168     -20.624  11.096  19.008  1.00  1.40           H  
ATOM   2548  N   GLN A 169     -21.188  14.382  20.390  1.00  1.64           N  
ATOM   2549  CA  GLN A 169     -21.714  14.879  21.654  1.00  1.64           C  
ATOM   2550  C   GLN A 169     -21.254  16.318  21.872  1.00  1.64           C  
ATOM   2551  O   GLN A 169     -21.895  17.099  22.582  1.00  1.64           O  
ATOM   2552  CB  GLN A 169     -21.204  14.004  22.799  1.00  1.64           C  
ATOM   2553  CG  GLN A 169     -21.527  12.521  22.637  1.00  1.64           C  
ATOM   2554  CD  GLN A 169     -22.999  12.208  22.607  1.00  1.64           C  
ATOM   2555  OE1 GLN A 169     -23.741  12.506  23.551  1.00  1.64           O  
ATOM   2556  NE2 GLN A 169     -23.443  11.602  21.504  1.00  1.64           N  
ATOM   2557  H   GLN A 169     -20.203  14.162  20.347  1.00  1.64           H  
ATOM   2558  HA  GLN A 169     -22.802  14.860  21.624  1.00  1.64           H  
ATOM   2559 1HB  GLN A 169     -20.124  14.110  22.875  1.00  1.64           H  
ATOM   2560 2HB  GLN A 169     -21.632  14.346  23.738  1.00  1.64           H  
ATOM   2561 1HG  GLN A 169     -21.090  12.181  21.698  1.00  1.64           H  
ATOM   2562 2HG  GLN A 169     -21.072  11.973  23.465  1.00  1.64           H  
ATOM   2563 1HE2 GLN A 169     -24.411  11.368  21.416  1.00  1.64           H  
ATOM   2564 2HE2 GLN A 169     -22.799  11.390  20.743  1.00  1.64           H  
ATOM   2565  N   GLU A 170     -20.139  16.654  21.233  1.00  1.91           N  
ATOM   2566  CA  GLU A 170     -19.511  17.962  21.333  1.00  1.91           C  
ATOM   2567  C   GLU A 170     -20.279  19.037  20.591  1.00  1.91           C  
ATOM   2568  O   GLU A 170     -21.181  18.760  19.788  1.00  1.91           O  
ATOM   2569  CB  GLU A 170     -18.057  17.909  20.836  1.00  1.91           C  
ATOM   2570  CG  GLU A 170     -17.085  17.259  21.821  1.00  1.91           C  
ATOM   2571  CD  GLU A 170     -16.854  18.152  23.021  1.00  1.91           C  
ATOM   2572  OE1 GLU A 170     -16.472  19.281  22.822  1.00  1.91           O  
ATOM   2573  OE2 GLU A 170     -17.069  17.719  24.142  1.00  1.91           O  
ATOM   2574  H   GLU A 170     -19.667  15.934  20.692  1.00  1.91           H  
ATOM   2575  HA  GLU A 170     -19.490  18.242  22.386  1.00  1.91           H  
ATOM   2576 1HB  GLU A 170     -18.016  17.342  19.903  1.00  1.91           H  
ATOM   2577 2HB  GLU A 170     -17.699  18.915  20.621  1.00  1.91           H  
ATOM   2578 1HG  GLU A 170     -17.502  16.308  22.154  1.00  1.91           H  
ATOM   2579 2HG  GLU A 170     -16.137  17.056  21.319  1.00  1.91           H  
ATOM   2580  N   ASN A 171     -19.859  20.283  20.808  1.00  2.14           N  
ATOM   2581  CA  ASN A 171     -20.507  21.441  20.205  1.00  2.14           C  
ATOM   2582  C   ASN A 171     -20.305  21.539  18.704  1.00  2.14           C  
ATOM   2583  O   ASN A 171     -20.882  22.419  18.072  1.00  2.14           O  
ATOM   2584  CB  ASN A 171     -20.004  22.716  20.856  1.00  2.14           C  
ATOM   2585  CG  ASN A 171     -18.526  22.972  20.593  1.00  2.14           C  
ATOM   2586  OD1 ASN A 171     -17.865  22.241  19.847  1.00  2.14           O  
ATOM   2587  ND2 ASN A 171     -18.006  24.012  21.199  1.00  2.14           N  
ATOM   2588  H   ASN A 171     -19.093  20.427  21.457  1.00  2.14           H  
ATOM   2589  HA  ASN A 171     -21.582  21.358  20.379  1.00  2.14           H  
ATOM   2590 1HB  ASN A 171     -20.578  23.563  20.477  1.00  2.14           H  
ATOM   2591 2HB  ASN A 171     -20.166  22.665  21.932  1.00  2.14           H  
ATOM   2592 1HD2 ASN A 171     -17.041  24.238  21.066  1.00  2.14           H  
ATOM   2593 2HD2 ASN A 171     -18.576  24.581  21.793  1.00  2.14           H  
ATOM   2594  N   ILE A 172     -19.609  20.554  18.126  1.00  2.25           N  
ATOM   2595  CA  ILE A 172     -19.355  20.424  16.701  1.00  2.25           C  
ATOM   2596  C   ILE A 172     -20.654  20.290  15.932  1.00  2.25           C  
ATOM   2597  O   ILE A 172     -20.715  20.493  14.704  1.00  2.25           O  
ATOM   2598  CB  ILE A 172     -18.422  19.281  16.386  1.00  2.25           C  
ATOM   2599  CG1 ILE A 172     -17.067  19.557  17.011  1.00  2.25           C  
ATOM   2600  CG2 ILE A 172     -18.316  19.207  14.938  1.00  2.25           C  
ATOM   2601  CD1 ILE A 172     -16.457  20.870  16.532  1.00  2.25           C  
ATOM   2602  H   ILE A 172     -19.194  19.868  18.735  1.00  2.25           H  
ATOM   2603  HA  ILE A 172     -18.860  21.328  16.364  1.00  2.25           H  
ATOM   2604  HB  ILE A 172     -18.813  18.340  16.793  1.00  2.25           H  
ATOM   2605 1HG1 ILE A 172     -17.175  19.595  18.097  1.00  2.25           H  
ATOM   2606 2HG1 ILE A 172     -16.386  18.750  16.754  1.00  2.25           H  
ATOM   2607 1HG2 ILE A 172     -17.652  18.399  14.679  1.00  2.25           H  
ATOM   2608 2HG2 ILE A 172     -19.285  19.032  14.531  1.00  2.25           H  
ATOM   2609 3HG2 ILE A 172     -17.931  20.159  14.564  1.00  2.25           H  
ATOM   2610 1HD1 ILE A 172     -15.488  21.023  17.003  1.00  2.25           H  
ATOM   2611 2HD1 ILE A 172     -16.332  20.851  15.457  1.00  2.25           H  
ATOM   2612 3HD1 ILE A 172     -17.114  21.694  16.794  1.00  2.25           H  
ATOM   2613  N   ARG A 173     -21.721  19.900  16.626  1.00  2.18           N  
ATOM   2614  CA  ARG A 173     -23.013  19.900  15.969  1.00  2.18           C  
ATOM   2615  C   ARG A 173     -23.516  21.362  15.902  1.00  2.18           C  
ATOM   2616  O   ARG A 173     -24.463  21.751  16.584  1.00  2.18           O  
ATOM   2617  CB  ARG A 173     -24.025  19.010  16.668  1.00  2.18           C  
ATOM   2618  CG  ARG A 173     -23.770  17.505  16.544  1.00  2.18           C  
ATOM   2619  CD  ARG A 173     -24.866  16.732  17.188  1.00  2.18           C  
ATOM   2620  NE  ARG A 173     -24.700  15.294  17.063  1.00  2.18           N  
ATOM   2621  CZ  ARG A 173     -25.141  14.574  16.002  1.00  2.18           C  
ATOM   2622  NH1 ARG A 173     -25.742  15.188  15.003  1.00  2.18           N  
ATOM   2623  NH2 ARG A 173     -24.986  13.264  15.954  1.00  2.18           N  
ATOM   2624  H   ARG A 173     -21.626  19.664  17.618  1.00  2.18           H  
ATOM   2625  HA  ARG A 173     -22.889  19.512  14.970  1.00  2.18           H  
ATOM   2626 1HB  ARG A 173     -24.039  19.250  17.732  1.00  2.18           H  
ATOM   2627 2HB  ARG A 173     -25.019  19.213  16.272  1.00  2.18           H  
ATOM   2628 1HG  ARG A 173     -23.712  17.225  15.490  1.00  2.18           H  
ATOM   2629 2HG  ARG A 173     -22.827  17.246  17.040  1.00  2.18           H  
ATOM   2630 1HD  ARG A 173     -24.888  16.973  18.251  1.00  2.18           H  
ATOM   2631 2HD  ARG A 173     -25.817  17.006  16.735  1.00  2.18           H  
ATOM   2632  HE  ARG A 173     -24.223  14.807  17.835  1.00  2.18           H  
ATOM   2633 1HH1 ARG A 173     -25.867  16.190  15.031  1.00  2.18           H  
ATOM   2634 2HH1 ARG A 173     -26.078  14.660  14.211  1.00  2.18           H  
ATOM   2635 1HH2 ARG A 173     -24.547  12.772  16.717  1.00  2.18           H  
ATOM   2636 2HH2 ARG A 173     -25.326  12.748  15.157  1.00  2.18           H  
ATOM   2637  N   GLY A 174     -22.853  22.142  15.038  1.00  1.96           N  
ATOM   2638  CA  GLY A 174     -23.037  23.572  14.814  1.00  1.96           C  
ATOM   2639  C   GLY A 174     -21.715  24.368  14.938  1.00  1.96           C  
ATOM   2640  O   GLY A 174     -21.503  25.325  14.185  1.00  1.96           O  
ATOM   2641  H   GLY A 174     -22.095  21.687  14.543  1.00  1.96           H  
ATOM   2642 1HA  GLY A 174     -23.463  23.725  13.822  1.00  1.96           H  
ATOM   2643 2HA  GLY A 174     -23.757  23.957  15.534  1.00  1.96           H  
ATOM   2644  N   ALA A 175     -20.795  23.963  15.830  1.00  1.68           N  
ATOM   2645  CA  ALA A 175     -19.462  24.587  15.885  1.00  1.68           C  
ATOM   2646  C   ALA A 175     -18.628  23.955  14.793  1.00  1.68           C  
ATOM   2647  O   ALA A 175     -18.872  22.813  14.419  1.00  1.68           O  
ATOM   2648  CB  ALA A 175     -18.780  24.421  17.237  1.00  1.68           C  
ATOM   2649  H   ALA A 175     -21.000  23.212  16.479  1.00  1.68           H  
ATOM   2650  HA  ALA A 175     -19.567  25.650  15.672  1.00  1.68           H  
ATOM   2651 1HB  ALA A 175     -17.803  24.899  17.211  1.00  1.68           H  
ATOM   2652 2HB  ALA A 175     -19.390  24.879  18.013  1.00  1.68           H  
ATOM   2653 3HB  ALA A 175     -18.650  23.385  17.452  1.00  1.68           H  
ATOM   2654  N   SER A 176     -17.660  24.670  14.250  1.00  1.41           N  
ATOM   2655  CA  SER A 176     -16.896  24.066  13.171  1.00  1.41           C  
ATOM   2656  C   SER A 176     -15.772  23.123  13.573  1.00  1.41           C  
ATOM   2657  O   SER A 176     -15.108  23.325  14.593  1.00  1.41           O  
ATOM   2658  CB  SER A 176     -16.323  25.164  12.313  1.00  1.41           C  
ATOM   2659  OG  SER A 176     -15.419  25.940  13.043  1.00  1.41           O  
ATOM   2660  H   SER A 176     -17.462  25.608  14.565  1.00  1.41           H  
ATOM   2661  HA  SER A 176     -17.588  23.505  12.571  1.00  1.41           H  
ATOM   2662 1HB  SER A 176     -15.827  24.712  11.466  1.00  1.41           H  
ATOM   2663 2HB  SER A 176     -17.116  25.792  11.934  1.00  1.41           H  
ATOM   2664  HG  SER A 176     -14.629  25.400  13.143  1.00  1.41           H  
ATOM   2665  N   VAL A 177     -15.469  22.181  12.673  1.00  1.20           N  
ATOM   2666  CA  VAL A 177     -14.292  21.337  12.800  1.00  1.20           C  
ATOM   2667  C   VAL A 177     -13.283  21.914  11.848  1.00  1.20           C  
ATOM   2668  O   VAL A 177     -13.555  22.014  10.651  1.00  1.20           O  
ATOM   2669  CB  VAL A 177     -14.491  19.874  12.334  1.00  1.20           C  
ATOM   2670  CG1 VAL A 177     -13.190  19.117  12.544  1.00  1.20           C  
ATOM   2671  CG2 VAL A 177     -15.579  19.226  13.027  1.00  1.20           C  
ATOM   2672  H   VAL A 177     -16.113  22.032  11.903  1.00  1.20           H  
ATOM   2673  HA  VAL A 177     -13.912  21.371  13.821  1.00  1.20           H  
ATOM   2674  HB  VAL A 177     -14.705  19.870  11.271  1.00  1.20           H  
ATOM   2675 1HG1 VAL A 177     -13.298  18.118  12.222  1.00  1.20           H  
ATOM   2676 2HG1 VAL A 177     -12.381  19.586  11.987  1.00  1.20           H  
ATOM   2677 3HG1 VAL A 177     -12.945  19.116  13.604  1.00  1.20           H  
ATOM   2678 1HG2 VAL A 177     -15.685  18.208  12.658  1.00  1.20           H  
ATOM   2679 2HG2 VAL A 177     -15.371  19.209  14.092  1.00  1.20           H  
ATOM   2680 3HG2 VAL A 177     -16.486  19.787  12.821  1.00  1.20           H  
ATOM   2681  N   TYR A 178     -12.125  22.282  12.338  1.00  1.06           N  
ATOM   2682  CA  TYR A 178     -11.161  22.859  11.429  1.00  1.06           C  
ATOM   2683  C   TYR A 178     -10.352  21.779  10.773  1.00  1.06           C  
ATOM   2684  O   TYR A 178      -9.813  20.900  11.440  1.00  1.06           O  
ATOM   2685  CB  TYR A 178     -10.254  23.821  12.179  1.00  1.06           C  
ATOM   2686  CG  TYR A 178     -10.927  25.099  12.578  1.00  1.06           C  
ATOM   2687  CD1 TYR A 178     -11.707  25.144  13.721  1.00  1.06           C  
ATOM   2688  CD2 TYR A 178     -10.720  26.246  11.829  1.00  1.06           C  
ATOM   2689  CE1 TYR A 178     -12.297  26.329  14.102  1.00  1.06           C  
ATOM   2690  CE2 TYR A 178     -11.298  27.430  12.216  1.00  1.06           C  
ATOM   2691  CZ  TYR A 178     -12.088  27.478  13.344  1.00  1.06           C  
ATOM   2692  OH  TYR A 178     -12.666  28.666  13.731  1.00  1.06           O  
ATOM   2693  H   TYR A 178     -11.924  22.179  13.323  1.00  1.06           H  
ATOM   2694  HA  TYR A 178     -11.681  23.392  10.639  1.00  1.06           H  
ATOM   2695 1HB  TYR A 178      -9.871  23.339  13.079  1.00  1.06           H  
ATOM   2696 2HB  TYR A 178      -9.399  24.070  11.548  1.00  1.06           H  
ATOM   2697  HD1 TYR A 178     -11.861  24.243  14.316  1.00  1.06           H  
ATOM   2698  HD2 TYR A 178     -10.092  26.213  10.938  1.00  1.06           H  
ATOM   2699  HE1 TYR A 178     -12.917  26.363  14.998  1.00  1.06           H  
ATOM   2700  HE2 TYR A 178     -11.123  28.331  11.634  1.00  1.06           H  
ATOM   2701  HH  TYR A 178     -13.166  28.530  14.540  1.00  1.06           H  
ATOM   2702  N   ILE A 179     -10.258  21.857   9.461  1.00  0.98           N  
ATOM   2703  CA  ILE A 179      -9.438  20.924   8.719  1.00  0.98           C  
ATOM   2704  C   ILE A 179      -8.341  21.678   8.003  1.00  0.98           C  
ATOM   2705  O   ILE A 179      -8.611  22.589   7.211  1.00  0.98           O  
ATOM   2706  CB  ILE A 179     -10.286  20.123   7.717  1.00  0.98           C  
ATOM   2707  CG1 ILE A 179     -11.365  19.322   8.482  1.00  0.98           C  
ATOM   2708  CG2 ILE A 179      -9.399  19.197   6.867  1.00  0.98           C  
ATOM   2709  CD1 ILE A 179     -12.349  18.665   7.580  1.00  0.98           C  
ATOM   2710  H   ILE A 179     -10.789  22.577   8.967  1.00  0.98           H  
ATOM   2711  HA  ILE A 179      -8.976  20.230   9.410  1.00  0.98           H  
ATOM   2712  HB  ILE A 179     -10.809  20.821   7.059  1.00  0.98           H  
ATOM   2713 1HG1 ILE A 179     -10.883  18.561   9.098  1.00  0.98           H  
ATOM   2714 2HG1 ILE A 179     -11.920  20.000   9.136  1.00  0.98           H  
ATOM   2715 1HG2 ILE A 179     -10.022  18.649   6.166  1.00  0.98           H  
ATOM   2716 2HG2 ILE A 179      -8.663  19.785   6.317  1.00  0.98           H  
ATOM   2717 3HG2 ILE A 179      -8.883  18.491   7.501  1.00  0.98           H  
ATOM   2718 1HD1 ILE A 179     -13.083  18.136   8.159  1.00  0.98           H  
ATOM   2719 2HD1 ILE A 179     -12.842  19.431   6.984  1.00  0.98           H  
ATOM   2720 3HD1 ILE A 179     -11.833  17.961   6.922  1.00  0.98           H  
ATOM   2721  N   GLU A 180      -7.099  21.303   8.283  1.00  0.95           N  
ATOM   2722  CA  GLU A 180      -5.984  21.946   7.620  1.00  0.95           C  
ATOM   2723  C   GLU A 180      -5.795  21.261   6.291  1.00  0.95           C  
ATOM   2724  O   GLU A 180      -5.538  20.062   6.229  1.00  0.95           O  
ATOM   2725  CB  GLU A 180      -4.693  21.861   8.427  1.00  0.95           C  
ATOM   2726  CG  GLU A 180      -4.709  22.588   9.758  1.00  0.95           C  
ATOM   2727  CD  GLU A 180      -3.405  22.422  10.492  1.00  0.95           C  
ATOM   2728  OE1 GLU A 180      -2.554  21.727   9.979  1.00  0.95           O  
ATOM   2729  OE2 GLU A 180      -3.254  22.978  11.554  1.00  0.95           O  
ATOM   2730  H   GLU A 180      -6.936  20.557   8.946  1.00  0.95           H  
ATOM   2731  HA  GLU A 180      -6.224  22.989   7.446  1.00  0.95           H  
ATOM   2732 1HB  GLU A 180      -4.430  20.841   8.593  1.00  0.95           H  
ATOM   2733 2HB  GLU A 180      -3.883  22.298   7.836  1.00  0.95           H  
ATOM   2734 1HG  GLU A 180      -4.895  23.647   9.588  1.00  0.95           H  
ATOM   2735 2HG  GLU A 180      -5.524  22.195  10.367  1.00  0.95           H  
ATOM   2736  N   THR A 181      -5.920  22.023   5.229  1.00  0.96           N  
ATOM   2737  CA  THR A 181      -5.828  21.469   3.895  1.00  0.96           C  
ATOM   2738  C   THR A 181      -4.396  21.524   3.380  1.00  0.96           C  
ATOM   2739  O   THR A 181      -4.061  20.906   2.363  1.00  0.96           O  
ATOM   2740  CB  THR A 181      -6.803  22.230   2.998  1.00  0.96           C  
ATOM   2741  OG1 THR A 181      -6.433  23.609   2.938  1.00  0.96           O  
ATOM   2742  CG2 THR A 181      -8.196  22.121   3.617  1.00  0.96           C  
ATOM   2743  H   THR A 181      -6.140  23.011   5.358  1.00  0.96           H  
ATOM   2744  HA  THR A 181      -6.136  20.425   3.930  1.00  0.96           H  
ATOM   2745  HB  THR A 181      -6.799  21.819   2.012  1.00  0.96           H  
ATOM   2746  HG1 THR A 181      -6.530  24.007   3.837  1.00  0.96           H  
ATOM   2747 1HG2 THR A 181      -8.896  22.646   3.023  1.00  0.96           H  
ATOM   2748 2HG2 THR A 181      -8.487  21.080   3.683  1.00  0.96           H  
ATOM   2749 3HG2 THR A 181      -8.180  22.553   4.618  1.00  0.96           H  
ATOM   2750  N   HIS A 182      -3.584  22.307   4.090  1.00  0.99           N  
ATOM   2751  CA  HIS A 182      -2.175  22.531   3.800  1.00  0.99           C  
ATOM   2752  C   HIS A 182      -1.449  23.199   4.969  1.00  0.99           C  
ATOM   2753  O   HIS A 182      -2.059  23.931   5.756  1.00  0.99           O  
ATOM   2754  CB  HIS A 182      -2.034  23.426   2.581  1.00  0.99           C  
ATOM   2755  CG  HIS A 182      -2.614  24.682   2.812  1.00  0.99           C  
ATOM   2756  ND1 HIS A 182      -3.966  24.896   2.687  1.00  0.99           N  
ATOM   2757  CD2 HIS A 182      -2.082  25.838   3.222  1.00  0.99           C  
ATOM   2758  CE1 HIS A 182      -4.225  26.104   2.991  1.00  0.99           C  
ATOM   2759  NE2 HIS A 182      -3.089  26.708   3.331  1.00  0.99           N  
ATOM   2760  H   HIS A 182      -3.984  22.753   4.900  1.00  0.99           H  
ATOM   2761  HA  HIS A 182      -1.692  21.578   3.608  1.00  0.99           H  
ATOM   2762 1HB  HIS A 182      -0.983  23.547   2.321  1.00  0.99           H  
ATOM   2763 2HB  HIS A 182      -2.550  22.999   1.746  1.00  0.99           H  
ATOM   2764  HD1 HIS A 182      -4.716  24.221   2.700  1.00  0.99           H  
ATOM   2765  HD2 HIS A 182      -1.077  26.156   3.478  1.00  0.99           H  
ATOM   2766  HE1 HIS A 182      -5.261  26.429   2.951  1.00  0.99           H  
ATOM   2767  N   ARG A 183      -0.133  23.064   5.001  1.00  1.06           N  
ATOM   2768  CA  ARG A 183       0.679  23.747   6.014  1.00  1.06           C  
ATOM   2769  C   ARG A 183       1.766  24.621   5.409  1.00  1.06           C  
ATOM   2770  O   ARG A 183       2.177  24.404   4.274  1.00  1.06           O  
ATOM   2771  CB  ARG A 183       1.291  22.739   6.976  1.00  1.06           C  
ATOM   2772  CG  ARG A 183       0.287  22.066   7.930  1.00  1.06           C  
ATOM   2773  CD  ARG A 183       0.947  21.061   8.779  1.00  1.06           C  
ATOM   2774  NE  ARG A 183       0.092  20.568   9.867  1.00  1.06           N  
ATOM   2775  CZ  ARG A 183       0.438  19.558  10.703  1.00  1.06           C  
ATOM   2776  NH1 ARG A 183       1.581  18.941  10.531  1.00  1.06           N  
ATOM   2777  NH2 ARG A 183      -0.364  19.190  11.680  1.00  1.06           N  
ATOM   2778  H   ARG A 183       0.297  22.438   4.317  1.00  1.06           H  
ATOM   2779  HA  ARG A 183       0.023  24.393   6.596  1.00  1.06           H  
ATOM   2780 1HB  ARG A 183       1.798  21.953   6.411  1.00  1.06           H  
ATOM   2781 2HB  ARG A 183       2.045  23.233   7.591  1.00  1.06           H  
ATOM   2782 1HG  ARG A 183      -0.166  22.819   8.581  1.00  1.06           H  
ATOM   2783 2HG  ARG A 183      -0.499  21.568   7.361  1.00  1.06           H  
ATOM   2784 1HD  ARG A 183       1.248  20.207   8.171  1.00  1.06           H  
ATOM   2785 2HD  ARG A 183       1.804  21.501   9.197  1.00  1.06           H  
ATOM   2786  HE  ARG A 183      -0.818  21.039  10.021  1.00  1.06           H  
ATOM   2787 1HH1 ARG A 183       2.178  19.234   9.768  1.00  1.06           H  
ATOM   2788 2HH1 ARG A 183       1.853  18.154  11.150  1.00  1.06           H  
ATOM   2789 1HH2 ARG A 183      -1.248  19.661  11.819  1.00  1.06           H  
ATOM   2790 2HH2 ARG A 183      -0.095  18.407  12.298  1.00  1.06           H  
ATOM   2791  N   GLY A 184       2.221  25.621   6.172  1.00  1.14           N  
ATOM   2792  CA  GLY A 184       3.296  26.523   5.735  1.00  1.14           C  
ATOM   2793  C   GLY A 184       2.791  27.961   5.616  1.00  1.14           C  
ATOM   2794  O   GLY A 184       1.586  28.198   5.664  1.00  1.14           O  
ATOM   2795  H   GLY A 184       1.827  25.754   7.093  1.00  1.14           H  
ATOM   2796 1HA  GLY A 184       4.118  26.482   6.449  1.00  1.14           H  
ATOM   2797 2HA  GLY A 184       3.697  26.192   4.778  1.00  1.14           H  
ATOM   2798  N   CYS A 185       3.713  28.909   5.466  1.00  1.23           N  
ATOM   2799  CA  CYS A 185       3.381  30.340   5.362  1.00  1.23           C  
ATOM   2800  C   CYS A 185       4.327  31.103   4.437  1.00  1.23           C  
ATOM   2801  O   CYS A 185       5.409  31.473   4.871  1.00  1.23           O  
ATOM   2802  CB  CYS A 185       3.470  31.023   6.724  1.00  1.23           C  
ATOM   2803  SG  CYS A 185       3.105  32.800   6.682  1.00  1.23           S  
ATOM   2804  H   CYS A 185       4.687  28.599   5.449  1.00  1.23           H  
ATOM   2805  HA  CYS A 185       2.355  30.400   5.033  1.00  1.23           H  
ATOM   2806 1HB  CYS A 185       2.753  30.568   7.394  1.00  1.23           H  
ATOM   2807 2HB  CYS A 185       4.462  30.879   7.148  1.00  1.23           H  
ATOM   2808  HG  CYS A 185       4.262  33.165   6.094  1.00  1.23           H  
ATOM   2809  N   PRO A 186       3.914  31.450   3.202  1.00  1.29           N  
ATOM   2810  CA  PRO A 186       4.752  32.053   2.177  1.00  1.29           C  
ATOM   2811  C   PRO A 186       5.237  33.457   2.506  1.00  1.29           C  
ATOM   2812  O   PRO A 186       6.231  33.922   1.943  1.00  1.29           O  
ATOM   2813  CB  PRO A 186       3.823  32.071   0.962  1.00  1.29           C  
ATOM   2814  CG  PRO A 186       2.433  32.107   1.531  1.00  1.29           C  
ATOM   2815  CD  PRO A 186       2.500  31.318   2.822  1.00  1.29           C  
ATOM   2816  HA  PRO A 186       5.607  31.399   1.983  1.00  1.29           H  
ATOM   2817 1HB  PRO A 186       4.051  32.943   0.336  1.00  1.29           H  
ATOM   2818 2HB  PRO A 186       4.006  31.175   0.348  1.00  1.29           H  
ATOM   2819 1HG  PRO A 186       2.111  33.148   1.680  1.00  1.29           H  
ATOM   2820 2HG  PRO A 186       1.757  31.672   0.799  1.00  1.29           H  
ATOM   2821 1HD  PRO A 186       1.845  31.829   3.545  1.00  1.29           H  
ATOM   2822 2HD  PRO A 186       2.229  30.273   2.675  1.00  1.29           H  
ATOM   2823  N   GLY A 187       4.549  34.151   3.406  1.00  1.32           N  
ATOM   2824  CA  GLY A 187       4.991  35.492   3.736  1.00  1.32           C  
ATOM   2825  C   GLY A 187       6.015  35.435   4.850  1.00  1.32           C  
ATOM   2826  O   GLY A 187       6.002  34.517   5.671  1.00  1.32           O  
ATOM   2827  H   GLY A 187       3.739  33.755   3.853  1.00  1.32           H  
ATOM   2828 1HA  GLY A 187       5.426  35.965   2.856  1.00  1.32           H  
ATOM   2829 2HA  GLY A 187       4.139  36.095   4.044  1.00  1.32           H  
ATOM   2830  N   ASN A 188       6.815  36.480   4.993  1.00  1.31           N  
ATOM   2831  CA  ASN A 188       7.809  36.516   6.063  1.00  1.31           C  
ATOM   2832  C   ASN A 188       7.192  37.046   7.344  1.00  1.31           C  
ATOM   2833  O   ASN A 188       7.604  38.066   7.878  1.00  1.31           O  
ATOM   2834  CB  ASN A 188       8.984  37.364   5.636  1.00  1.31           C  
ATOM   2835  CG  ASN A 188       9.703  36.755   4.471  1.00  1.31           C  
ATOM   2836  OD1 ASN A 188       9.913  35.535   4.443  1.00  1.31           O  
ATOM   2837  ND2 ASN A 188      10.069  37.568   3.513  1.00  1.31           N  
ATOM   2838  H   ASN A 188       6.771  37.240   4.327  1.00  1.31           H  
ATOM   2839  HA  ASN A 188       8.151  35.498   6.261  1.00  1.31           H  
ATOM   2840 1HB  ASN A 188       8.632  38.359   5.355  1.00  1.31           H  
ATOM   2841 2HB  ASN A 188       9.679  37.482   6.469  1.00  1.31           H  
ATOM   2842 1HD2 ASN A 188      10.547  37.217   2.708  1.00  1.31           H  
ATOM   2843 2HD2 ASN A 188       9.868  38.546   3.583  1.00  1.31           H  
ATOM   2844  N   CYS A 189       6.201  36.330   7.830  1.00  1.28           N  
ATOM   2845  CA  CYS A 189       5.444  36.776   8.979  1.00  1.28           C  
ATOM   2846  C   CYS A 189       6.332  36.842  10.207  1.00  1.28           C  
ATOM   2847  O   CYS A 189       6.905  35.833  10.615  1.00  1.28           O  
ATOM   2848  CB  CYS A 189       4.275  35.817   9.219  1.00  1.28           C  
ATOM   2849  SG  CYS A 189       3.213  36.269  10.574  1.00  1.28           S  
ATOM   2850  H   CYS A 189       5.965  35.469   7.336  1.00  1.28           H  
ATOM   2851  HA  CYS A 189       5.058  37.776   8.774  1.00  1.28           H  
ATOM   2852 1HB  CYS A 189       3.667  35.754   8.317  1.00  1.28           H  
ATOM   2853 2HB  CYS A 189       4.663  34.817   9.415  1.00  1.28           H  
ATOM   2854  HG  CYS A 189       2.425  35.188  10.511  1.00  1.28           H  
ATOM   2855  N   THR A 190       6.401  38.012  10.844  1.00  1.26           N  
ATOM   2856  CA  THR A 190       7.264  38.149  12.020  1.00  1.26           C  
ATOM   2857  C   THR A 190       6.608  37.595  13.277  1.00  1.26           C  
ATOM   2858  O   THR A 190       7.258  37.330  14.289  1.00  1.26           O  
ATOM   2859  CB  THR A 190       7.560  39.629  12.291  1.00  1.26           C  
ATOM   2860  OG1 THR A 190       6.319  40.293  12.624  1.00  1.26           O  
ATOM   2861  CG2 THR A 190       8.169  40.260  11.049  1.00  1.26           C  
ATOM   2862  H   THR A 190       5.923  38.829  10.446  1.00  1.26           H  
ATOM   2863  HA  THR A 190       8.187  37.605  11.831  1.00  1.26           H  
ATOM   2864  HB  THR A 190       8.248  39.724  13.130  1.00  1.26           H  
ATOM   2865  HG1 THR A 190       6.486  41.179  13.004  1.00  1.26           H  
ATOM   2866 1HG2 THR A 190       8.368  41.311  11.234  1.00  1.26           H  
ATOM   2867 2HG2 THR A 190       9.102  39.754  10.801  1.00  1.26           H  
ATOM   2868 3HG2 THR A 190       7.482  40.161  10.217  1.00  1.26           H  
ATOM   2869  N   PHE A 191       5.299  37.462  13.207  1.00  1.27           N  
ATOM   2870  CA  PHE A 191       4.487  37.062  14.339  1.00  1.27           C  
ATOM   2871  C   PHE A 191       4.419  35.550  14.544  1.00  1.27           C  
ATOM   2872  O   PHE A 191       4.613  35.054  15.650  1.00  1.27           O  
ATOM   2873  CB  PHE A 191       3.082  37.652  14.161  1.00  1.27           C  
ATOM   2874  CG  PHE A 191       2.163  37.358  15.255  1.00  1.27           C  
ATOM   2875  CD1 PHE A 191       2.319  38.006  16.430  1.00  1.27           C  
ATOM   2876  CD2 PHE A 191       1.128  36.452  15.118  1.00  1.27           C  
ATOM   2877  CE1 PHE A 191       1.503  37.776  17.466  1.00  1.27           C  
ATOM   2878  CE2 PHE A 191       0.275  36.209  16.172  1.00  1.27           C  
ATOM   2879  CZ  PHE A 191       0.468  36.880  17.365  1.00  1.27           C  
ATOM   2880  H   PHE A 191       4.859  37.678  12.326  1.00  1.27           H  
ATOM   2881  HA  PHE A 191       4.927  37.499  15.235  1.00  1.27           H  
ATOM   2882 1HB  PHE A 191       3.155  38.737  14.060  1.00  1.27           H  
ATOM   2883 2HB  PHE A 191       2.639  37.276  13.253  1.00  1.27           H  
ATOM   2884  HD1 PHE A 191       3.120  38.712  16.522  1.00  1.27           H  
ATOM   2885  HD2 PHE A 191       0.994  35.939  14.173  1.00  1.27           H  
ATOM   2886  HE1 PHE A 191       1.683  38.300  18.354  1.00  1.27           H  
ATOM   2887  HE2 PHE A 191      -0.541  35.495  16.065  1.00  1.27           H  
ATOM   2888  HZ  PHE A 191      -0.195  36.699  18.211  1.00  1.27           H  
ATOM   2889  N   CYS A 192       4.103  34.822  13.486  1.00  1.30           N  
ATOM   2890  CA  CYS A 192       3.888  33.386  13.578  1.00  1.30           C  
ATOM   2891  C   CYS A 192       5.173  32.584  13.526  1.00  1.30           C  
ATOM   2892  O   CYS A 192       6.120  32.945  12.834  1.00  1.30           O  
ATOM   2893  CB  CYS A 192       2.998  32.917  12.429  1.00  1.30           C  
ATOM   2894  SG  CYS A 192       1.353  33.624  12.444  1.00  1.30           S  
ATOM   2895  H   CYS A 192       3.998  35.282  12.597  1.00  1.30           H  
ATOM   2896  HA  CYS A 192       3.387  33.176  14.525  1.00  1.30           H  
ATOM   2897 1HB  CYS A 192       3.469  33.168  11.479  1.00  1.30           H  
ATOM   2898 2HB  CYS A 192       2.896  31.839  12.470  1.00  1.30           H  
ATOM   2899  HG  CYS A 192       1.009  33.139  13.635  1.00  1.30           H  
ATOM   2900  N   GLN A 193       5.180  31.447  14.217  1.00  1.35           N  
ATOM   2901  CA  GLN A 193       6.284  30.493  14.140  1.00  1.35           C  
ATOM   2902  C   GLN A 193       6.207  29.601  12.910  1.00  1.35           C  
ATOM   2903  O   GLN A 193       7.148  28.884  12.590  1.00  1.35           O  
ATOM   2904  CB  GLN A 193       6.351  29.643  15.396  1.00  1.35           C  
ATOM   2905  CG  GLN A 193       5.232  28.648  15.600  1.00  1.35           C  
ATOM   2906  CD  GLN A 193       3.983  29.263  16.215  1.00  1.35           C  
ATOM   2907  OE1 GLN A 193       3.572  30.383  15.875  1.00  1.35           O  
ATOM   2908  NE2 GLN A 193       3.392  28.539  17.156  1.00  1.35           N  
ATOM   2909  H   GLN A 193       4.387  31.230  14.805  1.00  1.35           H  
ATOM   2910  HA  GLN A 193       7.215  31.047  14.063  1.00  1.35           H  
ATOM   2911 1HB  GLN A 193       7.245  29.053  15.332  1.00  1.35           H  
ATOM   2912 2HB  GLN A 193       6.433  30.279  16.271  1.00  1.35           H  
ATOM   2913 1HG  GLN A 193       4.963  28.201  14.644  1.00  1.35           H  
ATOM   2914 2HG  GLN A 193       5.588  27.872  16.280  1.00  1.35           H  
ATOM   2915 1HE2 GLN A 193       2.572  28.881  17.619  1.00  1.35           H  
ATOM   2916 2HE2 GLN A 193       3.800  27.634  17.422  1.00  1.35           H  
ATOM   2917  N   VAL A 194       5.112  29.689  12.172  1.00  1.42           N  
ATOM   2918  CA  VAL A 194       4.897  28.819  11.025  1.00  1.42           C  
ATOM   2919  C   VAL A 194       5.996  28.858   9.958  1.00  1.42           C  
ATOM   2920  O   VAL A 194       6.459  27.779   9.572  1.00  1.42           O  
ATOM   2921  CB  VAL A 194       3.527  29.104  10.384  1.00  1.42           C  
ATOM   2922  CG1 VAL A 194       3.415  28.365   9.062  1.00  1.42           C  
ATOM   2923  CG2 VAL A 194       2.458  28.682  11.351  1.00  1.42           C  
ATOM   2924  H   VAL A 194       4.390  30.333  12.458  1.00  1.42           H  
ATOM   2925  HA  VAL A 194       4.851  27.798  11.407  1.00  1.42           H  
ATOM   2926  HB  VAL A 194       3.410  30.149  10.178  1.00  1.42           H  
ATOM   2927 1HG1 VAL A 194       2.443  28.570   8.615  1.00  1.42           H  
ATOM   2928 2HG1 VAL A 194       4.203  28.701   8.392  1.00  1.42           H  
ATOM   2929 3HG1 VAL A 194       3.513  27.322   9.208  1.00  1.42           H  
ATOM   2930 1HG2 VAL A 194       1.477  28.878  10.918  1.00  1.42           H  
ATOM   2931 2HG2 VAL A 194       2.557  27.621  11.561  1.00  1.42           H  
ATOM   2932 3HG2 VAL A 194       2.566  29.245  12.279  1.00  1.42           H  
ATOM   2933  N   PRO A 195       6.535  30.032   9.536  1.00  1.47           N  
ATOM   2934  CA  PRO A 195       7.588  30.169   8.544  1.00  1.47           C  
ATOM   2935  C   PRO A 195       8.858  29.400   8.924  1.00  1.47           C  
ATOM   2936  O   PRO A 195       9.711  29.165   8.069  1.00  1.47           O  
ATOM   2937  CB  PRO A 195       7.864  31.677   8.538  1.00  1.47           C  
ATOM   2938  CG  PRO A 195       6.600  32.305   9.035  1.00  1.47           C  
ATOM   2939  CD  PRO A 195       6.101  31.349  10.069  1.00  1.47           C  
ATOM   2940  HA  PRO A 195       7.204  29.839   7.566  1.00  1.47           H  
ATOM   2941 1HB  PRO A 195       8.728  31.897   9.190  1.00  1.47           H  
ATOM   2942 2HB  PRO A 195       8.132  32.013   7.533  1.00  1.47           H  
ATOM   2943 1HG  PRO A 195       6.812  33.304   9.464  1.00  1.47           H  
ATOM   2944 2HG  PRO A 195       5.898  32.462   8.208  1.00  1.47           H  
ATOM   2945 1HD  PRO A 195       6.637  31.560  10.986  1.00  1.47           H  
ATOM   2946 2HD  PRO A 195       5.046  31.473  10.160  1.00  1.47           H  
ATOM   2947  N   GLU A 196       9.011  29.067  10.215  1.00  1.50           N  
ATOM   2948  CA  GLU A 196      10.175  28.346  10.703  1.00  1.50           C  
ATOM   2949  C   GLU A 196       9.815  26.906  11.100  1.00  1.50           C  
ATOM   2950  O   GLU A 196      10.537  25.965  10.769  1.00  1.50           O  
ATOM   2951  CB  GLU A 196      10.767  29.087  11.902  1.00  1.50           C  
ATOM   2952  CG  GLU A 196      11.273  30.499  11.613  1.00  1.50           C  
ATOM   2953  CD  GLU A 196      12.516  30.535  10.742  1.00  1.50           C  
ATOM   2954  OE1 GLU A 196      13.291  29.607  10.800  1.00  1.50           O  
ATOM   2955  OE2 GLU A 196      12.689  31.496  10.024  1.00  1.50           O  
ATOM   2956  H   GLU A 196       8.285  29.267  10.896  1.00  1.50           H  
ATOM   2957  HA  GLU A 196      10.919  28.305   9.909  1.00  1.50           H  
ATOM   2958 1HB  GLU A 196      10.003  29.171  12.673  1.00  1.50           H  
ATOM   2959 2HB  GLU A 196      11.593  28.514  12.313  1.00  1.50           H  
ATOM   2960 1HG  GLU A 196      10.479  31.061  11.122  1.00  1.50           H  
ATOM   2961 2HG  GLU A 196      11.488  30.989  12.565  1.00  1.50           H  
ATOM   2962  N   PHE A 197       8.706  26.739  11.830  1.00  1.50           N  
ATOM   2963  CA  PHE A 197       8.256  25.434  12.317  1.00  1.50           C  
ATOM   2964  C   PHE A 197       7.894  24.525  11.136  1.00  1.50           C  
ATOM   2965  O   PHE A 197       8.277  23.355  11.094  1.00  1.50           O  
ATOM   2966  CB  PHE A 197       7.022  25.548  13.224  1.00  1.50           C  
ATOM   2967  CG  PHE A 197       6.675  24.233  13.883  1.00  1.50           C  
ATOM   2968  CD1 PHE A 197       7.196  23.901  15.093  1.00  1.50           C  
ATOM   2969  CD2 PHE A 197       5.908  23.329  13.273  1.00  1.50           C  
ATOM   2970  CE1 PHE A 197       6.931  22.665  15.686  1.00  1.50           C  
ATOM   2971  CE2 PHE A 197       5.627  22.109  13.845  1.00  1.50           C  
ATOM   2972  CZ  PHE A 197       6.146  21.781  15.052  1.00  1.50           C  
ATOM   2973  H   PHE A 197       8.153  27.548  12.064  1.00  1.50           H  
ATOM   2974  HA  PHE A 197       9.068  24.970  12.878  1.00  1.50           H  
ATOM   2975 1HB  PHE A 197       7.197  26.293  13.997  1.00  1.50           H  
ATOM   2976 2HB  PHE A 197       6.166  25.878  12.636  1.00  1.50           H  
ATOM   2977  HD1 PHE A 197       7.810  24.631  15.584  1.00  1.50           H  
ATOM   2978  HD2 PHE A 197       5.524  23.580  12.322  1.00  1.50           H  
ATOM   2979  HE1 PHE A 197       7.333  22.402  16.656  1.00  1.50           H  
ATOM   2980  HE2 PHE A 197       5.002  21.390  13.334  1.00  1.50           H  
ATOM   2981  HZ  PHE A 197       5.925  20.809  15.505  1.00  1.50           H  
ATOM   2982  N   PHE A 198       7.121  25.068  10.181  1.00  1.47           N  
ATOM   2983  CA  PHE A 198       6.696  24.303   9.014  1.00  1.47           C  
ATOM   2984  C   PHE A 198       7.436  24.763   7.756  1.00  1.47           C  
ATOM   2985  O   PHE A 198       7.660  23.968   6.832  1.00  1.47           O  
ATOM   2986  CB  PHE A 198       5.183  24.433   8.785  1.00  1.47           C  
ATOM   2987  CG  PHE A 198       4.329  23.862   9.890  1.00  1.47           C  
ATOM   2988  CD1 PHE A 198       3.580  24.682  10.724  1.00  1.47           C  
ATOM   2989  CD2 PHE A 198       4.290  22.496  10.110  1.00  1.47           C  
ATOM   2990  CE1 PHE A 198       2.801  24.157  11.736  1.00  1.47           C  
ATOM   2991  CE2 PHE A 198       3.518  21.964  11.130  1.00  1.47           C  
ATOM   2992  CZ  PHE A 198       2.766  22.796  11.940  1.00  1.47           C  
ATOM   2993  H   PHE A 198       6.835  26.041  10.241  1.00  1.47           H  
ATOM   2994  HA  PHE A 198       6.931  23.253   9.183  1.00  1.47           H  
ATOM   2995 1HB  PHE A 198       4.938  25.487   8.677  1.00  1.47           H  
ATOM   2996 2HB  PHE A 198       4.911  23.939   7.852  1.00  1.47           H  
ATOM   2997  HD1 PHE A 198       3.610  25.736  10.581  1.00  1.47           H  
ATOM   2998  HD2 PHE A 198       4.880  21.842   9.474  1.00  1.47           H  
ATOM   2999  HE1 PHE A 198       2.221  24.820  12.377  1.00  1.47           H  
ATOM   3000  HE2 PHE A 198       3.501  20.890  11.295  1.00  1.47           H  
ATOM   3001  HZ  PHE A 198       2.160  22.378  12.742  1.00  1.47           H  
ATOM   3002  N   GLY A 199       7.839  26.033   7.726  1.00  1.42           N  
ATOM   3003  CA  GLY A 199       8.519  26.581   6.563  1.00  1.42           C  
ATOM   3004  C   GLY A 199       7.608  27.484   5.747  1.00  1.42           C  
ATOM   3005  O   GLY A 199       6.382  27.479   5.922  1.00  1.42           O  
ATOM   3006  H   GLY A 199       7.618  26.651   8.504  1.00  1.42           H  
ATOM   3007 1HA  GLY A 199       9.400  27.129   6.883  1.00  1.42           H  
ATOM   3008 2HA  GLY A 199       8.876  25.767   5.937  1.00  1.42           H  
ATOM   3009  N   ARG A 200       8.203  28.255   4.840  1.00  1.35           N  
ATOM   3010  CA  ARG A 200       7.425  29.162   4.018  1.00  1.35           C  
ATOM   3011  C   ARG A 200       6.782  28.469   2.814  1.00  1.35           C  
ATOM   3012  O   ARG A 200       5.891  29.011   2.165  1.00  1.35           O  
ATOM   3013  CB  ARG A 200       8.274  30.336   3.556  1.00  1.35           C  
ATOM   3014  CG  ARG A 200       8.761  31.248   4.684  1.00  1.35           C  
ATOM   3015  CD  ARG A 200       9.657  32.331   4.191  1.00  1.35           C  
ATOM   3016  NE  ARG A 200      10.901  31.801   3.635  1.00  1.35           N  
ATOM   3017  CZ  ARG A 200      11.860  32.532   3.021  1.00  1.35           C  
ATOM   3018  NH1 ARG A 200      11.742  33.840   2.897  1.00  1.35           N  
ATOM   3019  NH2 ARG A 200      12.933  31.926   2.536  1.00  1.35           N  
ATOM   3020  H   ARG A 200       9.209  28.225   4.740  1.00  1.35           H  
ATOM   3021  HA  ARG A 200       6.640  29.546   4.646  1.00  1.35           H  
ATOM   3022 1HB  ARG A 200       9.141  29.971   3.012  1.00  1.35           H  
ATOM   3023 2HB  ARG A 200       7.698  30.957   2.878  1.00  1.35           H  
ATOM   3024 1HG  ARG A 200       7.897  31.726   5.148  1.00  1.35           H  
ATOM   3025 2HG  ARG A 200       9.296  30.662   5.437  1.00  1.35           H  
ATOM   3026 1HD  ARG A 200       9.143  32.906   3.416  1.00  1.35           H  
ATOM   3027 2HD  ARG A 200       9.907  32.990   5.022  1.00  1.35           H  
ATOM   3028  HE  ARG A 200      11.049  30.805   3.704  1.00  1.35           H  
ATOM   3029 1HH1 ARG A 200      10.932  34.335   3.287  1.00  1.35           H  
ATOM   3030 2HH1 ARG A 200      12.467  34.366   2.437  1.00  1.35           H  
ATOM   3031 1HH2 ARG A 200      13.033  30.924   2.627  1.00  1.35           H  
ATOM   3032 2HH2 ARG A 200      13.652  32.465   2.076  1.00  1.35           H  
ATOM   3033  N   GLU A 201       7.231  27.265   2.505  1.00  1.28           N  
ATOM   3034  CA  GLU A 201       6.657  26.550   1.380  1.00  1.28           C  
ATOM   3035  C   GLU A 201       5.334  25.925   1.779  1.00  1.28           C  
ATOM   3036  O   GLU A 201       5.267  25.209   2.774  1.00  1.28           O  
ATOM   3037  CB  GLU A 201       7.594  25.450   0.891  1.00  1.28           C  
ATOM   3038  CG  GLU A 201       8.884  25.905   0.231  1.00  1.28           C  
ATOM   3039  CD  GLU A 201       9.684  24.728  -0.302  1.00  1.28           C  
ATOM   3040  OE1 GLU A 201       9.266  23.607  -0.072  1.00  1.28           O  
ATOM   3041  OE2 GLU A 201      10.687  24.942  -0.939  1.00  1.28           O  
ATOM   3042  H   GLU A 201       7.956  26.842   3.061  1.00  1.28           H  
ATOM   3043  HA  GLU A 201       6.475  27.254   0.568  1.00  1.28           H  
ATOM   3044 1HB  GLU A 201       7.867  24.819   1.736  1.00  1.28           H  
ATOM   3045 2HB  GLU A 201       7.069  24.832   0.204  1.00  1.28           H  
ATOM   3046 1HG  GLU A 201       8.643  26.574  -0.596  1.00  1.28           H  
ATOM   3047 2HG  GLU A 201       9.482  26.458   0.954  1.00  1.28           H  
ATOM   3048  N   VAL A 202       4.296  26.150   0.987  1.00  1.19           N  
ATOM   3049  CA  VAL A 202       3.002  25.559   1.293  1.00  1.19           C  
ATOM   3050  C   VAL A 202       2.879  24.131   0.781  1.00  1.19           C  
ATOM   3051  O   VAL A 202       3.108  23.859  -0.395  1.00  1.19           O  
ATOM   3052  CB  VAL A 202       1.867  26.435   0.752  1.00  1.19           C  
ATOM   3053  CG1 VAL A 202       0.546  25.746   0.967  1.00  1.19           C  
ATOM   3054  CG2 VAL A 202       1.883  27.760   1.506  1.00  1.19           C  
ATOM   3055  H   VAL A 202       4.401  26.751   0.185  1.00  1.19           H  
ATOM   3056  HA  VAL A 202       2.899  25.547   2.370  1.00  1.19           H  
ATOM   3057  HB  VAL A 202       2.004  26.610  -0.310  1.00  1.19           H  
ATOM   3058 1HG1 VAL A 202      -0.274  26.374   0.607  1.00  1.19           H  
ATOM   3059 2HG1 VAL A 202       0.531  24.796   0.434  1.00  1.19           H  
ATOM   3060 3HG1 VAL A 202       0.444  25.566   2.019  1.00  1.19           H  
ATOM   3061 1HG2 VAL A 202       1.084  28.390   1.140  1.00  1.19           H  
ATOM   3062 2HG2 VAL A 202       1.741  27.572   2.575  1.00  1.19           H  
ATOM   3063 3HG2 VAL A 202       2.844  28.258   1.350  1.00  1.19           H  
ATOM   3064  N   ARG A 203       2.511  23.225   1.680  1.00  1.11           N  
ATOM   3065  CA  ARG A 203       2.388  21.809   1.360  1.00  1.11           C  
ATOM   3066  C   ARG A 203       0.965  21.289   1.550  1.00  1.11           C  
ATOM   3067  O   ARG A 203       0.477  21.165   2.676  1.00  1.11           O  
ATOM   3068  CB  ARG A 203       3.371  21.004   2.200  1.00  1.11           C  
ATOM   3069  CG  ARG A 203       4.842  21.327   1.901  1.00  1.11           C  
ATOM   3070  CD  ARG A 203       5.810  20.452   2.644  1.00  1.11           C  
ATOM   3071  NE  ARG A 203       5.789  20.634   4.099  1.00  1.11           N  
ATOM   3072  CZ  ARG A 203       6.436  21.601   4.787  1.00  1.11           C  
ATOM   3073  NH1 ARG A 203       7.143  22.532   4.214  1.00  1.11           N  
ATOM   3074  NH2 ARG A 203       6.370  21.611   6.086  1.00  1.11           N  
ATOM   3075  H   ARG A 203       2.345  23.546   2.632  1.00  1.11           H  
ATOM   3076  HA  ARG A 203       2.658  21.673   0.315  1.00  1.11           H  
ATOM   3077 1HB  ARG A 203       3.198  21.212   3.256  1.00  1.11           H  
ATOM   3078 2HB  ARG A 203       3.215  19.947   2.051  1.00  1.11           H  
ATOM   3079 1HG  ARG A 203       5.022  21.200   0.832  1.00  1.11           H  
ATOM   3080 2HG  ARG A 203       5.047  22.366   2.177  1.00  1.11           H  
ATOM   3081 1HD  ARG A 203       5.579  19.408   2.437  1.00  1.11           H  
ATOM   3082 2HD  ARG A 203       6.819  20.668   2.294  1.00  1.11           H  
ATOM   3083  HE  ARG A 203       5.270  19.960   4.676  1.00  1.11           H  
ATOM   3084 1HH1 ARG A 203       7.227  22.576   3.212  1.00  1.11           H  
ATOM   3085 2HH1 ARG A 203       7.585  23.231   4.832  1.00  1.11           H  
ATOM   3086 1HH2 ARG A 203       5.836  20.884   6.559  1.00  1.11           H  
ATOM   3087 2HH2 ARG A 203       6.874  22.347   6.587  1.00  1.11           H  
ATOM   3088  N   SER A 204       0.288  21.048   0.419  1.00  1.03           N  
ATOM   3089  CA  SER A 204      -1.127  20.664   0.387  1.00  1.03           C  
ATOM   3090  C   SER A 204      -1.385  19.175   0.455  1.00  1.03           C  
ATOM   3091  O   SER A 204      -0.583  18.365  -0.012  1.00  1.03           O  
ATOM   3092  CB  SER A 204      -1.798  21.187  -0.872  1.00  1.03           C  
ATOM   3093  OG  SER A 204      -1.850  22.585  -0.897  1.00  1.03           O  
ATOM   3094  H   SER A 204       0.778  21.154  -0.460  1.00  1.03           H  
ATOM   3095  HA  SER A 204      -1.615  21.090   1.247  1.00  1.03           H  
ATOM   3096 1HB  SER A 204      -1.260  20.825  -1.747  1.00  1.03           H  
ATOM   3097 2HB  SER A 204      -2.803  20.783  -0.925  1.00  1.03           H  
ATOM   3098  HG  SER A 204      -2.170  22.844  -0.031  1.00  1.03           H  
ATOM   3099  N   ARG A 205      -2.559  18.834   0.969  1.00  0.97           N  
ATOM   3100  CA  ARG A 205      -3.038  17.464   0.983  1.00  0.97           C  
ATOM   3101  C   ARG A 205      -3.904  17.218  -0.256  1.00  0.97           C  
ATOM   3102  O   ARG A 205      -4.570  18.145  -0.716  1.00  0.97           O  
ATOM   3103  CB  ARG A 205      -3.870  17.210   2.223  1.00  0.97           C  
ATOM   3104  CG  ARG A 205      -3.151  17.373   3.522  1.00  0.97           C  
ATOM   3105  CD  ARG A 205      -2.039  16.408   3.628  1.00  0.97           C  
ATOM   3106  NE  ARG A 205      -2.508  15.043   3.454  1.00  0.97           N  
ATOM   3107  CZ  ARG A 205      -3.063  14.285   4.407  1.00  0.97           C  
ATOM   3108  NH1 ARG A 205      -3.242  14.768   5.621  1.00  0.97           N  
ATOM   3109  NH2 ARG A 205      -3.437  13.058   4.113  1.00  0.97           N  
ATOM   3110  H   ARG A 205      -3.140  19.568   1.377  1.00  0.97           H  
ATOM   3111  HA  ARG A 205      -2.170  16.816   1.006  1.00  0.97           H  
ATOM   3112 1HB  ARG A 205      -4.693  17.914   2.240  1.00  0.97           H  
ATOM   3113 2HB  ARG A 205      -4.298  16.209   2.189  1.00  0.97           H  
ATOM   3114 1HG  ARG A 205      -2.746  18.387   3.584  1.00  0.97           H  
ATOM   3115 2HG  ARG A 205      -3.846  17.208   4.350  1.00  0.97           H  
ATOM   3116 1HD  ARG A 205      -1.298  16.618   2.852  1.00  0.97           H  
ATOM   3117 2HD  ARG A 205      -1.573  16.487   4.608  1.00  0.97           H  
ATOM   3118  HE  ARG A 205      -2.397  14.625   2.537  1.00  0.97           H  
ATOM   3119 1HH1 ARG A 205      -2.970  15.718   5.830  1.00  0.97           H  
ATOM   3120 2HH1 ARG A 205      -3.674  14.196   6.332  1.00  0.97           H  
ATOM   3121 1HH2 ARG A 205      -3.331  12.688   3.150  1.00  0.97           H  
ATOM   3122 2HH2 ARG A 205      -3.870  12.476   4.811  1.00  0.97           H  
ATOM   3123  N   PRO A 206      -3.937  16.005  -0.827  1.00  0.92           N  
ATOM   3124  CA  PRO A 206      -4.802  15.659  -1.934  1.00  0.92           C  
ATOM   3125  C   PRO A 206      -6.230  15.959  -1.559  1.00  0.92           C  
ATOM   3126  O   PRO A 206      -6.655  15.633  -0.444  1.00  0.92           O  
ATOM   3127  CB  PRO A 206      -4.572  14.151  -2.077  1.00  0.92           C  
ATOM   3128  CG  PRO A 206      -3.173  13.933  -1.545  1.00  0.92           C  
ATOM   3129  CD  PRO A 206      -3.036  14.912  -0.397  1.00  0.92           C  
ATOM   3130  HA  PRO A 206      -4.495  16.216  -2.833  1.00  0.92           H  
ATOM   3131 1HB  PRO A 206      -5.329  13.594  -1.503  1.00  0.92           H  
ATOM   3132 2HB  PRO A 206      -4.682  13.849  -3.127  1.00  0.92           H  
ATOM   3133 1HG  PRO A 206      -3.063  12.884  -1.208  1.00  0.92           H  
ATOM   3134 2HG  PRO A 206      -2.428  14.095  -2.339  1.00  0.92           H  
ATOM   3135 1HD  PRO A 206      -3.383  14.455   0.544  1.00  0.92           H  
ATOM   3136 2HD  PRO A 206      -1.984  15.226  -0.363  1.00  0.92           H  
ATOM   3137  N   LEU A 207      -6.999  16.503  -2.491  1.00  0.87           N  
ATOM   3138  CA  LEU A 207      -8.391  16.793  -2.186  1.00  0.87           C  
ATOM   3139  C   LEU A 207      -9.119  15.574  -1.651  1.00  0.87           C  
ATOM   3140  O   LEU A 207      -9.921  15.684  -0.731  1.00  0.87           O  
ATOM   3141  CB  LEU A 207      -9.134  17.396  -3.376  1.00  0.87           C  
ATOM   3142  CG  LEU A 207     -10.562  17.737  -3.036  1.00  0.87           C  
ATOM   3143  CD1 LEU A 207     -10.524  18.665  -1.880  1.00  0.87           C  
ATOM   3144  CD2 LEU A 207     -11.263  18.425  -4.215  1.00  0.87           C  
ATOM   3145  H   LEU A 207      -6.616  16.752  -3.392  1.00  0.87           H  
ATOM   3146  HA  LEU A 207      -8.406  17.547  -1.406  1.00  0.87           H  
ATOM   3147 1HB  LEU A 207      -8.628  18.309  -3.688  1.00  0.87           H  
ATOM   3148 2HB  LEU A 207      -9.135  16.685  -4.201  1.00  0.87           H  
ATOM   3149  HG  LEU A 207     -11.104  16.835  -2.755  1.00  0.87           H  
ATOM   3150 1HD1 LEU A 207     -11.539  18.903  -1.604  1.00  0.87           H  
ATOM   3151 2HD1 LEU A 207     -10.031  18.187  -1.047  1.00  0.87           H  
ATOM   3152 3HD1 LEU A 207      -9.980  19.567  -2.156  1.00  0.87           H  
ATOM   3153 1HD2 LEU A 207     -12.284  18.688  -3.934  1.00  0.87           H  
ATOM   3154 2HD2 LEU A 207     -10.722  19.335  -4.483  1.00  0.87           H  
ATOM   3155 3HD2 LEU A 207     -11.287  17.754  -5.074  1.00  0.87           H  
ATOM   3156  N   GLU A 208      -8.831  14.402  -2.212  1.00  0.84           N  
ATOM   3157  CA  GLU A 208      -9.496  13.184  -1.783  1.00  0.84           C  
ATOM   3158  C   GLU A 208      -9.246  12.884  -0.305  1.00  0.84           C  
ATOM   3159  O   GLU A 208     -10.117  12.343   0.376  1.00  0.84           O  
ATOM   3160  CB  GLU A 208      -9.040  11.997  -2.630  1.00  0.84           C  
ATOM   3161  CG  GLU A 208      -9.519  12.029  -4.077  1.00  0.84           C  
ATOM   3162  CD  GLU A 208      -9.021  10.859  -4.894  1.00  0.84           C  
ATOM   3163  OE1 GLU A 208      -8.220  10.102  -4.393  1.00  0.84           O  
ATOM   3164  OE2 GLU A 208      -9.446  10.723  -6.017  1.00  0.84           O  
ATOM   3165  H   GLU A 208      -8.148  14.367  -2.954  1.00  0.84           H  
ATOM   3166  HA  GLU A 208     -10.569  13.316  -1.920  1.00  0.84           H  
ATOM   3167 1HB  GLU A 208      -7.950  11.962  -2.635  1.00  0.84           H  
ATOM   3168 2HB  GLU A 208      -9.394  11.072  -2.175  1.00  0.84           H  
ATOM   3169 1HG  GLU A 208     -10.607  12.025  -4.083  1.00  0.84           H  
ATOM   3170 2HG  GLU A 208      -9.184  12.960  -4.535  1.00  0.84           H  
ATOM   3171  N   ASP A 209      -8.060  13.219   0.214  1.00  0.81           N  
ATOM   3172  CA  ASP A 209      -7.801  12.930   1.611  1.00  0.81           C  
ATOM   3173  C   ASP A 209      -8.580  13.903   2.466  1.00  0.81           C  
ATOM   3174  O   ASP A 209      -9.215  13.511   3.443  1.00  0.81           O  
ATOM   3175  CB  ASP A 209      -6.309  13.026   1.951  1.00  0.81           C  
ATOM   3176  CG  ASP A 209      -5.411  11.873   1.351  1.00  0.81           C  
ATOM   3177  OD1 ASP A 209      -5.941  10.889   0.843  1.00  0.81           O  
ATOM   3178  OD2 ASP A 209      -4.197  11.957   1.508  1.00  0.81           O  
ATOM   3179  H   ASP A 209      -7.378  13.729  -0.332  1.00  0.81           H  
ATOM   3180  HA  ASP A 209      -8.148  11.933   1.840  1.00  0.81           H  
ATOM   3181 1HB  ASP A 209      -5.930  13.978   1.563  1.00  0.81           H  
ATOM   3182 2HB  ASP A 209      -6.189  13.064   3.025  1.00  0.81           H  
ATOM   3183  N   ILE A 210      -8.628  15.155   2.027  1.00  0.79           N  
ATOM   3184  CA  ILE A 210      -9.324  16.189   2.783  1.00  0.79           C  
ATOM   3185  C   ILE A 210     -10.808  15.890   2.866  1.00  0.79           C  
ATOM   3186  O   ILE A 210     -11.423  15.993   3.929  1.00  0.79           O  
ATOM   3187  CB  ILE A 210      -9.152  17.541   2.111  1.00  0.79           C  
ATOM   3188  CG1 ILE A 210      -7.721  17.969   2.199  1.00  0.79           C  
ATOM   3189  CG2 ILE A 210     -10.062  18.552   2.776  1.00  0.79           C  
ATOM   3190  CD1 ILE A 210      -7.425  19.101   1.312  1.00  0.79           C  
ATOM   3191  H   ILE A 210      -8.117  15.398   1.173  1.00  0.79           H  
ATOM   3192  HA  ILE A 210      -8.917  16.223   3.793  1.00  0.79           H  
ATOM   3193  HB  ILE A 210      -9.404  17.461   1.065  1.00  0.79           H  
ATOM   3194 1HG1 ILE A 210      -7.496  18.257   3.225  1.00  0.79           H  
ATOM   3195 2HG1 ILE A 210      -7.074  17.133   1.917  1.00  0.79           H  
ATOM   3196 1HG2 ILE A 210      -9.929  19.491   2.300  1.00  0.79           H  
ATOM   3197 2HG2 ILE A 210     -11.101  18.236   2.684  1.00  0.79           H  
ATOM   3198 3HG2 ILE A 210      -9.800  18.639   3.824  1.00  0.79           H  
ATOM   3199 1HD1 ILE A 210      -6.379  19.372   1.415  1.00  0.79           H  
ATOM   3200 2HD1 ILE A 210      -7.622  18.814   0.292  1.00  0.79           H  
ATOM   3201 3HD1 ILE A 210      -8.050  19.936   1.571  1.00  0.79           H  
ATOM   3202  N   ILE A 211     -11.384  15.513   1.737  1.00  0.77           N  
ATOM   3203  CA  ILE A 211     -12.796  15.224   1.705  1.00  0.77           C  
ATOM   3204  C   ILE A 211     -13.074  13.959   2.485  1.00  0.77           C  
ATOM   3205  O   ILE A 211     -14.079  13.883   3.190  1.00  0.77           O  
ATOM   3206  CB  ILE A 211     -13.313  15.106   0.285  1.00  0.77           C  
ATOM   3207  CG1 ILE A 211     -13.093  16.408  -0.410  1.00  0.77           C  
ATOM   3208  CG2 ILE A 211     -14.792  14.788   0.335  1.00  0.77           C  
ATOM   3209  CD1 ILE A 211     -13.763  17.551   0.243  1.00  0.77           C  
ATOM   3210  H   ILE A 211     -10.829  15.450   0.885  1.00  0.77           H  
ATOM   3211  HA  ILE A 211     -13.327  16.043   2.182  1.00  0.77           H  
ATOM   3212  HB  ILE A 211     -12.764  14.329  -0.252  1.00  0.77           H  
ATOM   3213 1HG1 ILE A 211     -12.050  16.626  -0.416  1.00  0.77           H  
ATOM   3214 2HG1 ILE A 211     -13.425  16.314  -1.430  1.00  0.77           H  
ATOM   3215 1HG2 ILE A 211     -15.186  14.712  -0.679  1.00  0.77           H  
ATOM   3216 2HG2 ILE A 211     -14.917  13.854   0.853  1.00  0.77           H  
ATOM   3217 3HG2 ILE A 211     -15.320  15.579   0.871  1.00  0.77           H  
ATOM   3218 1HD1 ILE A 211     -13.544  18.454  -0.323  1.00  0.77           H  
ATOM   3219 2HD1 ILE A 211     -14.832  17.377   0.259  1.00  0.77           H  
ATOM   3220 3HD1 ILE A 211     -13.395  17.655   1.260  1.00  0.77           H  
ATOM   3221  N   ARG A 212     -12.207  12.953   2.372  1.00  0.77           N  
ATOM   3222  CA  ARG A 212     -12.400  11.743   3.145  1.00  0.77           C  
ATOM   3223  C   ARG A 212     -12.480  12.097   4.632  1.00  0.77           C  
ATOM   3224  O   ARG A 212     -13.335  11.578   5.346  1.00  0.77           O  
ATOM   3225  CB  ARG A 212     -11.284  10.742   2.893  1.00  0.77           C  
ATOM   3226  CG  ARG A 212     -11.488   9.379   3.519  1.00  0.77           C  
ATOM   3227  CD  ARG A 212     -10.395   8.418   3.160  1.00  0.77           C  
ATOM   3228  NE  ARG A 212     -10.278   8.205   1.710  1.00  0.77           N  
ATOM   3229  CZ  ARG A 212      -9.251   8.664   0.953  1.00  0.77           C  
ATOM   3230  NH1 ARG A 212      -8.281   9.323   1.530  1.00  0.77           N  
ATOM   3231  NH2 ARG A 212      -9.224   8.440  -0.352  1.00  0.77           N  
ATOM   3232  H   ARG A 212     -11.396  13.008   1.753  1.00  0.77           H  
ATOM   3233  HA  ARG A 212     -13.340  11.285   2.847  1.00  0.77           H  
ATOM   3234 1HB  ARG A 212     -11.168  10.595   1.825  1.00  0.77           H  
ATOM   3235 2HB  ARG A 212     -10.342  11.148   3.268  1.00  0.77           H  
ATOM   3236 1HG  ARG A 212     -11.507   9.489   4.606  1.00  0.77           H  
ATOM   3237 2HG  ARG A 212     -12.438   8.965   3.182  1.00  0.77           H  
ATOM   3238 1HD  ARG A 212      -9.458   8.818   3.509  1.00  0.77           H  
ATOM   3239 2HD  ARG A 212     -10.583   7.456   3.636  1.00  0.77           H  
ATOM   3240  HE  ARG A 212     -11.016   7.698   1.244  1.00  0.77           H  
ATOM   3241 1HH1 ARG A 212      -8.312   9.485   2.520  1.00  0.77           H  
ATOM   3242 2HH1 ARG A 212      -7.483   9.700   0.993  1.00  0.77           H  
ATOM   3243 1HH2 ARG A 212      -9.973   7.930  -0.795  1.00  0.77           H  
ATOM   3244 2HH2 ARG A 212      -8.446   8.781  -0.905  1.00  0.77           H  
ATOM   3245  N   GLU A 213     -11.610  13.015   5.096  1.00  0.77           N  
ATOM   3246  CA  GLU A 213     -11.658  13.395   6.507  1.00  0.77           C  
ATOM   3247  C   GLU A 213     -12.987  14.061   6.827  1.00  0.77           C  
ATOM   3248  O   GLU A 213     -13.603  13.733   7.848  1.00  0.77           O  
ATOM   3249  CB  GLU A 213     -10.518  14.368   6.821  1.00  0.77           C  
ATOM   3250  CG  GLU A 213      -9.188  13.715   6.749  1.00  0.77           C  
ATOM   3251  CD  GLU A 213      -8.040  14.654   6.953  1.00  0.77           C  
ATOM   3252  OE1 GLU A 213      -8.281  15.803   7.169  1.00  0.77           O  
ATOM   3253  OE2 GLU A 213      -6.911  14.226   6.885  1.00  0.77           O  
ATOM   3254  H   GLU A 213     -10.901  13.403   4.481  1.00  0.77           H  
ATOM   3255  HA  GLU A 213     -11.549  12.512   7.118  1.00  0.77           H  
ATOM   3256 1HB  GLU A 213     -10.529  15.201   6.129  1.00  0.77           H  
ATOM   3257 2HB  GLU A 213     -10.648  14.771   7.828  1.00  0.77           H  
ATOM   3258 1HG  GLU A 213      -9.181  12.941   7.491  1.00  0.77           H  
ATOM   3259 2HG  GLU A 213      -9.094  13.237   5.798  1.00  0.77           H  
ATOM   3260  N   VAL A 214     -13.504  14.889   5.922  1.00  0.79           N  
ATOM   3261  CA  VAL A 214     -14.799  15.522   6.146  1.00  0.79           C  
ATOM   3262  C   VAL A 214     -15.880  14.470   6.272  1.00  0.79           C  
ATOM   3263  O   VAL A 214     -16.730  14.541   7.163  1.00  0.79           O  
ATOM   3264  CB  VAL A 214     -15.186  16.445   4.978  1.00  0.79           C  
ATOM   3265  CG1 VAL A 214     -16.592  16.883   5.129  1.00  0.79           C  
ATOM   3266  CG2 VAL A 214     -14.312  17.632   4.956  1.00  0.79           C  
ATOM   3267  H   VAL A 214     -12.951  15.123   5.091  1.00  0.79           H  
ATOM   3268  HA  VAL A 214     -14.752  16.105   7.064  1.00  0.79           H  
ATOM   3269  HB  VAL A 214     -15.101  15.901   4.051  1.00  0.79           H  
ATOM   3270 1HG1 VAL A 214     -16.853  17.514   4.293  1.00  0.79           H  
ATOM   3271 2HG1 VAL A 214     -17.248  16.019   5.146  1.00  0.79           H  
ATOM   3272 3HG1 VAL A 214     -16.701  17.437   6.056  1.00  0.79           H  
ATOM   3273 1HG2 VAL A 214     -14.592  18.255   4.144  1.00  0.79           H  
ATOM   3274 2HG2 VAL A 214     -14.447  18.164   5.883  1.00  0.79           H  
ATOM   3275 3HG2 VAL A 214     -13.277  17.329   4.842  1.00  0.79           H  
ATOM   3276  N   ARG A 215     -15.843  13.481   5.383  1.00  0.81           N  
ATOM   3277  CA  ARG A 215     -16.830  12.421   5.381  1.00  0.81           C  
ATOM   3278  C   ARG A 215     -16.769  11.593   6.669  1.00  0.81           C  
ATOM   3279  O   ARG A 215     -17.810  11.289   7.250  1.00  0.81           O  
ATOM   3280  CB  ARG A 215     -16.596  11.505   4.183  1.00  0.81           C  
ATOM   3281  CG  ARG A 215     -16.897  12.124   2.809  1.00  0.81           C  
ATOM   3282  CD  ARG A 215     -16.504  11.217   1.686  1.00  0.81           C  
ATOM   3283  NE  ARG A 215     -16.636  11.856   0.374  1.00  0.81           N  
ATOM   3284  CZ  ARG A 215     -16.199  11.319  -0.785  1.00  0.81           C  
ATOM   3285  NH1 ARG A 215     -15.640  10.131  -0.776  1.00  0.81           N  
ATOM   3286  NH2 ARG A 215     -16.314  11.977  -1.934  1.00  0.81           N  
ATOM   3287  H   ARG A 215     -15.109  13.486   4.675  1.00  0.81           H  
ATOM   3288  HA  ARG A 215     -17.817  12.871   5.297  1.00  0.81           H  
ATOM   3289 1HB  ARG A 215     -15.559  11.184   4.174  1.00  0.81           H  
ATOM   3290 2HB  ARG A 215     -17.209  10.614   4.286  1.00  0.81           H  
ATOM   3291 1HG  ARG A 215     -17.961  12.291   2.735  1.00  0.81           H  
ATOM   3292 2HG  ARG A 215     -16.375  13.070   2.706  1.00  0.81           H  
ATOM   3293 1HD  ARG A 215     -15.467  10.922   1.813  1.00  0.81           H  
ATOM   3294 2HD  ARG A 215     -17.135  10.333   1.698  1.00  0.81           H  
ATOM   3295  HE  ARG A 215     -17.058  12.774   0.338  1.00  0.81           H  
ATOM   3296 1HH1 ARG A 215     -15.545   9.625   0.092  1.00  0.81           H  
ATOM   3297 2HH1 ARG A 215     -15.307   9.723  -1.638  1.00  0.81           H  
ATOM   3298 1HH2 ARG A 215     -16.717  12.907  -1.979  1.00  0.81           H  
ATOM   3299 2HH2 ARG A 215     -15.975  11.556  -2.786  1.00  0.81           H  
ATOM   3300  N   GLU A 216     -15.565  11.280   7.169  1.00  0.84           N  
ATOM   3301  CA  GLU A 216     -15.480  10.488   8.399  1.00  0.84           C  
ATOM   3302  C   GLU A 216     -15.930  11.304   9.613  1.00  0.84           C  
ATOM   3303  O   GLU A 216     -16.631  10.798  10.503  1.00  0.84           O  
ATOM   3304  CB  GLU A 216     -14.054   9.967   8.609  1.00  0.84           C  
ATOM   3305  CG  GLU A 216     -13.587   8.904   7.580  1.00  0.84           C  
ATOM   3306  CD  GLU A 216     -14.421   7.632   7.576  1.00  0.84           C  
ATOM   3307  OE1 GLU A 216     -14.635   7.073   8.622  1.00  0.84           O  
ATOM   3308  OE2 GLU A 216     -14.849   7.218   6.507  1.00  0.84           O  
ATOM   3309  H   GLU A 216     -14.719  11.555   6.668  1.00  0.84           H  
ATOM   3310  HA  GLU A 216     -16.144   9.634   8.303  1.00  0.84           H  
ATOM   3311 1HB  GLU A 216     -13.358  10.809   8.550  1.00  0.84           H  
ATOM   3312 2HB  GLU A 216     -13.965   9.540   9.607  1.00  0.84           H  
ATOM   3313 1HG  GLU A 216     -13.632   9.346   6.587  1.00  0.84           H  
ATOM   3314 2HG  GLU A 216     -12.547   8.653   7.783  1.00  0.84           H  
ATOM   3315  N   LEU A 217     -15.575  12.585   9.626  1.00  0.88           N  
ATOM   3316  CA  LEU A 217     -15.973  13.472  10.700  1.00  0.88           C  
ATOM   3317  C   LEU A 217     -17.489  13.614  10.711  1.00  0.88           C  
ATOM   3318  O   LEU A 217     -18.120  13.484  11.766  1.00  0.88           O  
ATOM   3319  CB  LEU A 217     -15.274  14.816  10.466  1.00  0.88           C  
ATOM   3320  CG  LEU A 217     -13.752  14.846  10.755  1.00  0.88           C  
ATOM   3321  CD1 LEU A 217     -13.091  16.037  10.109  1.00  0.88           C  
ATOM   3322  CD2 LEU A 217     -13.584  14.985  12.228  1.00  0.88           C  
ATOM   3323  H   LEU A 217     -14.990  12.955   8.875  1.00  0.88           H  
ATOM   3324  HA  LEU A 217     -15.648  13.051  11.646  1.00  0.88           H  
ATOM   3325 1HB  LEU A 217     -15.408  15.071   9.419  1.00  0.88           H  
ATOM   3326 2HB  LEU A 217     -15.752  15.571  11.083  1.00  0.88           H  
ATOM   3327  HG  LEU A 217     -13.287  13.929  10.392  1.00  0.88           H  
ATOM   3328 1HD1 LEU A 217     -12.028  16.041  10.351  1.00  0.88           H  
ATOM   3329 2HD1 LEU A 217     -13.212  15.969   9.036  1.00  0.88           H  
ATOM   3330 3HD1 LEU A 217     -13.537  16.937  10.454  1.00  0.88           H  
ATOM   3331 1HD2 LEU A 217     -12.525  15.003  12.484  1.00  0.88           H  
ATOM   3332 2HD2 LEU A 217     -14.053  15.904  12.557  1.00  0.88           H  
ATOM   3333 3HD2 LEU A 217     -14.057  14.164  12.691  1.00  0.88           H  
ATOM   3334  N   ARG A 218     -18.078  13.793   9.517  1.00  0.92           N  
ATOM   3335  CA  ARG A 218     -19.520  13.934   9.337  1.00  0.92           C  
ATOM   3336  C   ARG A 218     -20.275  12.677   9.755  1.00  0.92           C  
ATOM   3337  O   ARG A 218     -21.208  12.742  10.555  1.00  0.92           O  
ATOM   3338  CB  ARG A 218     -19.865  14.259   7.890  1.00  0.92           C  
ATOM   3339  CG  ARG A 218     -21.356  14.460   7.643  1.00  0.92           C  
ATOM   3340  CD  ARG A 218     -21.684  14.620   6.209  1.00  0.92           C  
ATOM   3341  NE  ARG A 218     -21.414  13.414   5.430  1.00  0.92           N  
ATOM   3342  CZ  ARG A 218     -22.207  12.321   5.405  1.00  0.92           C  
ATOM   3343  NH1 ARG A 218     -23.302  12.287   6.133  1.00  0.92           N  
ATOM   3344  NH2 ARG A 218     -21.894  11.283   4.644  1.00  0.92           N  
ATOM   3345  H   ARG A 218     -17.495  13.878   8.687  1.00  0.92           H  
ATOM   3346  HA  ARG A 218     -19.861  14.761   9.957  1.00  0.92           H  
ATOM   3347 1HB  ARG A 218     -19.344  15.166   7.584  1.00  0.92           H  
ATOM   3348 2HB  ARG A 218     -19.520  13.452   7.245  1.00  0.92           H  
ATOM   3349 1HG  ARG A 218     -21.900  13.597   8.025  1.00  0.92           H  
ATOM   3350 2HG  ARG A 218     -21.684  15.359   8.173  1.00  0.92           H  
ATOM   3351 1HD  ARG A 218     -22.739  14.867   6.096  1.00  0.92           H  
ATOM   3352 2HD  ARG A 218     -21.090  15.425   5.802  1.00  0.92           H  
ATOM   3353  HE  ARG A 218     -20.586  13.407   4.857  1.00  0.92           H  
ATOM   3354 1HH1 ARG A 218     -23.546  13.080   6.710  1.00  0.92           H  
ATOM   3355 2HH1 ARG A 218     -23.897  11.472   6.113  1.00  0.92           H  
ATOM   3356 1HH2 ARG A 218     -21.063  11.309   4.076  1.00  0.92           H  
ATOM   3357 2HH2 ARG A 218     -22.493  10.471   4.627  1.00  0.92           H  
ATOM   3358  N   LYS A 219     -19.853  11.513   9.249  1.00  0.96           N  
ATOM   3359  CA  LYS A 219     -20.510  10.245   9.572  1.00  0.96           C  
ATOM   3360  C   LYS A 219     -20.451   9.952  11.064  1.00  0.96           C  
ATOM   3361  O   LYS A 219     -21.358   9.330  11.620  1.00  0.96           O  
ATOM   3362  CB  LYS A 219     -19.887   9.081   8.803  1.00  0.96           C  
ATOM   3363  CG  LYS A 219     -20.187   9.040   7.306  1.00  0.96           C  
ATOM   3364  CD  LYS A 219     -19.654   7.752   6.703  1.00  0.96           C  
ATOM   3365  CE  LYS A 219     -18.133   7.751   6.721  1.00  0.96           C  
ATOM   3366  NZ  LYS A 219     -17.551   6.506   6.142  1.00  0.96           N  
ATOM   3367  H   LYS A 219     -19.065  11.498   8.602  1.00  0.96           H  
ATOM   3368  HA  LYS A 219     -21.559  10.324   9.289  1.00  0.96           H  
ATOM   3369 1HB  LYS A 219     -18.799   9.130   8.915  1.00  0.96           H  
ATOM   3370 2HB  LYS A 219     -20.217   8.142   9.241  1.00  0.96           H  
ATOM   3371 1HG  LYS A 219     -21.265   9.086   7.154  1.00  0.96           H  
ATOM   3372 2HG  LYS A 219     -19.739   9.888   6.806  1.00  0.96           H  
ATOM   3373 1HD  LYS A 219     -20.019   6.899   7.274  1.00  0.96           H  
ATOM   3374 2HD  LYS A 219     -19.998   7.657   5.674  1.00  0.96           H  
ATOM   3375 1HE  LYS A 219     -17.768   8.607   6.151  1.00  0.96           H  
ATOM   3376 2HE  LYS A 219     -17.791   7.848   7.752  1.00  0.96           H  
ATOM   3377 1HZ  LYS A 219     -16.526   6.599   6.204  1.00  0.96           H  
ATOM   3378 2HZ  LYS A 219     -17.850   5.704   6.670  1.00  0.96           H  
ATOM   3379 3HZ  LYS A 219     -17.826   6.404   5.183  1.00  0.96           H  
ATOM   3380  N   SER A 220     -19.401  10.442  11.722  1.00  1.00           N  
ATOM   3381  CA  SER A 220     -19.208  10.251  13.143  1.00  1.00           C  
ATOM   3382  C   SER A 220     -20.021  11.244  13.983  1.00  1.00           C  
ATOM   3383  O   SER A 220     -20.007  11.155  15.208  1.00  1.00           O  
ATOM   3384  CB  SER A 220     -17.750  10.395  13.480  1.00  1.00           C  
ATOM   3385  OG  SER A 220     -16.981   9.414  12.837  1.00  1.00           O  
ATOM   3386  H   SER A 220     -18.660  10.921  11.208  1.00  1.00           H  
ATOM   3387  HA  SER A 220     -19.532   9.242  13.397  1.00  1.00           H  
ATOM   3388 1HB  SER A 220     -17.421  11.381  13.173  1.00  1.00           H  
ATOM   3389 2HB  SER A 220     -17.616  10.320  14.558  1.00  1.00           H  
ATOM   3390  HG  SER A 220     -16.886   9.725  11.904  1.00  1.00           H  
ATOM   3391  N   GLY A 221     -20.715  12.196  13.342  1.00  1.01           N  
ATOM   3392  CA  GLY A 221     -21.541  13.171  14.050  1.00  1.01           C  
ATOM   3393  C   GLY A 221     -21.163  14.651  13.915  1.00  1.01           C  
ATOM   3394  O   GLY A 221     -21.874  15.503  14.452  1.00  1.01           O  
ATOM   3395  H   GLY A 221     -20.708  12.239  12.326  1.00  1.01           H  
ATOM   3396 1HA  GLY A 221     -22.566  13.050  13.703  1.00  1.01           H  
ATOM   3397 2HA  GLY A 221     -21.554  12.914  15.100  1.00  1.01           H  
ATOM   3398  N   ALA A 222     -20.062  14.986  13.242  1.00  1.00           N  
ATOM   3399  CA  ALA A 222     -19.719  16.400  13.083  1.00  1.00           C  
ATOM   3400  C   ALA A 222     -20.738  17.082  12.183  1.00  1.00           C  
ATOM   3401  O   ALA A 222     -21.211  16.461  11.231  1.00  1.00           O  
ATOM   3402  CB  ALA A 222     -18.342  16.567  12.473  1.00  1.00           C  
ATOM   3403  H   ALA A 222     -19.473  14.279  12.806  1.00  1.00           H  
ATOM   3404  HA  ALA A 222     -19.752  16.862  14.067  1.00  1.00           H  
ATOM   3405 1HB  ALA A 222     -18.115  17.625  12.369  1.00  1.00           H  
ATOM   3406 2HB  ALA A 222     -17.612  16.095  13.097  1.00  1.00           H  
ATOM   3407 3HB  ALA A 222     -18.338  16.112  11.509  1.00  1.00           H  
ATOM   3408  N   ARG A 223     -21.065  18.352  12.429  1.00  0.97           N  
ATOM   3409  CA  ARG A 223     -21.951  19.032  11.495  1.00  0.97           C  
ATOM   3410  C   ARG A 223     -21.271  20.135  10.711  1.00  0.97           C  
ATOM   3411  O   ARG A 223     -21.359  20.153   9.487  1.00  0.97           O  
ATOM   3412  CB  ARG A 223     -23.136  19.644  12.210  1.00  0.97           C  
ATOM   3413  CG  ARG A 223     -24.088  20.379  11.321  1.00  0.97           C  
ATOM   3414  CD  ARG A 223     -25.297  20.862  12.044  1.00  0.97           C  
ATOM   3415  NE  ARG A 223     -26.128  21.703  11.185  1.00  0.97           N  
ATOM   3416  CZ  ARG A 223     -27.319  22.230  11.539  1.00  0.97           C  
ATOM   3417  NH1 ARG A 223     -27.824  21.983  12.730  1.00  0.97           N  
ATOM   3418  NH2 ARG A 223     -27.985  22.997  10.692  1.00  0.97           N  
ATOM   3419  H   ARG A 223     -20.719  18.867  13.237  1.00  0.97           H  
ATOM   3420  HA  ARG A 223     -22.331  18.301  10.783  1.00  0.97           H  
ATOM   3421 1HB  ARG A 223     -23.685  18.881  12.759  1.00  0.97           H  
ATOM   3422 2HB  ARG A 223     -22.768  20.372  12.909  1.00  0.97           H  
ATOM   3423 1HG  ARG A 223     -23.567  21.248  10.928  1.00  0.97           H  
ATOM   3424 2HG  ARG A 223     -24.402  19.738  10.497  1.00  0.97           H  
ATOM   3425 1HD  ARG A 223     -25.893  20.013  12.371  1.00  0.97           H  
ATOM   3426 2HD  ARG A 223     -24.994  21.450  12.910  1.00  0.97           H  
ATOM   3427  HE  ARG A 223     -25.754  21.932  10.258  1.00  0.97           H  
ATOM   3428 1HH1 ARG A 223     -27.318  21.400  13.382  1.00  0.97           H  
ATOM   3429 2HH1 ARG A 223     -28.715  22.378  12.993  1.00  0.97           H  
ATOM   3430 1HH2 ARG A 223     -27.605  23.194   9.775  1.00  0.97           H  
ATOM   3431 2HH2 ARG A 223     -28.873  23.389  10.961  1.00  0.97           H  
ATOM   3432  N   ARG A 224     -20.581  21.043  11.393  1.00  0.92           N  
ATOM   3433  CA  ARG A 224     -20.007  22.183  10.676  1.00  0.92           C  
ATOM   3434  C   ARG A 224     -18.511  22.044  10.424  1.00  0.92           C  
ATOM   3435  O   ARG A 224     -17.763  21.565  11.276  1.00  0.92           O  
ATOM   3436  CB  ARG A 224     -20.304  23.496  11.395  1.00  0.92           C  
ATOM   3437  CG  ARG A 224     -19.802  24.771  10.675  1.00  0.92           C  
ATOM   3438  CD  ARG A 224     -20.068  25.999  11.429  1.00  0.92           C  
ATOM   3439  NE  ARG A 224     -21.475  26.230  11.596  1.00  0.92           N  
ATOM   3440  CZ  ARG A 224     -22.261  26.822  10.673  1.00  0.92           C  
ATOM   3441  NH1 ARG A 224     -21.724  27.219   9.539  1.00  0.92           N  
ATOM   3442  NH2 ARG A 224     -23.548  27.005  10.902  1.00  0.92           N  
ATOM   3443  H   ARG A 224     -20.491  20.968  12.409  1.00  0.92           H  
ATOM   3444  HA  ARG A 224     -20.495  22.244   9.710  1.00  0.92           H  
ATOM   3445 1HB  ARG A 224     -21.381  23.601  11.509  1.00  0.92           H  
ATOM   3446 2HB  ARG A 224     -19.900  23.482  12.367  1.00  0.92           H  
ATOM   3447 1HG  ARG A 224     -18.740  24.714  10.484  1.00  0.92           H  
ATOM   3448 2HG  ARG A 224     -20.327  24.879   9.745  1.00  0.92           H  
ATOM   3449 1HD  ARG A 224     -19.621  25.922  12.416  1.00  0.92           H  
ATOM   3450 2HD  ARG A 224     -19.639  26.848  10.899  1.00  0.92           H  
ATOM   3451  HE  ARG A 224     -21.881  25.927  12.493  1.00  0.92           H  
ATOM   3452 1HH1 ARG A 224     -20.738  27.070   9.386  1.00  0.92           H  
ATOM   3453 2HH1 ARG A 224     -22.291  27.674   8.830  1.00  0.92           H  
ATOM   3454 1HH2 ARG A 224     -23.952  26.698  11.772  1.00  0.92           H  
ATOM   3455 2HH2 ARG A 224     -24.127  27.451  10.204  1.00  0.92           H  
ATOM   3456  N   PHE A 225     -18.076  22.439   9.236  1.00  0.89           N  
ATOM   3457  CA  PHE A 225     -16.658  22.362   8.904  1.00  0.89           C  
ATOM   3458  C   PHE A 225     -16.070  23.698   8.493  1.00  0.89           C  
ATOM   3459  O   PHE A 225     -16.736  24.519   7.849  1.00  0.89           O  
ATOM   3460  CB  PHE A 225     -16.450  21.341   7.798  1.00  0.89           C  
ATOM   3461  CG  PHE A 225     -16.815  19.996   8.226  1.00  0.89           C  
ATOM   3462  CD1 PHE A 225     -18.122  19.553   8.157  1.00  0.89           C  
ATOM   3463  CD2 PHE A 225     -15.871  19.169   8.702  1.00  0.89           C  
ATOM   3464  CE1 PHE A 225     -18.451  18.286   8.567  1.00  0.89           C  
ATOM   3465  CE2 PHE A 225     -16.189  17.928   9.100  1.00  0.89           C  
ATOM   3466  CZ  PHE A 225     -17.475  17.473   9.034  1.00  0.89           C  
ATOM   3467  H   PHE A 225     -18.753  22.811   8.568  1.00  0.89           H  
ATOM   3468  HA  PHE A 225     -16.111  22.019   9.781  1.00  0.89           H  
ATOM   3469 1HB  PHE A 225     -17.039  21.585   6.947  1.00  0.89           H  
ATOM   3470 2HB  PHE A 225     -15.402  21.335   7.492  1.00  0.89           H  
ATOM   3471  HD1 PHE A 225     -18.900  20.223   7.776  1.00  0.89           H  
ATOM   3472  HD2 PHE A 225     -14.843  19.527   8.763  1.00  0.89           H  
ATOM   3473  HE1 PHE A 225     -19.485  17.940   8.514  1.00  0.89           H  
ATOM   3474  HE2 PHE A 225     -15.428  17.306   9.465  1.00  0.89           H  
ATOM   3475  HZ  PHE A 225     -17.713  16.473   9.353  1.00  0.89           H  
ATOM   3476  N   ALA A 226     -14.811  23.889   8.873  1.00  0.87           N  
ATOM   3477  CA  ALA A 226     -14.066  25.075   8.511  1.00  0.87           C  
ATOM   3478  C   ALA A 226     -12.865  24.727   7.657  1.00  0.87           C  
ATOM   3479  O   ALA A 226     -12.092  23.806   7.955  1.00  0.87           O  
ATOM   3480  CB  ALA A 226     -13.601  25.804   9.748  1.00  0.87           C  
ATOM   3481  H   ALA A 226     -14.349  23.171   9.432  1.00  0.87           H  
ATOM   3482  HA  ALA A 226     -14.709  25.725   7.931  1.00  0.87           H  
ATOM   3483 1HB  ALA A 226     -13.053  26.664   9.448  1.00  0.87           H  
ATOM   3484 2HB  ALA A 226     -14.443  26.106  10.344  1.00  0.87           H  
ATOM   3485 3HB  ALA A 226     -12.969  25.167  10.325  1.00  0.87           H  
ATOM   3486  N   ILE A 227     -12.666  25.521   6.621  1.00  0.87           N  
ATOM   3487  CA  ILE A 227     -11.523  25.301   5.758  1.00  0.87           C  
ATOM   3488  C   ILE A 227     -10.372  26.210   6.149  1.00  0.87           C  
ATOM   3489  O   ILE A 227     -10.489  27.437   6.115  1.00  0.87           O  
ATOM   3490  CB  ILE A 227     -11.933  25.549   4.299  1.00  0.87           C  
ATOM   3491  CG1 ILE A 227     -12.948  24.479   3.853  1.00  0.87           C  
ATOM   3492  CG2 ILE A 227     -10.723  25.589   3.388  1.00  0.87           C  
ATOM   3493  CD1 ILE A 227     -14.440  24.771   4.216  1.00  0.87           C  
ATOM   3494  H   ILE A 227     -13.346  26.258   6.419  1.00  0.87           H  
ATOM   3495  HA  ILE A 227     -11.194  24.267   5.861  1.00  0.87           H  
ATOM   3496  HB  ILE A 227     -12.435  26.488   4.248  1.00  0.87           H  
ATOM   3497 1HG1 ILE A 227     -12.867  24.369   2.776  1.00  0.87           H  
ATOM   3498 2HG1 ILE A 227     -12.667  23.533   4.316  1.00  0.87           H  
ATOM   3499 1HG2 ILE A 227     -11.042  25.783   2.365  1.00  0.87           H  
ATOM   3500 2HG2 ILE A 227     -10.042  26.376   3.709  1.00  0.87           H  
ATOM   3501 3HG2 ILE A 227     -10.212  24.634   3.437  1.00  0.87           H  
ATOM   3502 1HD1 ILE A 227     -15.073  23.966   3.861  1.00  0.87           H  
ATOM   3503 2HD1 ILE A 227     -14.554  24.861   5.290  1.00  0.87           H  
ATOM   3504 3HD1 ILE A 227     -14.761  25.694   3.755  1.00  0.87           H  
ATOM   3505  N   SER A 228      -9.244  25.600   6.502  1.00  0.89           N  
ATOM   3506  CA  SER A 228      -8.080  26.342   6.950  1.00  0.89           C  
ATOM   3507  C   SER A 228      -6.760  25.642   6.579  1.00  0.89           C  
ATOM   3508  O   SER A 228      -6.721  24.764   5.701  1.00  0.89           O  
ATOM   3509  CB  SER A 228      -8.187  26.623   8.456  1.00  0.89           C  
ATOM   3510  OG  SER A 228      -7.200  27.544   8.857  1.00  0.89           O  
ATOM   3511  H   SER A 228      -9.196  24.579   6.523  1.00  0.89           H  
ATOM   3512  HA  SER A 228      -8.084  27.310   6.447  1.00  0.89           H  
ATOM   3513 1HB  SER A 228      -9.174  27.042   8.667  1.00  0.89           H  
ATOM   3514 2HB  SER A 228      -8.091  25.698   9.025  1.00  0.89           H  
ATOM   3515  HG  SER A 228      -7.619  28.189   9.495  1.00  0.89           H  
ATOM   3516  N   GLY A 229      -5.686  26.117   7.206  1.00  0.91           N  
ATOM   3517  CA  GLY A 229      -4.310  25.707   6.958  1.00  0.91           C  
ATOM   3518  C   GLY A 229      -3.491  26.984   6.990  1.00  0.91           C  
ATOM   3519  O   GLY A 229      -3.889  27.956   7.628  1.00  0.91           O  
ATOM   3520  H   GLY A 229      -5.863  26.819   7.910  1.00  0.91           H  
ATOM   3521 1HA  GLY A 229      -3.966  25.008   7.721  1.00  0.91           H  
ATOM   3522 2HA  GLY A 229      -4.224  25.224   5.985  1.00  0.91           H  
ATOM   3523  N   GLY A 230      -2.369  27.010   6.293  1.00  0.92           N  
ATOM   3524  CA  GLY A 230      -1.570  28.244   6.232  1.00  0.92           C  
ATOM   3525  C   GLY A 230      -2.503  29.410   5.848  1.00  0.92           C  
ATOM   3526  O   GLY A 230      -2.512  30.483   6.466  1.00  0.92           O  
ATOM   3527  H   GLY A 230      -2.085  26.152   5.822  1.00  0.92           H  
ATOM   3528 1HA  GLY A 230      -1.084  28.437   7.187  1.00  0.92           H  
ATOM   3529 2HA  GLY A 230      -0.796  28.135   5.476  1.00  0.92           H  
ATOM   3530  N   THR A 231      -3.231  29.231   4.757  1.00  0.91           N  
ATOM   3531  CA  THR A 231      -4.246  30.187   4.333  1.00  0.91           C  
ATOM   3532  C   THR A 231      -5.350  29.416   3.644  1.00  0.91           C  
ATOM   3533  O   THR A 231      -5.092  28.756   2.650  1.00  0.91           O  
ATOM   3534  CB  THR A 231      -3.656  31.253   3.447  1.00  0.91           C  
ATOM   3535  OG1 THR A 231      -2.598  31.894   4.178  1.00  0.91           O  
ATOM   3536  CG2 THR A 231      -4.708  32.257   3.030  1.00  0.91           C  
ATOM   3537  H   THR A 231      -3.134  28.354   4.255  1.00  0.91           H  
ATOM   3538  HA  THR A 231      -4.673  30.668   5.213  1.00  0.91           H  
ATOM   3539  HB  THR A 231      -3.268  30.800   2.592  1.00  0.91           H  
ATOM   3540  HG1 THR A 231      -2.702  31.676   5.149  1.00  0.91           H  
ATOM   3541 1HG2 THR A 231      -4.261  33.015   2.394  1.00  0.91           H  
ATOM   3542 2HG2 THR A 231      -5.498  31.761   2.485  1.00  0.91           H  
ATOM   3543 3HG2 THR A 231      -5.110  32.708   3.926  1.00  0.91           H  
ATOM   3544  N   GLY A 232      -6.601  29.596   4.027  1.00  0.88           N  
ATOM   3545  CA  GLY A 232      -7.685  28.790   3.459  1.00  0.88           C  
ATOM   3546  C   GLY A 232      -7.712  28.763   1.930  1.00  0.88           C  
ATOM   3547  O   GLY A 232      -8.073  27.750   1.333  1.00  0.88           O  
ATOM   3548  H   GLY A 232      -6.808  30.239   4.782  1.00  0.88           H  
ATOM   3549 1HA  GLY A 232      -7.598  27.769   3.834  1.00  0.88           H  
ATOM   3550 2HA  GLY A 232      -8.637  29.172   3.830  1.00  0.88           H  
ATOM   3551  N   THR A 233      -7.282  29.848   1.300  1.00  0.87           N  
ATOM   3552  CA  THR A 233      -7.294  29.967  -0.148  1.00  0.87           C  
ATOM   3553  C   THR A 233      -6.008  29.522  -0.864  1.00  0.87           C  
ATOM   3554  O   THR A 233      -5.984  29.457  -2.088  1.00  0.87           O  
ATOM   3555  CB  THR A 233      -7.662  31.398  -0.510  1.00  0.87           C  
ATOM   3556  OG1 THR A 233      -6.666  32.307  -0.036  1.00  0.87           O  
ATOM   3557  CG2 THR A 233      -8.933  31.711   0.167  1.00  0.87           C  
ATOM   3558  H   THR A 233      -6.969  30.625   1.858  1.00  0.87           H  
ATOM   3559  HA  THR A 233      -8.090  29.340  -0.519  1.00  0.87           H  
ATOM   3560  HB  THR A 233      -7.782  31.498  -1.571  1.00  0.87           H  
ATOM   3561  HG1 THR A 233      -6.879  33.200  -0.350  1.00  0.87           H  
ATOM   3562 1HG2 THR A 233      -9.209  32.724  -0.039  1.00  0.87           H  
ATOM   3563 2HG2 THR A 233      -9.705  31.036  -0.177  1.00  0.87           H  
ATOM   3564 3HG2 THR A 233      -8.793  31.589   1.218  1.00  0.87           H  
ATOM   3565  N   LEU A 234      -4.950  29.171  -0.126  1.00  0.89           N  
ATOM   3566  CA  LEU A 234      -3.685  28.720  -0.738  1.00  0.89           C  
ATOM   3567  C   LEU A 234      -3.662  27.236  -1.008  1.00  0.89           C  
ATOM   3568  O   LEU A 234      -2.643  26.680  -1.442  1.00  0.89           O  
ATOM   3569  CB  LEU A 234      -2.447  29.107   0.073  1.00  0.89           C  
ATOM   3570  CG  LEU A 234      -2.127  30.578   0.082  1.00  0.89           C  
ATOM   3571  CD1 LEU A 234      -0.947  30.859   0.998  1.00  0.89           C  
ATOM   3572  CD2 LEU A 234      -1.786  30.961  -1.319  1.00  0.89           C  
ATOM   3573  H   LEU A 234      -5.018  29.194   0.888  1.00  0.89           H  
ATOM   3574  HA  LEU A 234      -3.591  29.218  -1.699  1.00  0.89           H  
ATOM   3575 1HB  LEU A 234      -2.600  28.786   1.107  1.00  0.89           H  
ATOM   3576 2HB  LEU A 234      -1.584  28.578  -0.329  1.00  0.89           H  
ATOM   3577  HG  LEU A 234      -2.989  31.151   0.417  1.00  0.89           H  
ATOM   3578 1HD1 LEU A 234      -0.722  31.923   0.976  1.00  0.89           H  
ATOM   3579 2HD1 LEU A 234      -1.158  30.562   2.019  1.00  0.89           H  
ATOM   3580 3HD1 LEU A 234      -0.098  30.298   0.639  1.00  0.89           H  
ATOM   3581 1HD2 LEU A 234      -1.546  31.987  -1.359  1.00  0.89           H  
ATOM   3582 2HD2 LEU A 234      -0.928  30.385  -1.664  1.00  0.89           H  
ATOM   3583 3HD2 LEU A 234      -2.631  30.759  -1.954  1.00  0.89           H  
ATOM   3584  N   TYR A 235      -4.785  26.591  -0.775  1.00  0.99           N  
ATOM   3585  CA  TYR A 235      -4.894  25.188  -1.061  1.00  0.99           C  
ATOM   3586  C   TYR A 235      -4.549  24.921  -2.509  1.00  0.99           C  
ATOM   3587  O   TYR A 235      -5.085  25.563  -3.404  1.00  0.99           O  
ATOM   3588  CB  TYR A 235      -6.306  24.691  -0.780  1.00  0.99           C  
ATOM   3589  CG  TYR A 235      -6.420  23.274  -1.131  1.00  0.99           C  
ATOM   3590  CD1 TYR A 235      -5.643  22.379  -0.474  1.00  0.99           C  
ATOM   3591  CD2 TYR A 235      -7.277  22.863  -2.136  1.00  0.99           C  
ATOM   3592  CE1 TYR A 235      -5.697  21.077  -0.805  1.00  0.99           C  
ATOM   3593  CE2 TYR A 235      -7.342  21.537  -2.473  1.00  0.99           C  
ATOM   3594  CZ  TYR A 235      -6.543  20.645  -1.810  1.00  0.99           C  
ATOM   3595  OH  TYR A 235      -6.571  19.326  -2.138  1.00  0.99           O  
ATOM   3596  H   TYR A 235      -5.577  27.095  -0.401  1.00  0.99           H  
ATOM   3597  HA  TYR A 235      -4.188  24.645  -0.431  1.00  0.99           H  
ATOM   3598 1HB  TYR A 235      -6.549  24.816   0.281  1.00  0.99           H  
ATOM   3599 2HB  TYR A 235      -7.033  25.259  -1.367  1.00  0.99           H  
ATOM   3600  HD1 TYR A 235      -4.966  22.713   0.316  1.00  0.99           H  
ATOM   3601  HD2 TYR A 235      -7.891  23.589  -2.655  1.00  0.99           H  
ATOM   3602  HE1 TYR A 235      -5.066  20.381  -0.274  1.00  0.99           H  
ATOM   3603  HE2 TYR A 235      -8.012  21.202  -3.266  1.00  0.99           H  
ATOM   3604  HH  TYR A 235      -5.897  18.843  -1.602  1.00  0.99           H  
ATOM   3605  N   GLY A 236      -3.648  23.972  -2.747  1.00  1.20           N  
ATOM   3606  CA  GLY A 236      -3.267  23.615  -4.101  1.00  1.20           C  
ATOM   3607  C   GLY A 236      -2.173  24.492  -4.708  1.00  1.20           C  
ATOM   3608  O   GLY A 236      -1.728  24.228  -5.830  1.00  1.20           O  
ATOM   3609  H   GLY A 236      -3.197  23.485  -1.982  1.00  1.20           H  
ATOM   3610 1HA  GLY A 236      -2.937  22.578  -4.107  1.00  1.20           H  
ATOM   3611 2HA  GLY A 236      -4.144  23.656  -4.737  1.00  1.20           H  
ATOM   3612  N   SER A 237      -1.598  25.439  -3.936  1.00  1.53           N  
ATOM   3613  CA  SER A 237      -0.557  26.319  -4.503  1.00  1.53           C  
ATOM   3614  C   SER A 237       0.594  25.500  -5.044  1.00  1.53           C  
ATOM   3615  O   SER A 237       1.355  25.955  -5.896  1.00  1.53           O  
ATOM   3616  CB  SER A 237       0.086  27.183  -3.440  1.00  1.53           C  
ATOM   3617  OG  SER A 237       0.892  26.379  -2.585  1.00  1.53           O  
ATOM   3618  H   SER A 237      -1.959  25.630  -2.999  1.00  1.53           H  
ATOM   3619  HA  SER A 237      -0.984  26.924  -5.303  1.00  1.53           H  
ATOM   3620 1HB  SER A 237       0.706  27.933  -3.923  1.00  1.53           H  
ATOM   3621 2HB  SER A 237      -0.675  27.708  -2.859  1.00  1.53           H  
ATOM   3622  HG  SER A 237       0.308  26.104  -1.864  1.00  1.53           H  
ATOM   3623  N   SER A 238       0.744  24.300  -4.487  1.00  1.96           N  
ATOM   3624  CA  SER A 238       1.744  23.320  -4.841  1.00  1.96           C  
ATOM   3625  C   SER A 238       3.146  23.909  -4.859  1.00  1.96           C  
ATOM   3626  O   SER A 238       4.014  23.433  -5.589  1.00  1.96           O  
ATOM   3627  CB  SER A 238       1.374  22.738  -6.187  1.00  1.96           C  
ATOM   3628  OG  SER A 238       0.085  22.150  -6.146  1.00  1.96           O  
ATOM   3629  H   SER A 238       0.078  24.055  -3.772  1.00  1.96           H  
ATOM   3630  HA  SER A 238       1.720  22.525  -4.096  1.00  1.96           H  
ATOM   3631 1HB  SER A 238       1.375  23.522  -6.918  1.00  1.96           H  
ATOM   3632 2HB  SER A 238       2.115  22.000  -6.488  1.00  1.96           H  
ATOM   3633  HG  SER A 238      -0.569  22.902  -6.094  1.00  1.96           H  
ATOM   3634  N   ARG A 239       3.386  24.885  -3.973  1.00  2.35           N  
ATOM   3635  CA  ARG A 239       4.677  25.557  -3.838  1.00  2.35           C  
ATOM   3636  C   ARG A 239       5.128  26.268  -5.118  1.00  2.35           C  
ATOM   3637  O   ARG A 239       6.328  26.396  -5.365  1.00  2.35           O  
ATOM   3638  CB  ARG A 239       5.770  24.561  -3.457  1.00  2.35           C  
ATOM   3639  CG  ARG A 239       5.562  23.854  -2.161  1.00  2.35           C  
ATOM   3640  CD  ARG A 239       6.702  22.964  -1.819  1.00  2.35           C  
ATOM   3641  NE  ARG A 239       6.749  21.769  -2.634  1.00  2.35           N  
ATOM   3642  CZ  ARG A 239       7.799  20.922  -2.684  1.00  2.35           C  
ATOM   3643  NH1 ARG A 239       8.889  21.159  -1.967  1.00  2.35           N  
ATOM   3644  NH2 ARG A 239       7.737  19.848  -3.456  1.00  2.35           N  
ATOM   3645  H   ARG A 239       2.597  25.227  -3.412  1.00  2.35           H  
ATOM   3646  HA  ARG A 239       4.585  26.297  -3.043  1.00  2.35           H  
ATOM   3647 1HB  ARG A 239       5.914  23.817  -4.225  1.00  2.35           H  
ATOM   3648 2HB  ARG A 239       6.712  25.099  -3.364  1.00  2.35           H  
ATOM   3649 1HG  ARG A 239       5.430  24.587  -1.371  1.00  2.35           H  
ATOM   3650 2HG  ARG A 239       4.671  23.237  -2.230  1.00  2.35           H  
ATOM   3651 1HD  ARG A 239       7.628  23.509  -1.973  1.00  2.35           H  
ATOM   3652 2HD  ARG A 239       6.628  22.663  -0.773  1.00  2.35           H  
ATOM   3653  HE  ARG A 239       5.939  21.553  -3.198  1.00  2.35           H  
ATOM   3654 1HH1 ARG A 239       8.957  21.998  -1.362  1.00  2.35           H  
ATOM   3655 2HH1 ARG A 239       9.668  20.524  -2.012  1.00  2.35           H  
ATOM   3656 1HH2 ARG A 239       6.906  19.667  -4.004  1.00  2.35           H  
ATOM   3657 2HH2 ARG A 239       8.518  19.210  -3.497  1.00  2.35           H  
ATOM   3658  N   PHE A 240       4.187  26.837  -5.873  1.00  2.53           N  
ATOM   3659  CA  PHE A 240       4.536  27.549  -7.101  1.00  2.53           C  
ATOM   3660  C   PHE A 240       4.512  29.072  -6.976  1.00  2.53           C  
ATOM   3661  O   PHE A 240       4.317  29.774  -7.966  1.00  2.53           O  
ATOM   3662  CB  PHE A 240       3.609  27.133  -8.237  1.00  2.53           C  
ATOM   3663  CG  PHE A 240       3.741  25.689  -8.616  1.00  2.53           C  
ATOM   3664  CD1 PHE A 240       4.981  25.074  -8.636  1.00  2.53           C  
ATOM   3665  CD2 PHE A 240       2.630  24.951  -8.974  1.00  2.53           C  
ATOM   3666  CE1 PHE A 240       5.104  23.747  -8.996  1.00  2.53           C  
ATOM   3667  CE2 PHE A 240       2.749  23.625  -9.341  1.00  2.53           C  
ATOM   3668  CZ  PHE A 240       3.988  23.021  -9.349  1.00  2.53           C  
ATOM   3669  H   PHE A 240       3.201  26.688  -5.654  1.00  2.53           H  
ATOM   3670  HA  PHE A 240       5.549  27.258  -7.378  1.00  2.53           H  
ATOM   3671 1HB  PHE A 240       2.575  27.311  -7.939  1.00  2.53           H  
ATOM   3672 2HB  PHE A 240       3.810  27.740  -9.117  1.00  2.53           H  
ATOM   3673  HD1 PHE A 240       5.864  25.649  -8.356  1.00  2.53           H  
ATOM   3674  HD2 PHE A 240       1.647  25.427  -8.959  1.00  2.53           H  
ATOM   3675  HE1 PHE A 240       6.086  23.275  -9.000  1.00  2.53           H  
ATOM   3676  HE2 PHE A 240       1.862  23.054  -9.616  1.00  2.53           H  
ATOM   3677  HZ  PHE A 240       4.083  21.975  -9.632  1.00  2.53           H  
ATOM   3678  N   ARG A 241       4.715  29.581  -5.761  1.00  2.39           N  
ATOM   3679  CA  ARG A 241       4.764  31.026  -5.501  1.00  2.39           C  
ATOM   3680  C   ARG A 241       3.512  31.755  -5.995  1.00  2.39           C  
ATOM   3681  O   ARG A 241       3.600  32.798  -6.646  1.00  2.39           O  
ATOM   3682  CB  ARG A 241       5.995  31.641  -6.158  1.00  2.39           C  
ATOM   3683  CG  ARG A 241       7.333  31.099  -5.660  1.00  2.39           C  
ATOM   3684  CD  ARG A 241       8.483  31.796  -6.304  1.00  2.39           C  
ATOM   3685  NE  ARG A 241       9.763  31.268  -5.855  1.00  2.39           N  
ATOM   3686  CZ  ARG A 241      10.964  31.660  -6.330  1.00  2.39           C  
ATOM   3687  NH1 ARG A 241      11.035  32.582  -7.265  1.00  2.39           N  
ATOM   3688  NH2 ARG A 241      12.071  31.115  -5.855  1.00  2.39           N  
ATOM   3689  H   ARG A 241       4.860  28.937  -4.998  1.00  2.39           H  
ATOM   3690  HA  ARG A 241       4.843  31.173  -4.423  1.00  2.39           H  
ATOM   3691 1HB  ARG A 241       5.962  31.496  -7.233  1.00  2.39           H  
ATOM   3692 2HB  ARG A 241       5.994  32.716  -5.980  1.00  2.39           H  
ATOM   3693 1HG  ARG A 241       7.405  31.238  -4.582  1.00  2.39           H  
ATOM   3694 2HG  ARG A 241       7.403  30.034  -5.894  1.00  2.39           H  
ATOM   3695 1HD  ARG A 241       8.423  31.673  -7.385  1.00  2.39           H  
ATOM   3696 2HD  ARG A 241       8.447  32.857  -6.058  1.00  2.39           H  
ATOM   3697  HE  ARG A 241       9.751  30.555  -5.138  1.00  2.39           H  
ATOM   3698 1HH1 ARG A 241      10.190  32.999  -7.629  1.00  2.39           H  
ATOM   3699 2HH1 ARG A 241      11.934  32.874  -7.619  1.00  2.39           H  
ATOM   3700 1HH2 ARG A 241      12.017  30.405  -5.137  1.00  2.39           H  
ATOM   3701 2HH2 ARG A 241      12.969  31.407  -6.210  1.00  2.39           H  
ATOM   3702  N   GLY A 242       2.347  31.212  -5.659  1.00  2.02           N  
ATOM   3703  CA  GLY A 242       1.075  31.779  -6.078  1.00  2.02           C  
ATOM   3704  C   GLY A 242      -0.081  31.034  -5.429  1.00  2.02           C  
ATOM   3705  O   GLY A 242       0.095  30.369  -4.410  1.00  2.02           O  
ATOM   3706  H   GLY A 242       2.349  30.366  -5.113  1.00  2.02           H  
ATOM   3707 1HA  GLY A 242       1.036  32.832  -5.802  1.00  2.02           H  
ATOM   3708 2HA  GLY A 242       0.990  31.723  -7.162  1.00  2.02           H  
ATOM   3709  N   ILE A 243      -1.269  31.177  -6.002  1.00  1.59           N  
ATOM   3710  CA  ILE A 243      -2.465  30.583  -5.422  1.00  1.59           C  
ATOM   3711  C   ILE A 243      -3.334  29.810  -6.411  1.00  1.59           C  
ATOM   3712  O   ILE A 243      -3.778  30.333  -7.435  1.00  1.59           O  
ATOM   3713  CB  ILE A 243      -3.280  31.715  -4.783  1.00  1.59           C  
ATOM   3714  CG1 ILE A 243      -4.507  31.197  -4.182  1.00  1.59           C  
ATOM   3715  CG2 ILE A 243      -3.599  32.792  -5.800  1.00  1.59           C  
ATOM   3716  CD1 ILE A 243      -5.118  32.185  -3.268  1.00  1.59           C  
ATOM   3717  H   ILE A 243      -1.347  31.724  -6.847  1.00  1.59           H  
ATOM   3718  HA  ILE A 243      -2.161  29.891  -4.637  1.00  1.59           H  
ATOM   3719  HB  ILE A 243      -2.694  32.159  -3.980  1.00  1.59           H  
ATOM   3720 1HG1 ILE A 243      -5.223  30.969  -4.968  1.00  1.59           H  
ATOM   3721 2HG1 ILE A 243      -4.291  30.285  -3.647  1.00  1.59           H  
ATOM   3722 1HG2 ILE A 243      -4.162  33.596  -5.319  1.00  1.59           H  
ATOM   3723 2HG2 ILE A 243      -2.676  33.193  -6.208  1.00  1.59           H  
ATOM   3724 3HG2 ILE A 243      -4.195  32.374  -6.606  1.00  1.59           H  
ATOM   3725 1HD1 ILE A 243      -6.013  31.784  -2.863  1.00  1.59           H  
ATOM   3726 2HD1 ILE A 243      -4.418  32.393  -2.470  1.00  1.59           H  
ATOM   3727 3HD1 ILE A 243      -5.351  33.103  -3.804  1.00  1.59           H  
ATOM   3728  N   ASP A 244      -3.635  28.554  -6.085  1.00  1.23           N  
ATOM   3729  CA  ASP A 244      -4.460  27.770  -6.988  1.00  1.23           C  
ATOM   3730  C   ASP A 244      -5.929  27.959  -6.654  1.00  1.23           C  
ATOM   3731  O   ASP A 244      -6.550  27.155  -5.951  1.00  1.23           O  
ATOM   3732  CB  ASP A 244      -4.052  26.298  -6.976  1.00  1.23           C  
ATOM   3733  CG  ASP A 244      -4.787  25.451  -8.020  1.00  1.23           C  
ATOM   3734  OD1 ASP A 244      -5.807  25.898  -8.503  1.00  1.23           O  
ATOM   3735  OD2 ASP A 244      -4.341  24.371  -8.331  1.00  1.23           O  
ATOM   3736  H   ASP A 244      -3.287  28.146  -5.228  1.00  1.23           H  
ATOM   3737  HA  ASP A 244      -4.303  28.136  -8.003  1.00  1.23           H  
ATOM   3738 1HB  ASP A 244      -2.977  26.203  -7.139  1.00  1.23           H  
ATOM   3739 2HB  ASP A 244      -4.273  25.890  -5.992  1.00  1.23           H  
ATOM   3740  N   GLU A 245      -6.485  29.000  -7.250  1.00  0.99           N  
ATOM   3741  CA  GLU A 245      -7.860  29.426  -7.013  1.00  0.99           C  
ATOM   3742  C   GLU A 245      -8.859  28.334  -7.433  1.00  0.99           C  
ATOM   3743  O   GLU A 245      -9.969  28.235  -6.884  1.00  0.99           O  
ATOM   3744  CB  GLU A 245      -8.114  30.718  -7.786  1.00  0.99           C  
ATOM   3745  CG  GLU A 245      -7.265  31.883  -7.286  1.00  0.99           C  
ATOM   3746  CD  GLU A 245      -7.496  33.170  -8.013  1.00  0.99           C  
ATOM   3747  OE1 GLU A 245      -8.629  33.470  -8.277  1.00  0.99           O  
ATOM   3748  OE2 GLU A 245      -6.552  33.864  -8.303  1.00  0.99           O  
ATOM   3749  H   GLU A 245      -5.852  29.573  -7.810  1.00  0.99           H  
ATOM   3750  HA  GLU A 245      -7.982  29.617  -5.947  1.00  0.99           H  
ATOM   3751 1HB  GLU A 245      -7.895  30.561  -8.843  1.00  0.99           H  
ATOM   3752 2HB  GLU A 245      -9.166  30.999  -7.701  1.00  0.99           H  
ATOM   3753 1HG  GLU A 245      -7.454  32.024  -6.239  1.00  0.99           H  
ATOM   3754 2HG  GLU A 245      -6.224  31.602  -7.396  1.00  0.99           H  
ATOM   3755  N   ASP A 246      -8.478  27.530  -8.437  1.00  0.84           N  
ATOM   3756  CA  ASP A 246      -9.337  26.452  -8.902  1.00  0.84           C  
ATOM   3757  C   ASP A 246      -9.339  25.307  -7.904  1.00  0.84           C  
ATOM   3758  O   ASP A 246     -10.393  24.747  -7.610  1.00  0.84           O  
ATOM   3759  CB  ASP A 246      -8.900  25.940 -10.273  1.00  0.84           C  
ATOM   3760  CG  ASP A 246      -9.138  26.943 -11.414  1.00  0.84           C  
ATOM   3761  OD1 ASP A 246      -9.837  27.911 -11.206  1.00  0.84           O  
ATOM   3762  OD2 ASP A 246      -8.630  26.722 -12.489  1.00  0.84           O  
ATOM   3763  H   ASP A 246      -7.551  27.640  -8.839  1.00  0.84           H  
ATOM   3764  HA  ASP A 246     -10.356  26.834  -8.987  1.00  0.84           H  
ATOM   3765 1HB  ASP A 246      -7.829  25.700 -10.232  1.00  0.84           H  
ATOM   3766 2HB  ASP A 246      -9.429  25.016 -10.500  1.00  0.84           H  
ATOM   3767  N   ALA A 247      -8.169  24.974  -7.343  1.00  0.76           N  
ATOM   3768  CA  ALA A 247      -8.128  23.893  -6.355  1.00  0.76           C  
ATOM   3769  C   ALA A 247      -8.993  24.268  -5.174  1.00  0.76           C  
ATOM   3770  O   ALA A 247      -9.740  23.437  -4.656  1.00  0.76           O  
ATOM   3771  CB  ALA A 247      -6.716  23.629  -5.878  1.00  0.76           C  
ATOM   3772  H   ALA A 247      -7.309  25.449  -7.625  1.00  0.76           H  
ATOM   3773  HA  ALA A 247      -8.529  22.992  -6.810  1.00  0.76           H  
ATOM   3774 1HB  ALA A 247      -6.717  22.827  -5.151  1.00  0.76           H  
ATOM   3775 2HB  ALA A 247      -6.095  23.346  -6.724  1.00  0.76           H  
ATOM   3776 3HB  ALA A 247      -6.323  24.534  -5.421  1.00  0.76           H  
ATOM   3777  N   PHE A 248      -8.929  25.538  -4.778  1.00  0.71           N  
ATOM   3778  CA  PHE A 248      -9.756  26.045  -3.696  1.00  0.71           C  
ATOM   3779  C   PHE A 248     -11.238  25.897  -4.037  1.00  0.71           C  
ATOM   3780  O   PHE A 248     -12.039  25.432  -3.222  1.00  0.71           O  
ATOM   3781  CB  PHE A 248      -9.410  27.480  -3.359  1.00  0.71           C  
ATOM   3782  CG  PHE A 248     -10.295  28.040  -2.319  1.00  0.71           C  
ATOM   3783  CD1 PHE A 248     -10.148  27.672  -0.991  1.00  0.71           C  
ATOM   3784  CD2 PHE A 248     -11.270  28.945  -2.655  1.00  0.71           C  
ATOM   3785  CE1 PHE A 248     -10.958  28.206  -0.024  1.00  0.71           C  
ATOM   3786  CE2 PHE A 248     -12.070  29.471  -1.702  1.00  0.71           C  
ATOM   3787  CZ  PHE A 248     -11.909  29.105  -0.379  1.00  0.71           C  
ATOM   3788  H   PHE A 248      -8.261  26.165  -5.241  1.00  0.71           H  
ATOM   3789  HA  PHE A 248      -9.553  25.449  -2.807  1.00  0.71           H  
ATOM   3790 1HB  PHE A 248      -8.374  27.540  -3.008  1.00  0.71           H  
ATOM   3791 2HB  PHE A 248      -9.491  28.097  -4.252  1.00  0.71           H  
ATOM   3792  HD1 PHE A 248      -9.370  26.953  -0.719  1.00  0.71           H  
ATOM   3793  HD2 PHE A 248     -11.394  29.240  -3.701  1.00  0.71           H  
ATOM   3794  HE1 PHE A 248     -10.831  27.914   1.019  1.00  0.71           H  
ATOM   3795  HE2 PHE A 248     -12.833  30.187  -1.991  1.00  0.71           H  
ATOM   3796  HZ  PHE A 248     -12.544  29.530   0.374  1.00  0.71           H  
ATOM   3797  N   THR A 249     -11.623  26.308  -5.240  1.00  0.68           N  
ATOM   3798  CA  THR A 249     -13.012  26.190  -5.640  1.00  0.68           C  
ATOM   3799  C   THR A 249     -13.477  24.724  -5.576  1.00  0.68           C  
ATOM   3800  O   THR A 249     -14.547  24.430  -5.025  1.00  0.68           O  
ATOM   3801  CB  THR A 249     -13.192  26.741  -7.063  1.00  0.68           C  
ATOM   3802  OG1 THR A 249     -12.805  28.127  -7.091  1.00  0.68           O  
ATOM   3803  CG2 THR A 249     -14.630  26.616  -7.488  1.00  0.68           C  
ATOM   3804  H   THR A 249     -10.951  26.725  -5.886  1.00  0.68           H  
ATOM   3805  HA  THR A 249     -13.618  26.769  -4.950  1.00  0.68           H  
ATOM   3806  HB  THR A 249     -12.564  26.180  -7.752  1.00  0.68           H  
ATOM   3807  HG1 THR A 249     -11.822  28.193  -6.985  1.00  0.68           H  
ATOM   3808 1HG2 THR A 249     -14.745  27.009  -8.496  1.00  0.68           H  
ATOM   3809 2HG2 THR A 249     -14.926  25.566  -7.469  1.00  0.68           H  
ATOM   3810 3HG2 THR A 249     -15.246  27.183  -6.806  1.00  0.68           H  
ATOM   3811  N   GLU A 250     -12.657  23.802  -6.108  1.00  0.66           N  
ATOM   3812  CA  GLU A 250     -12.952  22.364  -6.092  1.00  0.66           C  
ATOM   3813  C   GLU A 250     -13.005  21.813  -4.673  1.00  0.66           C  
ATOM   3814  O   GLU A 250     -13.857  20.981  -4.350  1.00  0.66           O  
ATOM   3815  CB  GLU A 250     -11.930  21.610  -6.944  1.00  0.66           C  
ATOM   3816  CG  GLU A 250     -12.131  21.823  -8.439  1.00  0.66           C  
ATOM   3817  CD  GLU A 250     -13.362  21.101  -8.915  1.00  0.66           C  
ATOM   3818  OE1 GLU A 250     -13.397  19.904  -8.755  1.00  0.66           O  
ATOM   3819  OE2 GLU A 250     -14.294  21.721  -9.368  1.00  0.66           O  
ATOM   3820  H   GLU A 250     -11.793  24.120  -6.549  1.00  0.66           H  
ATOM   3821  HA  GLU A 250     -13.932  22.218  -6.543  1.00  0.66           H  
ATOM   3822 1HB  GLU A 250     -10.925  21.946  -6.684  1.00  0.66           H  
ATOM   3823 2HB  GLU A 250     -11.990  20.543  -6.732  1.00  0.66           H  
ATOM   3824 1HG  GLU A 250     -12.239  22.893  -8.633  1.00  0.66           H  
ATOM   3825 2HG  GLU A 250     -11.256  21.465  -8.978  1.00  0.66           H  
ATOM   3826  N   LEU A 251     -12.143  22.327  -3.804  1.00  0.64           N  
ATOM   3827  CA  LEU A 251     -12.156  21.943  -2.410  1.00  0.64           C  
ATOM   3828  C   LEU A 251     -13.496  22.245  -1.805  1.00  0.64           C  
ATOM   3829  O   LEU A 251     -14.143  21.370  -1.229  1.00  0.64           O  
ATOM   3830  CB  LEU A 251     -11.079  22.732  -1.660  1.00  0.64           C  
ATOM   3831  CG  LEU A 251     -11.029  22.648  -0.163  1.00  0.64           C  
ATOM   3832  CD1 LEU A 251     -10.725  21.287   0.293  1.00  0.64           C  
ATOM   3833  CD2 LEU A 251     -10.010  23.617   0.307  1.00  0.64           C  
ATOM   3834  H   LEU A 251     -11.437  22.985  -4.124  1.00  0.64           H  
ATOM   3835  HA  LEU A 251     -11.980  20.889  -2.341  1.00  0.64           H  
ATOM   3836 1HB  LEU A 251     -10.124  22.406  -2.036  1.00  0.64           H  
ATOM   3837 2HB  LEU A 251     -11.178  23.757  -1.891  1.00  0.64           H  
ATOM   3838  HG  LEU A 251     -11.998  22.930   0.244  1.00  0.64           H  
ATOM   3839 1HD1 LEU A 251     -10.702  21.304   1.370  1.00  0.64           H  
ATOM   3840 2HD1 LEU A 251     -11.499  20.609  -0.045  1.00  0.64           H  
ATOM   3841 3HD1 LEU A 251      -9.756  20.975  -0.093  1.00  0.64           H  
ATOM   3842 1HD2 LEU A 251      -9.979  23.603   1.370  1.00  0.64           H  
ATOM   3843 2HD2 LEU A 251      -9.052  23.350  -0.080  1.00  0.64           H  
ATOM   3844 3HD2 LEU A 251     -10.277  24.618  -0.035  1.00  0.64           H  
ATOM   3845  N   LEU A 252     -13.948  23.481  -1.965  1.00  0.63           N  
ATOM   3846  CA  LEU A 252     -15.204  23.832  -1.353  1.00  0.63           C  
ATOM   3847  C   LEU A 252     -16.349  23.072  -1.985  1.00  0.63           C  
ATOM   3848  O   LEU A 252     -17.281  22.675  -1.287  1.00  0.63           O  
ATOM   3849  CB  LEU A 252     -15.493  25.308  -1.483  1.00  0.63           C  
ATOM   3850  CG  LEU A 252     -14.575  26.216  -0.763  1.00  0.63           C  
ATOM   3851  CD1 LEU A 252     -15.045  27.585  -1.042  1.00  0.63           C  
ATOM   3852  CD2 LEU A 252     -14.538  25.876   0.703  1.00  0.63           C  
ATOM   3853  H   LEU A 252     -13.393  24.173  -2.475  1.00  0.63           H  
ATOM   3854  HA  LEU A 252     -15.158  23.573  -0.297  1.00  0.63           H  
ATOM   3855 1HB  LEU A 252     -15.472  25.576  -2.544  1.00  0.63           H  
ATOM   3856 2HB  LEU A 252     -16.482  25.490  -1.097  1.00  0.63           H  
ATOM   3857  HG  LEU A 252     -13.561  26.119  -1.166  1.00  0.63           H  
ATOM   3858 1HD1 LEU A 252     -14.428  28.286  -0.557  1.00  0.63           H  
ATOM   3859 2HD1 LEU A 252     -15.034  27.765  -2.112  1.00  0.63           H  
ATOM   3860 3HD1 LEU A 252     -16.049  27.665  -0.668  1.00  0.63           H  
ATOM   3861 1HD2 LEU A 252     -13.855  26.550   1.205  1.00  0.63           H  
ATOM   3862 2HD2 LEU A 252     -15.532  25.970   1.134  1.00  0.63           H  
ATOM   3863 3HD2 LEU A 252     -14.186  24.853   0.819  1.00  0.63           H  
ATOM   3864  N   ARG A 253     -16.287  22.843  -3.296  1.00  0.62           N  
ATOM   3865  CA  ARG A 253     -17.362  22.132  -3.967  1.00  0.62           C  
ATOM   3866  C   ARG A 253     -17.528  20.738  -3.385  1.00  0.62           C  
ATOM   3867  O   ARG A 253     -18.627  20.356  -2.991  1.00  0.62           O  
ATOM   3868  CB  ARG A 253     -17.135  22.065  -5.471  1.00  0.62           C  
ATOM   3869  CG  ARG A 253     -18.270  21.383  -6.251  1.00  0.62           C  
ATOM   3870  CD  ARG A 253     -18.043  21.362  -7.745  1.00  0.62           C  
ATOM   3871  NE  ARG A 253     -16.931  20.510  -8.144  1.00  0.62           N  
ATOM   3872  CZ  ARG A 253     -16.998  19.161  -8.202  1.00  0.62           C  
ATOM   3873  NH1 ARG A 253     -18.122  18.539  -7.886  1.00  0.62           N  
ATOM   3874  NH2 ARG A 253     -15.940  18.466  -8.575  1.00  0.62           N  
ATOM   3875  H   ARG A 253     -15.503  23.197  -3.845  1.00  0.62           H  
ATOM   3876  HA  ARG A 253     -18.286  22.674  -3.793  1.00  0.62           H  
ATOM   3877 1HB  ARG A 253     -16.992  23.067  -5.866  1.00  0.62           H  
ATOM   3878 2HB  ARG A 253     -16.219  21.507  -5.668  1.00  0.62           H  
ATOM   3879 1HG  ARG A 253     -18.347  20.347  -5.912  1.00  0.62           H  
ATOM   3880 2HG  ARG A 253     -19.208  21.884  -6.051  1.00  0.62           H  
ATOM   3881 1HD  ARG A 253     -18.943  21.001  -8.239  1.00  0.62           H  
ATOM   3882 2HD  ARG A 253     -17.828  22.377  -8.082  1.00  0.62           H  
ATOM   3883  HE  ARG A 253     -16.039  20.958  -8.430  1.00  0.62           H  
ATOM   3884 1HH1 ARG A 253     -18.932  19.070  -7.598  1.00  0.62           H  
ATOM   3885 2HH1 ARG A 253     -18.167  17.526  -7.927  1.00  0.62           H  
ATOM   3886 1HH2 ARG A 253     -15.061  18.959  -8.800  1.00  0.62           H  
ATOM   3887 2HH2 ARG A 253     -15.981  17.459  -8.611  1.00  0.62           H  
ATOM   3888  N   GLU A 254     -16.445  19.971  -3.294  1.00  0.61           N  
ATOM   3889  CA  GLU A 254     -16.591  18.626  -2.749  1.00  0.61           C  
ATOM   3890  C   GLU A 254     -16.995  18.639  -1.271  1.00  0.61           C  
ATOM   3891  O   GLU A 254     -17.810  17.818  -0.836  1.00  0.61           O  
ATOM   3892  CB  GLU A 254     -15.308  17.822  -2.930  1.00  0.61           C  
ATOM   3893  CG  GLU A 254     -14.982  17.397  -4.359  1.00  0.61           C  
ATOM   3894  CD  GLU A 254     -15.959  16.383  -4.924  1.00  0.61           C  
ATOM   3895  OE1 GLU A 254     -16.183  15.378  -4.285  1.00  0.61           O  
ATOM   3896  OE2 GLU A 254     -16.467  16.607  -5.997  1.00  0.61           O  
ATOM   3897  H   GLU A 254     -15.536  20.316  -3.610  1.00  0.61           H  
ATOM   3898  HA  GLU A 254     -17.378  18.121  -3.305  1.00  0.61           H  
ATOM   3899 1HB  GLU A 254     -14.465  18.407  -2.562  1.00  0.61           H  
ATOM   3900 2HB  GLU A 254     -15.384  16.922  -2.335  1.00  0.61           H  
ATOM   3901 1HG  GLU A 254     -14.978  18.285  -4.997  1.00  0.61           H  
ATOM   3902 2HG  GLU A 254     -13.983  16.968  -4.373  1.00  0.61           H  
ATOM   3903  N   ILE A 255     -16.499  19.595  -0.487  1.00  0.62           N  
ATOM   3904  CA  ILE A 255     -16.871  19.598   0.920  1.00  0.62           C  
ATOM   3905  C   ILE A 255     -18.377  19.865   0.998  1.00  0.62           C  
ATOM   3906  O   ILE A 255     -19.101  19.236   1.775  1.00  0.62           O  
ATOM   3907  CB  ILE A 255     -16.134  20.667   1.738  1.00  0.62           C  
ATOM   3908  CG1 ILE A 255     -14.657  20.410   1.807  1.00  0.62           C  
ATOM   3909  CG2 ILE A 255     -16.638  20.577   3.123  1.00  0.62           C  
ATOM   3910  CD1 ILE A 255     -13.895  21.544   2.359  1.00  0.62           C  
ATOM   3911  H   ILE A 255     -15.830  20.282  -0.847  1.00  0.62           H  
ATOM   3912  HA  ILE A 255     -16.668  18.619   1.351  1.00  0.62           H  
ATOM   3913  HB  ILE A 255     -16.315  21.660   1.316  1.00  0.62           H  
ATOM   3914 1HG1 ILE A 255     -14.475  19.547   2.406  1.00  0.62           H  
ATOM   3915 2HG1 ILE A 255     -14.294  20.227   0.828  1.00  0.62           H  
ATOM   3916 1HG2 ILE A 255     -16.147  21.320   3.744  1.00  0.62           H  
ATOM   3917 2HG2 ILE A 255     -17.689  20.734   3.112  1.00  0.62           H  
ATOM   3918 3HG2 ILE A 255     -16.438  19.598   3.513  1.00  0.62           H  
ATOM   3919 1HD1 ILE A 255     -12.841  21.300   2.377  1.00  0.62           H  
ATOM   3920 2HD1 ILE A 255     -14.057  22.421   1.733  1.00  0.62           H  
ATOM   3921 3HD1 ILE A 255     -14.236  21.743   3.370  1.00  0.62           H  
ATOM   3922  N   SER A 256     -18.836  20.825   0.191  1.00  0.62           N  
ATOM   3923  CA  SER A 256     -20.228  21.254   0.106  1.00  0.62           C  
ATOM   3924  C   SER A 256     -21.136  20.102  -0.322  1.00  0.62           C  
ATOM   3925  O   SER A 256     -22.168  19.857   0.299  1.00  0.62           O  
ATOM   3926  CB  SER A 256     -20.300  22.408  -0.870  1.00  0.62           C  
ATOM   3927  OG  SER A 256     -21.558  22.963  -0.958  1.00  0.62           O  
ATOM   3928  H   SER A 256     -18.176  21.314  -0.412  1.00  0.62           H  
ATOM   3929  HA  SER A 256     -20.561  21.595   1.082  1.00  0.62           H  
ATOM   3930 1HB  SER A 256     -19.600  23.161  -0.556  1.00  0.62           H  
ATOM   3931 2HB  SER A 256     -19.995  22.065  -1.847  1.00  0.62           H  
ATOM   3932  HG  SER A 256     -21.471  23.803  -0.433  1.00  0.62           H  
ATOM   3933  N   GLU A 257     -20.712  19.305  -1.305  1.00  0.64           N  
ATOM   3934  CA  GLU A 257     -21.527  18.166  -1.739  1.00  0.64           C  
ATOM   3935  C   GLU A 257     -21.717  17.153  -0.596  1.00  0.64           C  
ATOM   3936  O   GLU A 257     -22.770  16.517  -0.494  1.00  0.64           O  
ATOM   3937  CB  GLU A 257     -20.889  17.477  -2.956  1.00  0.64           C  
ATOM   3938  CG  GLU A 257     -20.961  18.280  -4.283  1.00  0.64           C  
ATOM   3939  CD  GLU A 257     -22.361  18.426  -4.844  1.00  0.64           C  
ATOM   3940  OE1 GLU A 257     -23.018  17.426  -5.012  1.00  0.64           O  
ATOM   3941  OE2 GLU A 257     -22.768  19.536  -5.108  1.00  0.64           O  
ATOM   3942  H   GLU A 257     -19.849  19.533  -1.798  1.00  0.64           H  
ATOM   3943  HA  GLU A 257     -22.505  18.537  -2.032  1.00  0.64           H  
ATOM   3944 1HB  GLU A 257     -19.833  17.287  -2.746  1.00  0.64           H  
ATOM   3945 2HB  GLU A 257     -21.366  16.512  -3.117  1.00  0.64           H  
ATOM   3946 1HG  GLU A 257     -20.568  19.273  -4.104  1.00  0.64           H  
ATOM   3947 2HG  GLU A 257     -20.319  17.799  -5.020  1.00  0.64           H  
ATOM   3948  N   ILE A 258     -20.710  17.020   0.267  1.00  0.66           N  
ATOM   3949  CA  ILE A 258     -20.767  16.124   1.418  1.00  0.66           C  
ATOM   3950  C   ILE A 258     -21.517  16.693   2.635  1.00  0.66           C  
ATOM   3951  O   ILE A 258     -22.293  15.977   3.273  1.00  0.66           O  
ATOM   3952  CB  ILE A 258     -19.339  15.714   1.840  1.00  0.66           C  
ATOM   3953  CG1 ILE A 258     -18.689  14.974   0.696  1.00  0.66           C  
ATOM   3954  CG2 ILE A 258     -19.338  14.892   3.108  1.00  0.66           C  
ATOM   3955  CD1 ILE A 258     -19.466  13.752   0.265  1.00  0.66           C  
ATOM   3956  H   ILE A 258     -19.850  17.544   0.093  1.00  0.66           H  
ATOM   3957  HA  ILE A 258     -21.290  15.224   1.108  1.00  0.66           H  
ATOM   3958  HB  ILE A 258     -18.751  16.620   2.007  1.00  0.66           H  
ATOM   3959 1HG1 ILE A 258     -18.608  15.638  -0.155  1.00  0.66           H  
ATOM   3960 2HG1 ILE A 258     -17.692  14.676   0.996  1.00  0.66           H  
ATOM   3961 1HG2 ILE A 258     -18.315  14.648   3.373  1.00  0.66           H  
ATOM   3962 2HG2 ILE A 258     -19.784  15.472   3.900  1.00  0.66           H  
ATOM   3963 3HG2 ILE A 258     -19.908  13.981   2.950  1.00  0.66           H  
ATOM   3964 1HD1 ILE A 258     -18.957  13.269  -0.564  1.00  0.66           H  
ATOM   3965 2HD1 ILE A 258     -19.554  13.055   1.094  1.00  0.66           H  
ATOM   3966 3HD1 ILE A 258     -20.462  14.056  -0.057  1.00  0.66           H  
ATOM   3967  N   THR A 259     -21.279  17.961   2.970  1.00  0.69           N  
ATOM   3968  CA  THR A 259     -21.837  18.558   4.184  1.00  0.69           C  
ATOM   3969  C   THR A 259     -23.003  19.552   4.004  1.00  0.69           C  
ATOM   3970  O   THR A 259     -23.759  19.793   4.948  1.00  0.69           O  
ATOM   3971  CB  THR A 259     -20.691  19.279   4.908  1.00  0.69           C  
ATOM   3972  OG1 THR A 259     -20.182  20.303   4.069  1.00  0.69           O  
ATOM   3973  CG2 THR A 259     -19.582  18.327   5.161  1.00  0.69           C  
ATOM   3974  H   THR A 259     -20.642  18.507   2.397  1.00  0.69           H  
ATOM   3975  HA  THR A 259     -22.193  17.749   4.817  1.00  0.69           H  
ATOM   3976  HB  THR A 259     -21.044  19.712   5.845  1.00  0.69           H  
ATOM   3977  HG1 THR A 259     -19.793  19.887   3.267  1.00  0.69           H  
ATOM   3978 1HG2 THR A 259     -18.771  18.850   5.630  1.00  0.69           H  
ATOM   3979 2HG2 THR A 259     -19.918  17.518   5.800  1.00  0.69           H  
ATOM   3980 3HG2 THR A 259     -19.244  17.928   4.210  1.00  0.69           H  
ATOM   3981  N   GLY A 260     -23.152  20.132   2.820  1.00  0.71           N  
ATOM   3982  CA  GLY A 260     -24.165  21.144   2.547  1.00  0.71           C  
ATOM   3983  C   GLY A 260     -23.579  22.538   2.822  1.00  0.71           C  
ATOM   3984  O   GLY A 260     -22.933  22.722   3.850  1.00  0.71           O  
ATOM   3985  H   GLY A 260     -22.542  19.882   2.055  1.00  0.71           H  
ATOM   3986 1HA  GLY A 260     -24.499  21.025   1.524  1.00  0.71           H  
ATOM   3987 2HA  GLY A 260     -25.028  20.974   3.188  1.00  0.71           H  
ATOM   3988  N   PRO A 261     -23.815  23.562   1.977  1.00  0.74           N  
ATOM   3989  CA  PRO A 261     -23.329  24.925   2.157  1.00  0.74           C  
ATOM   3990  C   PRO A 261     -23.639  25.514   3.522  1.00  0.74           C  
ATOM   3991  O   PRO A 261     -22.846  26.258   4.101  1.00  0.74           O  
ATOM   3992  CB  PRO A 261     -24.110  25.687   1.079  1.00  0.74           C  
ATOM   3993  CG  PRO A 261     -24.360  24.668  -0.002  1.00  0.74           C  
ATOM   3994  CD  PRO A 261     -24.589  23.359   0.730  1.00  0.74           C  
ATOM   3995  HA  PRO A 261     -22.252  24.922   1.989  1.00  0.74           H  
ATOM   3996 1HB  PRO A 261     -25.034  26.102   1.505  1.00  0.74           H  
ATOM   3997 2HB  PRO A 261     -23.518  26.544   0.718  1.00  0.74           H  
ATOM   3998 1HG  PRO A 261     -25.225  24.971  -0.609  1.00  0.74           H  
ATOM   3999 2HG  PRO A 261     -23.500  24.635  -0.685  1.00  0.74           H  
ATOM   4000 1HD  PRO A 261     -25.655  23.191   0.938  1.00  0.74           H  
ATOM   4001 2HD  PRO A 261     -24.140  22.569   0.106  1.00  0.74           H  
ATOM   4002  N   ARG A 262     -24.769  25.096   4.077  1.00  0.77           N  
ATOM   4003  CA  ARG A 262     -25.263  25.576   5.355  1.00  0.77           C  
ATOM   4004  C   ARG A 262     -24.327  25.238   6.503  1.00  0.77           C  
ATOM   4005  O   ARG A 262     -24.368  25.874   7.558  1.00  0.77           O  
ATOM   4006  CB  ARG A 262     -26.631  24.972   5.613  1.00  0.77           C  
ATOM   4007  CG  ARG A 262     -27.724  25.499   4.683  1.00  0.77           C  
ATOM   4008  CD  ARG A 262     -29.045  24.844   4.922  1.00  0.77           C  
ATOM   4009  NE  ARG A 262     -30.071  25.351   4.014  1.00  0.77           N  
ATOM   4010  CZ  ARG A 262     -31.312  24.836   3.884  1.00  0.77           C  
ATOM   4011  NH1 ARG A 262     -31.678  23.799   4.607  1.00  0.77           N  
ATOM   4012  NH2 ARG A 262     -32.162  25.374   3.026  1.00  0.77           N  
ATOM   4013  H   ARG A 262     -25.347  24.445   3.569  1.00  0.77           H  
ATOM   4014  HA  ARG A 262     -25.370  26.656   5.299  1.00  0.77           H  
ATOM   4015 1HB  ARG A 262     -26.576  23.889   5.493  1.00  0.77           H  
ATOM   4016 2HB  ARG A 262     -26.932  25.174   6.639  1.00  0.77           H  
ATOM   4017 1HG  ARG A 262     -27.840  26.572   4.837  1.00  0.77           H  
ATOM   4018 2HG  ARG A 262     -27.432  25.314   3.648  1.00  0.77           H  
ATOM   4019 1HD  ARG A 262     -28.953  23.770   4.768  1.00  0.77           H  
ATOM   4020 2HD  ARG A 262     -29.369  25.038   5.943  1.00  0.77           H  
ATOM   4021  HE  ARG A 262     -29.834  26.147   3.437  1.00  0.77           H  
ATOM   4022 1HH1 ARG A 262     -31.030  23.386   5.262  1.00  0.77           H  
ATOM   4023 2HH1 ARG A 262     -32.607  23.417   4.506  1.00  0.77           H  
ATOM   4024 1HH2 ARG A 262     -31.882  26.170   2.469  1.00  0.77           H  
ATOM   4025 2HH2 ARG A 262     -33.090  24.990   2.927  1.00  0.77           H  
ATOM   4026  N   ASN A 263     -23.525  24.197   6.311  1.00  0.80           N  
ATOM   4027  CA  ASN A 263     -22.600  23.720   7.306  1.00  0.80           C  
ATOM   4028  C   ASN A 263     -21.146  24.124   7.046  1.00  0.80           C  
ATOM   4029  O   ASN A 263     -20.244  23.602   7.708  1.00  0.80           O  
ATOM   4030  CB  ASN A 263     -22.733  22.226   7.391  1.00  0.80           C  
ATOM   4031  CG  ASN A 263     -24.061  21.812   7.986  1.00  0.80           C  
ATOM   4032  OD1 ASN A 263     -24.545  22.450   8.934  1.00  0.80           O  
ATOM   4033  ND2 ASN A 263     -24.654  20.774   7.456  1.00  0.80           N  
ATOM   4034  H   ASN A 263     -23.516  23.718   5.411  1.00  0.80           H  
ATOM   4035  HA  ASN A 263     -22.882  24.150   8.267  1.00  0.80           H  
ATOM   4036 1HB  ASN A 263     -22.654  21.807   6.383  1.00  0.80           H  
ATOM   4037 2HB  ASN A 263     -21.929  21.834   7.956  1.00  0.80           H  
ATOM   4038 1HD2 ASN A 263     -25.533  20.458   7.806  1.00  0.80           H  
ATOM   4039 2HD2 ASN A 263     -24.229  20.295   6.663  1.00  0.80           H  
ATOM   4040  N   LEU A 264     -20.898  25.023   6.084  1.00  0.83           N  
ATOM   4041  CA  LEU A 264     -19.514  25.415   5.783  1.00  0.83           C  
ATOM   4042  C   LEU A 264     -19.142  26.872   5.973  1.00  0.83           C  
ATOM   4043  O   LEU A 264     -19.936  27.784   5.705  1.00  0.83           O  
ATOM   4044  CB  LEU A 264     -19.156  25.043   4.363  1.00  0.83           C  
ATOM   4045  CG  LEU A 264     -19.230  23.643   4.075  1.00  0.83           C  
ATOM   4046  CD1 LEU A 264     -18.925  23.423   2.625  1.00  0.83           C  
ATOM   4047  CD2 LEU A 264     -18.274  22.951   4.991  1.00  0.83           C  
ATOM   4048  H   LEU A 264     -21.666  25.427   5.546  1.00  0.83           H  
ATOM   4049  HA  LEU A 264     -18.862  24.842   6.439  1.00  0.83           H  
ATOM   4050 1HB  LEU A 264     -19.850  25.525   3.712  1.00  0.83           H  
ATOM   4051 2HB  LEU A 264     -18.147  25.392   4.147  1.00  0.83           H  
ATOM   4052  HG  LEU A 264     -20.244  23.274   4.263  1.00  0.83           H  
ATOM   4053 1HD1 LEU A 264     -18.986  22.386   2.434  1.00  0.83           H  
ATOM   4054 2HD1 LEU A 264     -19.654  23.953   2.012  1.00  0.83           H  
ATOM   4055 3HD1 LEU A 264     -17.924  23.780   2.395  1.00  0.83           H  
ATOM   4056 1HD2 LEU A 264     -18.322  21.897   4.839  1.00  0.83           H  
ATOM   4057 2HD2 LEU A 264     -17.264  23.311   4.813  1.00  0.83           H  
ATOM   4058 3HD2 LEU A 264     -18.542  23.159   6.011  1.00  0.83           H  
ATOM   4059  N   THR A 265     -17.869  27.070   6.343  1.00  0.87           N  
ATOM   4060  CA  THR A 265     -17.260  28.394   6.470  1.00  0.87           C  
ATOM   4061  C   THR A 265     -15.758  28.343   6.089  1.00  0.87           C  
ATOM   4062  O   THR A 265     -15.147  27.274   6.172  1.00  0.87           O  
ATOM   4063  CB  THR A 265     -17.459  28.877   7.923  1.00  0.87           C  
ATOM   4064  OG1 THR A 265     -17.054  30.229   8.047  1.00  0.87           O  
ATOM   4065  CG2 THR A 265     -16.679  27.998   8.895  1.00  0.87           C  
ATOM   4066  H   THR A 265     -17.317  26.245   6.597  1.00  0.87           H  
ATOM   4067  HA  THR A 265     -17.760  29.080   5.786  1.00  0.87           H  
ATOM   4068  HB  THR A 265     -18.515  28.810   8.181  1.00  0.87           H  
ATOM   4069  HG1 THR A 265     -16.180  30.352   7.634  1.00  0.87           H  
ATOM   4070 1HG2 THR A 265     -16.841  28.345   9.915  1.00  0.87           H  
ATOM   4071 2HG2 THR A 265     -17.019  26.965   8.806  1.00  0.87           H  
ATOM   4072 3HG2 THR A 265     -15.638  28.046   8.670  1.00  0.87           H  
ATOM   4073  N   VAL A 266     -15.159  29.471   5.652  1.00  0.90           N  
ATOM   4074  CA  VAL A 266     -13.709  29.480   5.357  1.00  0.90           C  
ATOM   4075  C   VAL A 266     -13.024  30.611   6.117  1.00  0.90           C  
ATOM   4076  O   VAL A 266     -12.749  31.659   5.534  1.00  0.90           O  
ATOM   4077  CB  VAL A 266     -13.439  29.721   3.859  1.00  0.90           C  
ATOM   4078  CG1 VAL A 266     -11.930  29.598   3.593  1.00  0.90           C  
ATOM   4079  CG2 VAL A 266     -14.231  28.748   3.026  1.00  0.90           C  
ATOM   4080  H   VAL A 266     -15.672  30.353   5.601  1.00  0.90           H  
ATOM   4081  HA  VAL A 266     -13.267  28.523   5.629  1.00  0.90           H  
ATOM   4082  HB  VAL A 266     -13.732  30.740   3.598  1.00  0.90           H  
ATOM   4083 1HG1 VAL A 266     -11.722  29.790   2.551  1.00  0.90           H  
ATOM   4084 2HG1 VAL A 266     -11.395  30.324   4.206  1.00  0.90           H  
ATOM   4085 3HG1 VAL A 266     -11.585  28.603   3.848  1.00  0.90           H  
ATOM   4086 1HG2 VAL A 266     -14.038  28.913   1.990  1.00  0.90           H  
ATOM   4087 2HG2 VAL A 266     -13.944  27.754   3.277  1.00  0.90           H  
ATOM   4088 3HG2 VAL A 266     -15.289  28.877   3.220  1.00  0.90           H  
ATOM   4089  N   PRO A 267     -12.689  30.414   7.395  1.00  0.93           N  
ATOM   4090  CA  PRO A 267     -12.179  31.417   8.276  1.00  0.93           C  
ATOM   4091  C   PRO A 267     -10.895  32.108   7.889  1.00  0.93           C  
ATOM   4092  O   PRO A 267     -10.859  33.318   7.711  1.00  0.93           O  
ATOM   4093  CB  PRO A 267     -11.985  30.643   9.588  1.00  0.93           C  
ATOM   4094  CG  PRO A 267     -12.957  29.540   9.492  1.00  0.93           C  
ATOM   4095  CD  PRO A 267     -12.858  29.125   8.044  1.00  0.93           C  
ATOM   4096  HA  PRO A 267     -12.976  32.145   8.384  1.00  0.93           H  
ATOM   4097 1HB  PRO A 267     -10.942  30.287   9.675  1.00  0.93           H  
ATOM   4098 2HB  PRO A 267     -12.160  31.306  10.449  1.00  0.93           H  
ATOM   4099 1HG  PRO A 267     -12.718  28.754  10.187  1.00  0.93           H  
ATOM   4100 2HG  PRO A 267     -13.962  29.899   9.764  1.00  0.93           H  
ATOM   4101 1HD  PRO A 267     -11.971  28.495   7.878  1.00  0.93           H  
ATOM   4102 2HD  PRO A 267     -13.740  28.632   7.775  1.00  0.93           H  
ATOM   4103  N   ASP A 268      -9.830  31.365   7.680  1.00  0.95           N  
ATOM   4104  CA  ASP A 268      -8.570  32.088   7.687  1.00  0.95           C  
ATOM   4105  C   ASP A 268      -8.055  32.475   6.320  1.00  0.95           C  
ATOM   4106  O   ASP A 268      -7.395  31.687   5.640  1.00  0.95           O  
ATOM   4107  CB  ASP A 268      -7.544  31.207   8.402  1.00  0.95           C  
ATOM   4108  CG  ASP A 268      -7.923  30.960   9.892  1.00  0.95           C  
ATOM   4109  OD1 ASP A 268      -8.215  31.910  10.579  1.00  0.95           O  
ATOM   4110  OD2 ASP A 268      -7.965  29.804  10.302  1.00  0.95           O  
ATOM   4111  H   ASP A 268      -9.860  30.355   7.666  1.00  0.95           H  
ATOM   4112  HA  ASP A 268      -8.704  33.007   8.264  1.00  0.95           H  
ATOM   4113 1HB  ASP A 268      -7.470  30.244   7.894  1.00  0.95           H  
ATOM   4114 2HB  ASP A 268      -6.559  31.678   8.359  1.00  0.95           H  
ATOM   4115  N   ILE A 269      -8.317  33.723   5.939  1.00  0.96           N  
ATOM   4116  CA  ILE A 269      -7.908  34.186   4.616  1.00  0.96           C  
ATOM   4117  C   ILE A 269      -7.004  35.442   4.649  1.00  0.96           C  
ATOM   4118  O   ILE A 269      -7.268  36.419   5.358  1.00  0.96           O  
ATOM   4119  CB  ILE A 269      -9.139  34.433   3.716  1.00  0.96           C  
ATOM   4120  CG1 ILE A 269      -9.971  33.130   3.596  1.00  0.96           C  
ATOM   4121  CG2 ILE A 269      -8.694  34.883   2.325  1.00  0.96           C  
ATOM   4122  CD1 ILE A 269     -11.253  33.293   2.813  1.00  0.96           C  
ATOM   4123  H   ILE A 269      -8.901  34.310   6.554  1.00  0.96           H  
ATOM   4124  HA  ILE A 269      -7.339  33.392   4.146  1.00  0.96           H  
ATOM   4125  HB  ILE A 269      -9.778  35.195   4.169  1.00  0.96           H  
ATOM   4126 1HG1 ILE A 269      -9.367  32.361   3.158  1.00  0.96           H  
ATOM   4127 2HG1 ILE A 269     -10.262  32.808   4.597  1.00  0.96           H  
ATOM   4128 1HG2 ILE A 269      -9.569  35.047   1.702  1.00  0.96           H  
ATOM   4129 2HG2 ILE A 269      -8.136  35.803   2.402  1.00  0.96           H  
ATOM   4130 3HG2 ILE A 269      -8.065  34.117   1.873  1.00  0.96           H  
ATOM   4131 1HD1 ILE A 269     -11.794  32.354   2.796  1.00  0.96           H  
ATOM   4132 2HD1 ILE A 269     -11.853  34.037   3.281  1.00  0.96           H  
ATOM   4133 3HD1 ILE A 269     -11.034  33.597   1.793  1.00  0.96           H  
ATOM   4134  N   ARG A 270      -5.891  35.377   3.919  1.00  0.96           N  
ATOM   4135  CA  ARG A 270      -4.988  36.513   3.785  1.00  0.96           C  
ATOM   4136  C   ARG A 270      -5.608  37.529   2.854  1.00  0.96           C  
ATOM   4137  O   ARG A 270      -6.133  37.170   1.809  1.00  0.96           O  
ATOM   4138  CB  ARG A 270      -3.649  36.113   3.187  1.00  0.96           C  
ATOM   4139  CG  ARG A 270      -2.721  35.241   4.012  1.00  0.96           C  
ATOM   4140  CD  ARG A 270      -1.547  34.810   3.160  1.00  0.96           C  
ATOM   4141  NE  ARG A 270      -0.716  35.950   2.736  1.00  0.96           N  
ATOM   4142  CZ  ARG A 270       0.415  36.372   3.344  1.00  0.96           C  
ATOM   4143  NH1 ARG A 270       0.898  35.726   4.395  1.00  0.96           N  
ATOM   4144  NH2 ARG A 270       1.037  37.440   2.868  1.00  0.96           N  
ATOM   4145  H   ARG A 270      -5.698  34.536   3.400  1.00  0.96           H  
ATOM   4146  HA  ARG A 270      -4.832  36.967   4.762  1.00  0.96           H  
ATOM   4147 1HB  ARG A 270      -3.840  35.568   2.286  1.00  0.96           H  
ATOM   4148 2HB  ARG A 270      -3.094  37.010   2.904  1.00  0.96           H  
ATOM   4149 1HG  ARG A 270      -2.339  35.813   4.854  1.00  0.96           H  
ATOM   4150 2HG  ARG A 270      -3.247  34.370   4.377  1.00  0.96           H  
ATOM   4151 1HD  ARG A 270      -0.924  34.123   3.729  1.00  0.96           H  
ATOM   4152 2HD  ARG A 270      -1.911  34.304   2.271  1.00  0.96           H  
ATOM   4153  HE  ARG A 270      -1.055  36.520   1.933  1.00  0.96           H  
ATOM   4154 1HH1 ARG A 270       0.417  34.910   4.748  1.00  0.96           H  
ATOM   4155 2HH1 ARG A 270       1.743  36.043   4.834  1.00  0.96           H  
ATOM   4156 1HH2 ARG A 270       0.643  37.932   2.036  1.00  0.96           H  
ATOM   4157 2HH2 ARG A 270       1.872  37.784   3.296  1.00  0.96           H  
ATOM   4158  N   VAL A 271      -5.463  38.795   3.169  1.00  0.94           N  
ATOM   4159  CA  VAL A 271      -5.999  39.855   2.328  1.00  0.94           C  
ATOM   4160  C   VAL A 271      -5.439  39.843   0.909  1.00  0.94           C  
ATOM   4161  O   VAL A 271      -6.177  39.996  -0.067  1.00  0.94           O  
ATOM   4162  CB  VAL A 271      -5.752  41.185   3.016  1.00  0.94           C  
ATOM   4163  CG1 VAL A 271      -6.053  42.303   2.105  1.00  0.94           C  
ATOM   4164  CG2 VAL A 271      -6.638  41.246   4.272  1.00  0.94           C  
ATOM   4165  H   VAL A 271      -4.995  39.038   4.029  1.00  0.94           H  
ATOM   4166  HA  VAL A 271      -7.082  39.710   2.265  1.00  0.94           H  
ATOM   4167  HB  VAL A 271      -4.730  41.254   3.287  1.00  0.94           H  
ATOM   4168 1HG1 VAL A 271      -5.851  43.229   2.616  1.00  0.94           H  
ATOM   4169 2HG1 VAL A 271      -5.418  42.237   1.225  1.00  0.94           H  
ATOM   4170 3HG1 VAL A 271      -7.085  42.267   1.805  1.00  0.94           H  
ATOM   4171 1HG2 VAL A 271      -6.479  42.164   4.795  1.00  0.94           H  
ATOM   4172 2HG2 VAL A 271      -7.686  41.174   3.977  1.00  0.94           H  
ATOM   4173 3HG2 VAL A 271      -6.388  40.414   4.932  1.00  0.94           H  
ATOM   4174  N   ASP A 272      -4.140  39.594   0.776  1.00  0.91           N  
ATOM   4175  CA  ASP A 272      -3.509  39.587  -0.539  1.00  0.91           C  
ATOM   4176  C   ASP A 272      -3.772  38.322  -1.359  1.00  0.91           C  
ATOM   4177  O   ASP A 272      -3.247  38.182  -2.464  1.00  0.91           O  
ATOM   4178  CB  ASP A 272      -1.997  39.825  -0.413  1.00  0.91           C  
ATOM   4179  CG  ASP A 272      -1.241  38.745   0.408  1.00  0.91           C  
ATOM   4180  OD1 ASP A 272      -1.848  37.796   0.826  1.00  0.91           O  
ATOM   4181  OD2 ASP A 272      -0.061  38.901   0.637  1.00  0.91           O  
ATOM   4182  H   ASP A 272      -3.583  39.443   1.602  1.00  0.91           H  
ATOM   4183  HA  ASP A 272      -3.917  40.426  -1.102  1.00  0.91           H  
ATOM   4184 1HB  ASP A 272      -1.562  39.851  -1.412  1.00  0.91           H  
ATOM   4185 2HB  ASP A 272      -1.823  40.792   0.023  1.00  0.91           H  
ATOM   4186  N   MET A 273      -4.599  37.416  -0.835  1.00  0.87           N  
ATOM   4187  CA  MET A 273      -4.976  36.228  -1.564  1.00  0.87           C  
ATOM   4188  C   MET A 273      -6.431  36.280  -1.965  1.00  0.87           C  
ATOM   4189  O   MET A 273      -6.970  35.287  -2.432  1.00  0.87           O  
ATOM   4190  CB  MET A 273      -4.717  34.984  -0.735  1.00  0.87           C  
ATOM   4191  CG  MET A 273      -3.277  34.781  -0.384  1.00  0.87           C  
ATOM   4192  SD  MET A 273      -2.228  34.613  -1.803  1.00  0.87           S  
ATOM   4193  CE  MET A 273      -0.652  34.818  -0.977  1.00  0.87           C  
ATOM   4194  H   MET A 273      -5.003  37.554   0.089  1.00  0.87           H  
ATOM   4195  HA  MET A 273      -4.383  36.170  -2.475  1.00  0.87           H  
ATOM   4196 1HB  MET A 273      -5.272  35.068   0.200  1.00  0.87           H  
ATOM   4197 2HB  MET A 273      -5.089  34.123  -1.245  1.00  0.87           H  
ATOM   4198 1HG  MET A 273      -2.922  35.630   0.188  1.00  0.87           H  
ATOM   4199 2HG  MET A 273      -3.181  33.883   0.224  1.00  0.87           H  
ATOM   4200 1HE  MET A 273       0.155  34.735  -1.702  1.00  0.87           H  
ATOM   4201 2HE  MET A 273      -0.622  35.806  -0.506  1.00  0.87           H  
ATOM   4202 3HE  MET A 273      -0.533  34.054  -0.213  1.00  0.87           H  
ATOM   4203  N   VAL A 274      -7.087  37.421  -1.777  1.00  0.83           N  
ATOM   4204  CA  VAL A 274      -8.511  37.481  -2.075  1.00  0.83           C  
ATOM   4205  C   VAL A 274      -8.851  37.926  -3.485  1.00  0.83           C  
ATOM   4206  O   VAL A 274      -8.429  38.996  -3.934  1.00  0.83           O  
ATOM   4207  CB  VAL A 274      -9.181  38.431  -1.099  1.00  0.83           C  
ATOM   4208  CG1 VAL A 274     -10.634  38.542  -1.395  1.00  0.83           C  
ATOM   4209  CG2 VAL A 274      -8.962  37.936   0.227  1.00  0.83           C  
ATOM   4210  H   VAL A 274      -6.615  38.241  -1.384  1.00  0.83           H  
ATOM   4211  HA  VAL A 274      -8.924  36.482  -1.922  1.00  0.83           H  
ATOM   4212  HB  VAL A 274      -8.735  39.423  -1.194  1.00  0.83           H  
ATOM   4213 1HG1 VAL A 274     -11.098  39.213  -0.679  1.00  0.83           H  
ATOM   4214 2HG1 VAL A 274     -10.787  38.923  -2.400  1.00  0.83           H  
ATOM   4215 3HG1 VAL A 274     -11.082  37.555  -1.307  1.00  0.83           H  
ATOM   4216 1HG2 VAL A 274      -9.400  38.604   0.909  1.00  0.83           H  
ATOM   4217 2HG2 VAL A 274      -9.405  36.953   0.321  1.00  0.83           H  
ATOM   4218 3HG2 VAL A 274      -7.907  37.880   0.406  1.00  0.83           H  
ATOM   4219  N   THR A 275      -9.643  37.108  -4.169  1.00  0.79           N  
ATOM   4220  CA  THR A 275     -10.085  37.419  -5.519  1.00  0.79           C  
ATOM   4221  C   THR A 275     -11.590  37.183  -5.587  1.00  0.79           C  
ATOM   4222  O   THR A 275     -12.113  36.436  -4.758  1.00  0.79           O  
ATOM   4223  CB  THR A 275      -9.397  36.508  -6.559  1.00  0.79           C  
ATOM   4224  OG1 THR A 275      -9.856  35.140  -6.423  1.00  0.79           O  
ATOM   4225  CG2 THR A 275      -7.890  36.536  -6.335  1.00  0.79           C  
ATOM   4226  H   THR A 275      -9.928  36.245  -3.730  1.00  0.79           H  
ATOM   4227  HA  THR A 275      -9.845  38.455  -5.723  1.00  0.79           H  
ATOM   4228  HB  THR A 275      -9.599  36.853  -7.559  1.00  0.79           H  
ATOM   4229  HG1 THR A 275      -9.381  34.574  -7.091  1.00  0.79           H  
ATOM   4230 1HG2 THR A 275      -7.401  35.902  -7.069  1.00  0.79           H  
ATOM   4231 2HG2 THR A 275      -7.527  37.558  -6.443  1.00  0.79           H  
ATOM   4232 3HG2 THR A 275      -7.655  36.170  -5.343  1.00  0.79           H  
ATOM   4233  N   PRO A 276     -12.322  37.775  -6.554  1.00  0.74           N  
ATOM   4234  CA  PRO A 276     -13.729  37.512  -6.805  1.00  0.74           C  
ATOM   4235  C   PRO A 276     -14.016  36.039  -7.086  1.00  0.74           C  
ATOM   4236  O   PRO A 276     -15.101  35.552  -6.793  1.00  0.74           O  
ATOM   4237  CB  PRO A 276     -14.013  38.355  -8.054  1.00  0.74           C  
ATOM   4238  CG  PRO A 276     -12.989  39.469  -8.017  1.00  0.74           C  
ATOM   4239  CD  PRO A 276     -11.742  38.829  -7.425  1.00  0.74           C  
ATOM   4240  HA  PRO A 276     -14.322  37.870  -5.948  1.00  0.74           H  
ATOM   4241 1HB  PRO A 276     -13.933  37.727  -8.956  1.00  0.74           H  
ATOM   4242 2HB  PRO A 276     -15.052  38.726  -8.014  1.00  0.74           H  
ATOM   4243 1HG  PRO A 276     -12.822  39.858  -9.035  1.00  0.74           H  
ATOM   4244 2HG  PRO A 276     -13.369  40.313  -7.425  1.00  0.74           H  
ATOM   4245 1HD  PRO A 276     -11.127  38.395  -8.217  1.00  0.74           H  
ATOM   4246 2HD  PRO A 276     -11.212  39.599  -6.848  1.00  0.74           H  
ATOM   4247  N   GLU A 277     -13.030  35.294  -7.598  1.00  0.70           N  
ATOM   4248  CA  GLU A 277     -13.262  33.882  -7.890  1.00  0.70           C  
ATOM   4249  C   GLU A 277     -13.282  33.096  -6.591  1.00  0.70           C  
ATOM   4250  O   GLU A 277     -14.125  32.220  -6.386  1.00  0.70           O  
ATOM   4251  CB  GLU A 277     -12.178  33.346  -8.824  1.00  0.70           C  
ATOM   4252  CG  GLU A 277     -12.188  33.949 -10.237  1.00  0.70           C  
ATOM   4253  CD  GLU A 277     -13.443  33.648 -11.029  1.00  0.70           C  
ATOM   4254  OE1 GLU A 277     -13.804  32.499 -11.125  1.00  0.70           O  
ATOM   4255  OE2 GLU A 277     -14.034  34.571 -11.540  1.00  0.70           O  
ATOM   4256  H   GLU A 277     -12.131  35.699  -7.815  1.00  0.70           H  
ATOM   4257  HA  GLU A 277     -14.235  33.774  -8.374  1.00  0.70           H  
ATOM   4258 1HB  GLU A 277     -11.199  33.547  -8.386  1.00  0.70           H  
ATOM   4259 2HB  GLU A 277     -12.275  32.264  -8.917  1.00  0.70           H  
ATOM   4260 1HG  GLU A 277     -12.076  35.032 -10.152  1.00  0.70           H  
ATOM   4261 2HG  GLU A 277     -11.324  33.567 -10.778  1.00  0.70           H  
ATOM   4262  N   ILE A 278     -12.383  33.453  -5.680  1.00  0.68           N  
ATOM   4263  CA  ILE A 278     -12.353  32.809  -4.377  1.00  0.68           C  
ATOM   4264  C   ILE A 278     -13.604  33.095  -3.598  1.00  0.68           C  
ATOM   4265  O   ILE A 278     -14.251  32.186  -3.077  1.00  0.68           O  
ATOM   4266  CB  ILE A 278     -11.144  33.309  -3.597  1.00  0.68           C  
ATOM   4267  CG1 ILE A 278      -9.878  32.748  -4.243  1.00  0.68           C  
ATOM   4268  CG2 ILE A 278     -11.261  33.062  -2.107  1.00  0.68           C  
ATOM   4269  CD1 ILE A 278      -8.656  33.389  -3.771  1.00  0.68           C  
ATOM   4270  H   ILE A 278     -11.691  34.178  -5.902  1.00  0.68           H  
ATOM   4271  HA  ILE A 278     -12.270  31.732  -4.524  1.00  0.68           H  
ATOM   4272  HB  ILE A 278     -11.091  34.383  -3.736  1.00  0.68           H  
ATOM   4273 1HG1 ILE A 278      -9.810  31.685  -4.019  1.00  0.68           H  
ATOM   4274 2HG1 ILE A 278      -9.937  32.869  -5.326  1.00  0.68           H  
ATOM   4275 1HG2 ILE A 278     -10.406  33.501  -1.638  1.00  0.68           H  
ATOM   4276 2HG2 ILE A 278     -12.159  33.532  -1.714  1.00  0.68           H  
ATOM   4277 3HG2 ILE A 278     -11.293  32.021  -1.908  1.00  0.68           H  
ATOM   4278 1HD1 ILE A 278      -7.796  32.953  -4.251  1.00  0.68           H  
ATOM   4279 2HD1 ILE A 278      -8.698  34.439  -4.012  1.00  0.68           H  
ATOM   4280 3HD1 ILE A 278      -8.566  33.273  -2.706  1.00  0.68           H  
ATOM   4281  N   LEU A 279     -13.975  34.359  -3.553  1.00  0.66           N  
ATOM   4282  CA  LEU A 279     -15.140  34.740  -2.801  1.00  0.66           C  
ATOM   4283  C   LEU A 279     -16.414  34.196  -3.422  1.00  0.66           C  
ATOM   4284  O   LEU A 279     -17.327  33.797  -2.696  1.00  0.66           O  
ATOM   4285  CB  LEU A 279     -15.140  36.229  -2.664  1.00  0.66           C  
ATOM   4286  CG  LEU A 279     -14.016  36.743  -1.792  1.00  0.66           C  
ATOM   4287  CD1 LEU A 279     -14.015  38.153  -1.908  1.00  0.66           C  
ATOM   4288  CD2 LEU A 279     -14.211  36.322  -0.371  1.00  0.66           C  
ATOM   4289  H   LEU A 279     -13.412  35.072  -4.027  1.00  0.66           H  
ATOM   4290  HA  LEU A 279     -15.052  34.318  -1.805  1.00  0.66           H  
ATOM   4291 1HB  LEU A 279     -15.033  36.673  -3.658  1.00  0.66           H  
ATOM   4292 2HB  LEU A 279     -16.081  36.545  -2.226  1.00  0.66           H  
ATOM   4293  HG  LEU A 279     -13.058  36.355  -2.149  1.00  0.66           H  
ATOM   4294 1HD1 LEU A 279     -13.260  38.603  -1.311  1.00  0.66           H  
ATOM   4295 2HD1 LEU A 279     -13.843  38.357  -2.941  1.00  0.66           H  
ATOM   4296 3HD1 LEU A 279     -14.952  38.523  -1.609  1.00  0.66           H  
ATOM   4297 1HD2 LEU A 279     -13.399  36.706   0.227  1.00  0.66           H  
ATOM   4298 2HD2 LEU A 279     -15.131  36.716  -0.010  1.00  0.66           H  
ATOM   4299 3HD2 LEU A 279     -14.224  35.253  -0.310  1.00  0.66           H  
ATOM   4300  N   ASP A 280     -16.471  34.111  -4.756  1.00  0.64           N  
ATOM   4301  CA  ASP A 280     -17.649  33.552  -5.386  1.00  0.64           C  
ATOM   4302  C   ASP A 280     -17.729  32.079  -5.035  1.00  0.64           C  
ATOM   4303  O   ASP A 280     -18.811  31.587  -4.743  1.00  0.64           O  
ATOM   4304  CB  ASP A 280     -17.628  33.723  -6.908  1.00  0.64           C  
ATOM   4305  CG  ASP A 280     -18.965  33.370  -7.589  1.00  0.64           C  
ATOM   4306  OD1 ASP A 280     -19.938  34.054  -7.328  1.00  0.64           O  
ATOM   4307  OD2 ASP A 280     -19.004  32.441  -8.364  1.00  0.64           O  
ATOM   4308  H   ASP A 280     -15.724  34.468  -5.349  1.00  0.64           H  
ATOM   4309  HA  ASP A 280     -18.530  34.055  -4.993  1.00  0.64           H  
ATOM   4310 1HB  ASP A 280     -17.389  34.750  -7.146  1.00  0.64           H  
ATOM   4311 2HB  ASP A 280     -16.832  33.102  -7.329  1.00  0.64           H  
ATOM   4312  N   ALA A 281     -16.588  31.368  -5.028  1.00  0.63           N  
ATOM   4313  CA  ALA A 281     -16.590  29.960  -4.654  1.00  0.63           C  
ATOM   4314  C   ALA A 281     -17.092  29.795  -3.229  1.00  0.63           C  
ATOM   4315  O   ALA A 281     -17.841  28.872  -2.919  1.00  0.63           O  
ATOM   4316  CB  ALA A 281     -15.197  29.370  -4.763  1.00  0.63           C  
ATOM   4317  H   ALA A 281     -15.708  31.801  -5.311  1.00  0.63           H  
ATOM   4318  HA  ALA A 281     -17.263  29.428  -5.325  1.00  0.63           H  
ATOM   4319 1HB  ALA A 281     -15.236  28.326  -4.492  1.00  0.63           H  
ATOM   4320 2HB  ALA A 281     -14.835  29.474  -5.787  1.00  0.63           H  
ATOM   4321 3HB  ALA A 281     -14.523  29.893  -4.092  1.00  0.63           H  
ATOM   4322  N   ILE A 282     -16.714  30.725  -2.357  1.00  0.63           N  
ATOM   4323  CA  ILE A 282     -17.150  30.608  -0.981  1.00  0.63           C  
ATOM   4324  C   ILE A 282     -18.656  30.852  -0.937  1.00  0.63           C  
ATOM   4325  O   ILE A 282     -19.387  30.068  -0.329  1.00  0.63           O  
ATOM   4326  CB  ILE A 282     -16.382  31.601  -0.085  1.00  0.63           C  
ATOM   4327  CG1 ILE A 282     -14.940  31.182  -0.052  1.00  0.63           C  
ATOM   4328  CG2 ILE A 282     -16.912  31.526   1.318  1.00  0.63           C  
ATOM   4329  CD1 ILE A 282     -13.998  32.171   0.544  1.00  0.63           C  
ATOM   4330  H   ILE A 282     -16.075  31.461  -2.644  1.00  0.63           H  
ATOM   4331  HA  ILE A 282     -16.962  29.624  -0.619  1.00  0.63           H  
ATOM   4332  HB  ILE A 282     -16.459  32.604  -0.476  1.00  0.63           H  
ATOM   4333 1HG1 ILE A 282     -14.873  30.279   0.497  1.00  0.63           H  
ATOM   4334 2HG1 ILE A 282     -14.640  30.988  -1.059  1.00  0.63           H  
ATOM   4335 1HG2 ILE A 282     -16.356  32.210   1.957  1.00  0.63           H  
ATOM   4336 2HG2 ILE A 282     -17.948  31.794   1.313  1.00  0.63           H  
ATOM   4337 3HG2 ILE A 282     -16.804  30.512   1.694  1.00  0.63           H  
ATOM   4338 1HD1 ILE A 282     -12.983  31.785   0.515  1.00  0.63           H  
ATOM   4339 2HD1 ILE A 282     -14.042  33.080  -0.015  1.00  0.63           H  
ATOM   4340 3HD1 ILE A 282     -14.279  32.353   1.566  1.00  0.63           H  
ATOM   4341  N   SER A 283     -19.144  31.874  -1.611  1.00  0.65           N  
ATOM   4342  CA  SER A 283     -20.576  32.163  -1.630  1.00  0.65           C  
ATOM   4343  C   SER A 283     -21.402  31.027  -2.253  1.00  0.65           C  
ATOM   4344  O   SER A 283     -22.468  30.678  -1.746  1.00  0.65           O  
ATOM   4345  CB  SER A 283     -20.802  33.480  -2.327  1.00  0.65           C  
ATOM   4346  OG  SER A 283     -22.151  33.838  -2.346  1.00  0.65           O  
ATOM   4347  H   SER A 283     -18.506  32.494  -2.113  1.00  0.65           H  
ATOM   4348  HA  SER A 283     -20.917  32.270  -0.600  1.00  0.65           H  
ATOM   4349 1HB  SER A 283     -20.244  34.230  -1.780  1.00  0.65           H  
ATOM   4350 2HB  SER A 283     -20.403  33.452  -3.341  1.00  0.65           H  
ATOM   4351  HG  SER A 283     -22.153  34.794  -2.125  1.00  0.65           H  
ATOM   4352  N   GLU A 284     -20.918  30.462  -3.359  1.00  0.68           N  
ATOM   4353  CA  GLU A 284     -21.595  29.377  -4.064  1.00  0.68           C  
ATOM   4354  C   GLU A 284     -21.618  28.058  -3.287  1.00  0.68           C  
ATOM   4355  O   GLU A 284     -22.603  27.318  -3.363  1.00  0.68           O  
ATOM   4356  CB  GLU A 284     -20.933  29.125  -5.426  1.00  0.68           C  
ATOM   4357  CG  GLU A 284     -21.613  28.045  -6.303  1.00  0.68           C  
ATOM   4358  CD  GLU A 284     -23.025  28.400  -6.770  1.00  0.68           C  
ATOM   4359  OE1 GLU A 284     -23.375  29.557  -6.741  1.00  0.68           O  
ATOM   4360  OE2 GLU A 284     -23.742  27.505  -7.162  1.00  0.68           O  
ATOM   4361  H   GLU A 284     -20.048  30.811  -3.741  1.00  0.68           H  
ATOM   4362  HA  GLU A 284     -22.625  29.683  -4.235  1.00  0.68           H  
ATOM   4363 1HB  GLU A 284     -20.905  30.055  -5.997  1.00  0.68           H  
ATOM   4364 2HB  GLU A 284     -19.898  28.816  -5.266  1.00  0.68           H  
ATOM   4365 1HG  GLU A 284     -20.988  27.858  -7.176  1.00  0.68           H  
ATOM   4366 2HG  GLU A 284     -21.657  27.125  -5.725  1.00  0.68           H  
ATOM   4367  N   TYR A 285     -20.531  27.740  -2.571  1.00  0.72           N  
ATOM   4368  CA  TYR A 285     -20.449  26.444  -1.910  1.00  0.72           C  
ATOM   4369  C   TYR A 285     -20.620  26.438  -0.385  1.00  0.72           C  
ATOM   4370  O   TYR A 285     -20.896  25.374   0.178  1.00  0.72           O  
ATOM   4371  CB  TYR A 285     -19.131  25.789  -2.307  1.00  0.72           C  
ATOM   4372  CG  TYR A 285     -19.057  25.559  -3.792  1.00  0.72           C  
ATOM   4373  CD1 TYR A 285     -18.087  26.183  -4.554  1.00  0.72           C  
ATOM   4374  CD2 TYR A 285     -20.010  24.762  -4.405  1.00  0.72           C  
ATOM   4375  CE1 TYR A 285     -18.064  26.001  -5.913  1.00  0.72           C  
ATOM   4376  CE2 TYR A 285     -19.982  24.584  -5.767  1.00  0.72           C  
ATOM   4377  CZ  TYR A 285     -19.011  25.200  -6.520  1.00  0.72           C  
ATOM   4378  OH  TYR A 285     -18.981  25.028  -7.886  1.00  0.72           O  
ATOM   4379  H   TYR A 285     -19.730  28.370  -2.538  1.00  0.72           H  
ATOM   4380  HA  TYR A 285     -21.248  25.823  -2.307  1.00  0.72           H  
ATOM   4381 1HB  TYR A 285     -18.315  26.451  -2.029  1.00  0.72           H  
ATOM   4382 2HB  TYR A 285     -18.990  24.858  -1.803  1.00  0.72           H  
ATOM   4383  HD1 TYR A 285     -17.344  26.816  -4.081  1.00  0.72           H  
ATOM   4384  HD2 TYR A 285     -20.786  24.281  -3.805  1.00  0.72           H  
ATOM   4385  HE1 TYR A 285     -17.315  26.485  -6.508  1.00  0.72           H  
ATOM   4386  HE2 TYR A 285     -20.735  23.959  -6.250  1.00  0.72           H  
ATOM   4387  HH  TYR A 285     -18.252  25.536  -8.253  1.00  0.72           H  
ATOM   4388  N   THR A 286     -20.500  27.595   0.286  1.00  0.76           N  
ATOM   4389  CA  THR A 286     -20.617  27.662   1.749  1.00  0.76           C  
ATOM   4390  C   THR A 286     -21.723  28.662   2.109  1.00  0.76           C  
ATOM   4391  O   THR A 286     -22.328  29.257   1.226  1.00  0.76           O  
ATOM   4392  CB  THR A 286     -19.308  28.141   2.412  1.00  0.76           C  
ATOM   4393  OG1 THR A 286     -19.137  29.529   2.183  1.00  0.76           O  
ATOM   4394  CG2 THR A 286     -18.103  27.406   1.805  1.00  0.76           C  
ATOM   4395  H   THR A 286     -20.269  28.457  -0.203  1.00  0.76           H  
ATOM   4396  HA  THR A 286     -20.893  26.692   2.143  1.00  0.76           H  
ATOM   4397  HB  THR A 286     -19.346  27.963   3.447  1.00  0.76           H  
ATOM   4398  HG1 THR A 286     -19.274  29.707   1.239  1.00  0.76           H  
ATOM   4399 1HG2 THR A 286     -17.189  27.754   2.274  1.00  0.76           H  
ATOM   4400 2HG2 THR A 286     -18.201  26.341   1.956  1.00  0.76           H  
ATOM   4401 3HG2 THR A 286     -18.063  27.613   0.737  1.00  0.76           H  
ATOM   4402  N   ASN A 287     -22.028  28.828   3.391  1.00  0.81           N  
ATOM   4403  CA  ASN A 287     -22.998  29.850   3.798  1.00  0.81           C  
ATOM   4404  C   ASN A 287     -22.474  30.493   5.069  1.00  0.81           C  
ATOM   4405  O   ASN A 287     -23.233  30.871   5.965  1.00  0.81           O  
ATOM   4406  CB  ASN A 287     -24.371  29.248   4.021  1.00  0.81           C  
ATOM   4407  CG  ASN A 287     -25.492  30.267   4.017  1.00  0.81           C  
ATOM   4408  OD1 ASN A 287     -25.471  31.248   3.264  1.00  0.81           O  
ATOM   4409  ND2 ASN A 287     -26.473  30.058   4.866  1.00  0.81           N  
ATOM   4410  H   ASN A 287     -21.539  28.285   4.110  1.00  0.81           H  
ATOM   4411  HA  ASN A 287     -23.055  30.624   3.031  1.00  0.81           H  
ATOM   4412 1HB  ASN A 287     -24.567  28.504   3.246  1.00  0.81           H  
ATOM   4413 2HB  ASN A 287     -24.369  28.733   4.976  1.00  0.81           H  
ATOM   4414 1HD2 ASN A 287     -27.237  30.702   4.915  1.00  0.81           H  
ATOM   4415 2HD2 ASN A 287     -26.445  29.271   5.477  1.00  0.81           H  
ATOM   4416  N   GLY A 288     -21.157  30.582   5.140  1.00  0.85           N  
ATOM   4417  CA  GLY A 288     -20.475  31.046   6.330  1.00  0.85           C  
ATOM   4418  C   GLY A 288     -19.768  32.383   6.251  1.00  0.85           C  
ATOM   4419  O   GLY A 288     -20.246  33.362   5.651  1.00  0.85           O  
ATOM   4420  H   GLY A 288     -20.609  30.276   4.344  1.00  0.85           H  
ATOM   4421 1HA  GLY A 288     -21.190  31.080   7.150  1.00  0.85           H  
ATOM   4422 2HA  GLY A 288     -19.747  30.292   6.612  1.00  0.85           H  
ATOM   4423  N   TRP A 289     -18.623  32.387   6.928  1.00  0.88           N  
ATOM   4424  CA  TRP A 289     -17.771  33.522   7.162  1.00  0.88           C  
ATOM   4425  C   TRP A 289     -16.401  33.409   6.557  1.00  0.88           C  
ATOM   4426  O   TRP A 289     -15.864  32.302   6.373  1.00  0.88           O  
ATOM   4427  CB  TRP A 289     -17.488  33.641   8.655  1.00  0.88           C  
ATOM   4428  CG  TRP A 289     -18.614  33.953   9.504  1.00  0.88           C  
ATOM   4429  CD1 TRP A 289     -19.611  33.117   9.900  1.00  0.88           C  
ATOM   4430  CD2 TRP A 289     -18.857  35.205  10.140  1.00  0.88           C  
ATOM   4431  NE1 TRP A 289     -20.478  33.780  10.721  1.00  0.88           N  
ATOM   4432  CE2 TRP A 289     -20.033  35.064  10.880  1.00  0.88           C  
ATOM   4433  CE3 TRP A 289     -18.187  36.419  10.142  1.00  0.88           C  
ATOM   4434  CZ2 TRP A 289     -20.561  36.102  11.608  1.00  0.88           C  
ATOM   4435  CZ3 TRP A 289     -18.714  37.453  10.873  1.00  0.88           C  
ATOM   4436  CH2 TRP A 289     -19.875  37.301  11.583  1.00  0.88           C  
ATOM   4437  H   TRP A 289     -18.307  31.523   7.350  1.00  0.88           H  
ATOM   4438  HA  TRP A 289     -18.266  34.399   6.775  1.00  0.88           H  
ATOM   4439 1HB  TRP A 289     -17.063  32.707   8.997  1.00  0.88           H  
ATOM   4440 2HB  TRP A 289     -16.733  34.420   8.805  1.00  0.88           H  
ATOM   4441  HD1 TRP A 289     -19.705  32.074   9.600  1.00  0.88           H  
ATOM   4442  HE1 TRP A 289     -21.307  33.388  11.148  1.00  0.88           H  
ATOM   4443  HE3 TRP A 289     -17.264  36.545   9.568  1.00  0.88           H  
ATOM   4444  HZ2 TRP A 289     -21.480  36.001  12.185  1.00  0.88           H  
ATOM   4445  HZ3 TRP A 289     -18.186  38.403  10.868  1.00  0.88           H  
ATOM   4446  HH2 TRP A 289     -20.269  38.144  12.146  1.00  0.88           H  
ATOM   4447  N   VAL A 290     -15.835  34.578   6.309  1.00  0.90           N  
ATOM   4448  CA  VAL A 290     -14.425  34.695   6.036  1.00  0.90           C  
ATOM   4449  C   VAL A 290     -13.879  35.664   7.077  1.00  0.90           C  
ATOM   4450  O   VAL A 290     -14.538  36.660   7.387  1.00  0.90           O  
ATOM   4451  CB  VAL A 290     -14.186  35.261   4.632  1.00  0.90           C  
ATOM   4452  CG1 VAL A 290     -14.748  34.318   3.584  1.00  0.90           C  
ATOM   4453  CG2 VAL A 290     -14.829  36.616   4.525  1.00  0.90           C  
ATOM   4454  H   VAL A 290     -16.415  35.415   6.391  1.00  0.90           H  
ATOM   4455  HA  VAL A 290     -13.938  33.728   6.150  1.00  0.90           H  
ATOM   4456  HB  VAL A 290     -13.122  35.360   4.475  1.00  0.90           H  
ATOM   4457 1HG1 VAL A 290     -14.553  34.720   2.592  1.00  0.90           H  
ATOM   4458 2HG1 VAL A 290     -14.261  33.345   3.696  1.00  0.90           H  
ATOM   4459 3HG1 VAL A 290     -15.821  34.204   3.726  1.00  0.90           H  
ATOM   4460 1HG2 VAL A 290     -14.648  37.034   3.540  1.00  0.90           H  
ATOM   4461 2HG2 VAL A 290     -15.906  36.531   4.694  1.00  0.90           H  
ATOM   4462 3HG2 VAL A 290     -14.392  37.258   5.281  1.00  0.90           H  
ATOM   4463  N   PHE A 291     -12.694  35.384   7.600  1.00  0.92           N  
ATOM   4464  CA  PHE A 291     -12.025  36.253   8.553  1.00  0.92           C  
ATOM   4465  C   PHE A 291     -10.754  36.765   7.912  1.00  0.92           C  
ATOM   4466  O   PHE A 291      -9.968  35.980   7.370  1.00  0.92           O  
ATOM   4467  CB  PHE A 291     -11.687  35.491   9.843  1.00  0.92           C  
ATOM   4468  CG  PHE A 291     -12.860  35.053  10.687  1.00  0.92           C  
ATOM   4469  CD1 PHE A 291     -13.772  34.155  10.201  1.00  0.92           C  
ATOM   4470  CD2 PHE A 291     -12.980  35.438  12.010  1.00  0.92           C  
ATOM   4471  CE1 PHE A 291     -14.797  33.676  10.965  1.00  0.92           C  
ATOM   4472  CE2 PHE A 291     -14.013  34.943  12.781  1.00  0.92           C  
ATOM   4473  CZ  PHE A 291     -14.924  34.072  12.254  1.00  0.92           C  
ATOM   4474  H   PHE A 291     -12.205  34.531   7.344  1.00  0.92           H  
ATOM   4475  HA  PHE A 291     -12.677  37.074   8.785  1.00  0.92           H  
ATOM   4476 1HB  PHE A 291     -11.089  34.629   9.631  1.00  0.92           H  
ATOM   4477 2HB  PHE A 291     -11.073  36.144  10.461  1.00  0.92           H  
ATOM   4478  HD1 PHE A 291     -13.681  33.846   9.195  1.00  0.92           H  
ATOM   4479  HD2 PHE A 291     -12.251  36.124  12.441  1.00  0.92           H  
ATOM   4480  HE1 PHE A 291     -15.503  32.972  10.550  1.00  0.92           H  
ATOM   4481  HE2 PHE A 291     -14.101  35.225  13.806  1.00  0.92           H  
ATOM   4482  HZ  PHE A 291     -15.737  33.687  12.867  1.00  0.92           H  
ATOM   4483  N   TYR A 292     -10.515  38.054   7.978  1.00  0.93           N  
ATOM   4484  CA  TYR A 292      -9.293  38.529   7.374  1.00  0.93           C  
ATOM   4485  C   TYR A 292      -8.198  38.787   8.378  1.00  0.93           C  
ATOM   4486  O   TYR A 292      -8.424  39.324   9.472  1.00  0.93           O  
ATOM   4487  CB  TYR A 292      -9.560  39.743   6.498  1.00  0.93           C  
ATOM   4488  CG  TYR A 292     -10.347  39.347   5.304  1.00  0.93           C  
ATOM   4489  CD1 TYR A 292     -11.667  39.719   5.147  1.00  0.93           C  
ATOM   4490  CD2 TYR A 292      -9.757  38.519   4.395  1.00  0.93           C  
ATOM   4491  CE1 TYR A 292     -12.367  39.275   4.037  1.00  0.93           C  
ATOM   4492  CE2 TYR A 292     -10.451  38.067   3.342  1.00  0.93           C  
ATOM   4493  CZ  TYR A 292     -11.737  38.440   3.144  1.00  0.93           C  
ATOM   4494  OH  TYR A 292     -12.399  37.974   2.070  1.00  0.93           O  
ATOM   4495  H   TYR A 292     -11.188  38.677   8.406  1.00  0.93           H  
ATOM   4496  HA  TYR A 292      -8.919  37.756   6.709  1.00  0.93           H  
ATOM   4497 1HB  TYR A 292     -10.129  40.480   7.054  1.00  0.93           H  
ATOM   4498 2HB  TYR A 292      -8.626  40.191   6.177  1.00  0.93           H  
ATOM   4499  HD1 TYR A 292     -12.143  40.357   5.887  1.00  0.93           H  
ATOM   4500  HD2 TYR A 292      -8.724  38.205   4.537  1.00  0.93           H  
ATOM   4501  HE1 TYR A 292     -13.403  39.561   3.878  1.00  0.93           H  
ATOM   4502  HE2 TYR A 292      -9.973  37.397   2.655  1.00  0.93           H  
ATOM   4503  HH  TYR A 292     -13.277  38.356   2.056  1.00  0.93           H  
ATOM   4504  N   GLY A 293      -6.973  38.483   7.955  1.00  0.93           N  
ATOM   4505  CA  GLY A 293      -5.772  38.722   8.762  1.00  0.93           C  
ATOM   4506  C   GLY A 293      -5.393  40.203   8.807  1.00  0.93           C  
ATOM   4507  O   GLY A 293      -4.298  40.612   8.406  1.00  0.93           O  
ATOM   4508  H   GLY A 293      -6.895  38.008   7.050  1.00  0.93           H  
ATOM   4509 1HA  GLY A 293      -5.943  38.365   9.778  1.00  0.93           H  
ATOM   4510 2HA  GLY A 293      -4.943  38.142   8.357  1.00  0.93           H  
ATOM   4511  N   ILE A 294      -6.306  41.015   9.308  1.00  0.92           N  
ATOM   4512  CA  ILE A 294      -6.105  42.440   9.349  1.00  0.92           C  
ATOM   4513  C   ILE A 294      -5.414  42.756  10.633  1.00  0.92           C  
ATOM   4514  O   ILE A 294      -6.010  43.278  11.564  1.00  0.92           O  
ATOM   4515  CB  ILE A 294      -7.434  43.163   9.371  1.00  0.92           C  
ATOM   4516  CG1 ILE A 294      -8.249  42.710   8.231  1.00  0.92           C  
ATOM   4517  CG2 ILE A 294      -7.170  44.662   9.277  1.00  0.92           C  
ATOM   4518  CD1 ILE A 294      -9.640  43.207   8.287  1.00  0.92           C  
ATOM   4519  H   ILE A 294      -7.164  40.604   9.651  1.00  0.92           H  
ATOM   4520  HA  ILE A 294      -5.494  42.756   8.505  1.00  0.92           H  
ATOM   4521  HB  ILE A 294      -7.972  42.925  10.293  1.00  0.92           H  
ATOM   4522 1HG1 ILE A 294      -7.767  43.029   7.335  1.00  0.92           H  
ATOM   4523 2HG1 ILE A 294      -8.273  41.637   8.230  1.00  0.92           H  
ATOM   4524 1HG2 ILE A 294      -8.112  45.201   9.282  1.00  0.92           H  
ATOM   4525 2HG2 ILE A 294      -6.559  44.971  10.125  1.00  0.92           H  
ATOM   4526 3HG2 ILE A 294      -6.636  44.882   8.357  1.00  0.92           H  
ATOM   4527 1HD1 ILE A 294     -10.208  42.857   7.426  1.00  0.92           H  
ATOM   4528 2HD1 ILE A 294     -10.109  42.862   9.193  1.00  0.92           H  
ATOM   4529 3HD1 ILE A 294      -9.601  44.261   8.293  1.00  0.92           H  
ATOM   4530  N   GLU A 295      -4.133  42.508  10.652  1.00  0.90           N  
ATOM   4531  CA  GLU A 295      -3.376  42.663  11.878  1.00  0.90           C  
ATOM   4532  C   GLU A 295      -3.373  44.111  12.358  1.00  0.90           C  
ATOM   4533  O   GLU A 295      -3.369  44.381  13.560  1.00  0.90           O  
ATOM   4534  CB  GLU A 295      -1.985  42.098  11.680  1.00  0.90           C  
ATOM   4535  CG  GLU A 295      -2.011  40.575  11.521  1.00  0.90           C  
ATOM   4536  CD  GLU A 295      -0.686  39.940  11.253  1.00  0.90           C  
ATOM   4537  OE1 GLU A 295       0.129  40.530  10.586  1.00  0.90           O  
ATOM   4538  OE2 GLU A 295      -0.498  38.813  11.659  1.00  0.90           O  
ATOM   4539  H   GLU A 295      -3.734  42.090   9.812  1.00  0.90           H  
ATOM   4540  HA  GLU A 295      -3.861  42.057  12.645  1.00  0.90           H  
ATOM   4541 1HB  GLU A 295      -1.509  42.546  10.809  1.00  0.90           H  
ATOM   4542 2HB  GLU A 295      -1.394  42.326  12.549  1.00  0.90           H  
ATOM   4543 1HG  GLU A 295      -2.432  40.144  12.422  1.00  0.90           H  
ATOM   4544 2HG  GLU A 295      -2.684  40.332  10.702  1.00  0.90           H  
ATOM   4545  N   SER A 296      -3.391  45.036  11.403  1.00  0.86           N  
ATOM   4546  CA  SER A 296      -3.388  46.467  11.664  1.00  0.86           C  
ATOM   4547  C   SER A 296      -3.878  47.275  10.479  1.00  0.86           C  
ATOM   4548  O   SER A 296      -3.863  46.802   9.344  1.00  0.86           O  
ATOM   4549  CB  SER A 296      -2.039  46.984  12.051  1.00  0.86           C  
ATOM   4550  OG  SER A 296      -2.130  48.377  12.215  1.00  0.86           O  
ATOM   4551  H   SER A 296      -3.413  44.713  10.447  1.00  0.86           H  
ATOM   4552  HA  SER A 296      -4.060  46.654  12.501  1.00  0.86           H  
ATOM   4553 1HB  SER A 296      -1.720  46.522  12.983  1.00  0.86           H  
ATOM   4554 2HB  SER A 296      -1.305  46.742  11.284  1.00  0.86           H  
ATOM   4555  HG  SER A 296      -2.878  48.546  12.829  1.00  0.86           H  
ATOM   4556  N   GLY A 297      -4.367  48.485  10.755  1.00  0.82           N  
ATOM   4557  CA  GLY A 297      -4.768  49.412   9.709  1.00  0.82           C  
ATOM   4558  C   GLY A 297      -3.687  50.431   9.376  1.00  0.82           C  
ATOM   4559  O   GLY A 297      -3.925  51.353   8.592  1.00  0.82           O  
ATOM   4560  H   GLY A 297      -4.387  48.807  11.719  1.00  0.82           H  
ATOM   4561 1HA  GLY A 297      -4.975  48.838   8.813  1.00  0.82           H  
ATOM   4562 2HA  GLY A 297      -5.686  49.923   9.983  1.00  0.82           H  
ATOM   4563  N   SER A 298      -2.517  50.295   9.994  1.00  0.79           N  
ATOM   4564  CA  SER A 298      -1.426  51.222   9.749  1.00  0.79           C  
ATOM   4565  C   SER A 298      -0.366  50.582   8.905  1.00  0.79           C  
ATOM   4566  O   SER A 298       0.120  49.490   9.211  1.00  0.79           O  
ATOM   4567  CB  SER A 298      -0.780  51.708  11.026  1.00  0.79           C  
ATOM   4568  OG  SER A 298       0.367  52.512  10.743  1.00  0.79           O  
ATOM   4569  H   SER A 298      -2.386  49.532  10.653  1.00  0.79           H  
ATOM   4570  HA  SER A 298      -1.816  52.087   9.211  1.00  0.79           H  
ATOM   4571 1HB  SER A 298      -1.503  52.295  11.595  1.00  0.79           H  
ATOM   4572 2HB  SER A 298      -0.494  50.859  11.646  1.00  0.79           H  
ATOM   4573  HG  SER A 298       0.531  53.014  11.590  1.00  0.79           H  
ATOM   4574  N   ARG A 299       0.051  51.290   7.873  1.00  0.77           N  
ATOM   4575  CA  ARG A 299       1.089  50.786   7.003  1.00  0.77           C  
ATOM   4576  C   ARG A 299       2.413  50.648   7.744  1.00  0.77           C  
ATOM   4577  O   ARG A 299       3.278  49.889   7.318  1.00  0.77           O  
ATOM   4578  CB  ARG A 299       1.257  51.690   5.792  1.00  0.77           C  
ATOM   4579  CG  ARG A 299       0.071  51.668   4.825  1.00  0.77           C  
ATOM   4580  CD  ARG A 299       0.227  52.628   3.693  1.00  0.77           C  
ATOM   4581  NE  ARG A 299       0.155  54.015   4.137  1.00  0.77           N  
ATOM   4582  CZ  ARG A 299       0.349  55.089   3.345  1.00  0.77           C  
ATOM   4583  NH1 ARG A 299       0.624  54.929   2.071  1.00  0.77           N  
ATOM   4584  NH2 ARG A 299       0.261  56.306   3.853  1.00  0.77           N  
ATOM   4585  H   ARG A 299      -0.377  52.188   7.685  1.00  0.77           H  
ATOM   4586  HA  ARG A 299       0.786  49.800   6.648  1.00  0.77           H  
ATOM   4587 1HB  ARG A 299       1.403  52.717   6.123  1.00  0.77           H  
ATOM   4588 2HB  ARG A 299       2.150  51.395   5.238  1.00  0.77           H  
ATOM   4589 1HG  ARG A 299      -0.034  50.665   4.407  1.00  0.77           H  
ATOM   4590 2HG  ARG A 299      -0.837  51.930   5.370  1.00  0.77           H  
ATOM   4591 1HD  ARG A 299       1.194  52.472   3.214  1.00  0.77           H  
ATOM   4592 2HD  ARG A 299      -0.569  52.460   2.966  1.00  0.77           H  
ATOM   4593  HE  ARG A 299      -0.055  54.186   5.109  1.00  0.77           H  
ATOM   4594 1HH1 ARG A 299       0.691  54.001   1.684  1.00  0.77           H  
ATOM   4595 2HH1 ARG A 299       0.768  55.736   1.481  1.00  0.77           H  
ATOM   4596 1HH2 ARG A 299       0.049  56.429   4.834  1.00  0.77           H  
ATOM   4597 2HH2 ARG A 299       0.406  57.111   3.263  1.00  0.77           H  
ATOM   4598  N   ARG A 300       2.595  51.354   8.867  1.00  0.77           N  
ATOM   4599  CA  ARG A 300       3.868  51.221   9.557  1.00  0.77           C  
ATOM   4600  C   ARG A 300       3.931  49.860  10.227  1.00  0.77           C  
ATOM   4601  O   ARG A 300       4.909  49.125  10.073  1.00  0.77           O  
ATOM   4602  CB  ARG A 300       4.098  52.354  10.546  1.00  0.77           C  
ATOM   4603  CG  ARG A 300       5.422  52.275  11.308  1.00  0.77           C  
ATOM   4604  CD  ARG A 300       5.733  53.541  12.045  1.00  0.77           C  
ATOM   4605  NE  ARG A 300       4.727  53.886  13.024  1.00  0.77           N  
ATOM   4606  CZ  ARG A 300       4.677  55.060  13.676  1.00  0.77           C  
ATOM   4607  NH1 ARG A 300       5.597  55.984  13.472  1.00  0.77           N  
ATOM   4608  NH2 ARG A 300       3.701  55.281  14.515  1.00  0.77           N  
ATOM   4609  H   ARG A 300       1.848  51.929   9.269  1.00  0.77           H  
ATOM   4610  HA  ARG A 300       4.668  51.271   8.817  1.00  0.77           H  
ATOM   4611 1HB  ARG A 300       4.071  53.307  10.022  1.00  0.77           H  
ATOM   4612 2HB  ARG A 300       3.290  52.364  11.287  1.00  0.77           H  
ATOM   4613 1HG  ARG A 300       5.362  51.464  12.040  1.00  0.77           H  
ATOM   4614 2HG  ARG A 300       6.236  52.074  10.611  1.00  0.77           H  
ATOM   4615 1HD  ARG A 300       6.685  53.430  12.566  1.00  0.77           H  
ATOM   4616 2HD  ARG A 300       5.807  54.361  11.332  1.00  0.77           H  
ATOM   4617  HE  ARG A 300       3.984  53.210  13.221  1.00  0.77           H  
ATOM   4618 1HH1 ARG A 300       6.350  55.813  12.820  1.00  0.77           H  
ATOM   4619 2HH1 ARG A 300       5.545  56.862  13.970  1.00  0.77           H  
ATOM   4620 1HH2 ARG A 300       2.978  54.547  14.644  1.00  0.77           H  
ATOM   4621 2HH2 ARG A 300       3.641  56.154  15.010  1.00  0.77           H  
ATOM   4622  N   ILE A 301       2.869  49.489  10.928  1.00  0.79           N  
ATOM   4623  CA  ILE A 301       2.855  48.199  11.586  1.00  0.79           C  
ATOM   4624  C   ILE A 301       2.882  47.076  10.574  1.00  0.79           C  
ATOM   4625  O   ILE A 301       3.643  46.122  10.731  1.00  0.79           O  
ATOM   4626  CB  ILE A 301       1.627  47.997  12.463  1.00  0.79           C  
ATOM   4627  CG1 ILE A 301       1.658  48.912  13.642  1.00  0.79           C  
ATOM   4628  CG2 ILE A 301       1.592  46.568  12.902  1.00  0.79           C  
ATOM   4629  CD1 ILE A 301       0.364  48.947  14.367  1.00  0.79           C  
ATOM   4630  H   ILE A 301       2.072  50.108  11.011  1.00  0.79           H  
ATOM   4631  HA  ILE A 301       3.740  48.120  12.213  1.00  0.79           H  
ATOM   4632  HB  ILE A 301       0.728  48.229  11.890  1.00  0.79           H  
ATOM   4633 1HG1 ILE A 301       2.427  48.578  14.329  1.00  0.79           H  
ATOM   4634 2HG1 ILE A 301       1.902  49.926  13.310  1.00  0.79           H  
ATOM   4635 1HG2 ILE A 301       0.717  46.389  13.522  1.00  0.79           H  
ATOM   4636 2HG2 ILE A 301       1.549  45.936  12.023  1.00  0.79           H  
ATOM   4637 3HG2 ILE A 301       2.491  46.344  13.469  1.00  0.79           H  
ATOM   4638 1HD1 ILE A 301       0.435  49.612  15.185  1.00  0.79           H  
ATOM   4639 2HD1 ILE A 301      -0.406  49.296  13.700  1.00  0.79           H  
ATOM   4640 3HD1 ILE A 301       0.107  47.951  14.731  1.00  0.79           H  
ATOM   4641  N   LEU A 302       2.064  47.192   9.526  1.00  0.83           N  
ATOM   4642  CA  LEU A 302       2.013  46.103   8.574  1.00  0.83           C  
ATOM   4643  C   LEU A 302       3.375  45.911   7.919  1.00  0.83           C  
ATOM   4644  O   LEU A 302       3.827  44.771   7.765  1.00  0.83           O  
ATOM   4645  CB  LEU A 302       0.932  46.383   7.527  1.00  0.83           C  
ATOM   4646  CG  LEU A 302      -0.528  46.356   8.082  1.00  0.83           C  
ATOM   4647  CD1 LEU A 302      -1.503  46.782   6.967  1.00  0.83           C  
ATOM   4648  CD2 LEU A 302      -0.849  44.955   8.645  1.00  0.83           C  
ATOM   4649  H   LEU A 302       1.462  48.009   9.418  1.00  0.83           H  
ATOM   4650  HA  LEU A 302       1.751  45.191   9.102  1.00  0.83           H  
ATOM   4651 1HB  LEU A 302       1.109  47.371   7.109  1.00  0.83           H  
ATOM   4652 2HB  LEU A 302       1.015  45.648   6.721  1.00  0.83           H  
ATOM   4653  HG  LEU A 302      -0.620  47.085   8.886  1.00  0.83           H  
ATOM   4654 1HD1 LEU A 302      -2.517  46.795   7.340  1.00  0.83           H  
ATOM   4655 2HD1 LEU A 302      -1.237  47.779   6.619  1.00  0.83           H  
ATOM   4656 3HD1 LEU A 302      -1.436  46.079   6.142  1.00  0.83           H  
ATOM   4657 1HD2 LEU A 302      -1.860  44.952   9.038  1.00  0.83           H  
ATOM   4658 2HD2 LEU A 302      -0.767  44.211   7.851  1.00  0.83           H  
ATOM   4659 3HD2 LEU A 302      -0.147  44.712   9.447  1.00  0.83           H  
ATOM   4660  N   ARG A 303       4.091  46.999   7.611  1.00  0.88           N  
ATOM   4661  CA  ARG A 303       5.421  46.839   7.048  1.00  0.88           C  
ATOM   4662  C   ARG A 303       6.372  46.197   8.056  1.00  0.88           C  
ATOM   4663  O   ARG A 303       7.135  45.297   7.708  1.00  0.88           O  
ATOM   4664  CB  ARG A 303       5.977  48.180   6.606  1.00  0.88           C  
ATOM   4665  CG  ARG A 303       5.329  48.768   5.357  1.00  0.88           C  
ATOM   4666  CD  ARG A 303       5.816  50.150   5.103  1.00  0.88           C  
ATOM   4667  NE  ARG A 303       5.234  50.730   3.902  1.00  0.88           N  
ATOM   4668  CZ  ARG A 303       5.379  52.018   3.529  1.00  0.88           C  
ATOM   4669  NH1 ARG A 303       6.077  52.847   4.275  1.00  0.88           N  
ATOM   4670  NH2 ARG A 303       4.824  52.449   2.410  1.00  0.88           N  
ATOM   4671  H   ARG A 303       3.717  47.942   7.730  1.00  0.88           H  
ATOM   4672  HA  ARG A 303       5.346  46.192   6.175  1.00  0.88           H  
ATOM   4673 1HB  ARG A 303       5.844  48.902   7.416  1.00  0.88           H  
ATOM   4674 2HB  ARG A 303       7.045  48.090   6.421  1.00  0.88           H  
ATOM   4675 1HG  ARG A 303       5.591  48.154   4.499  1.00  0.88           H  
ATOM   4676 2HG  ARG A 303       4.251  48.776   5.460  1.00  0.88           H  
ATOM   4677 1HD  ARG A 303       5.545  50.782   5.951  1.00  0.88           H  
ATOM   4678 2HD  ARG A 303       6.897  50.140   4.989  1.00  0.88           H  
ATOM   4679  HE  ARG A 303       4.694  50.122   3.302  1.00  0.88           H  
ATOM   4680 1HH1 ARG A 303       6.503  52.518   5.131  1.00  0.88           H  
ATOM   4681 2HH1 ARG A 303       6.187  53.810   3.994  1.00  0.88           H  
ATOM   4682 1HH2 ARG A 303       4.294  51.814   1.832  1.00  0.88           H  
ATOM   4683 2HH2 ARG A 303       4.940  53.412   2.130  1.00  0.88           H  
ATOM   4684  N   ARG A 304       6.287  46.579   9.333  1.00  0.94           N  
ATOM   4685  CA  ARG A 304       7.177  46.001  10.340  1.00  0.94           C  
ATOM   4686  C   ARG A 304       6.878  44.512  10.578  1.00  0.94           C  
ATOM   4687  O   ARG A 304       7.761  43.750  10.966  1.00  0.94           O  
ATOM   4688  CB  ARG A 304       7.106  46.793  11.635  1.00  0.94           C  
ATOM   4689  CG  ARG A 304       7.730  48.208  11.528  1.00  0.94           C  
ATOM   4690  CD  ARG A 304       7.629  48.968  12.795  1.00  0.94           C  
ATOM   4691  NE  ARG A 304       8.514  48.421  13.839  1.00  0.94           N  
ATOM   4692  CZ  ARG A 304       9.788  48.834  14.041  1.00  0.94           C  
ATOM   4693  NH1 ARG A 304      10.291  49.808  13.307  1.00  0.94           N  
ATOM   4694  NH2 ARG A 304      10.533  48.264  14.973  1.00  0.94           N  
ATOM   4695  H   ARG A 304       5.636  47.319   9.606  1.00  0.94           H  
ATOM   4696  HA  ARG A 304       8.198  46.081   9.969  1.00  0.94           H  
ATOM   4697 1HB  ARG A 304       6.058  46.916  11.917  1.00  0.94           H  
ATOM   4698 2HB  ARG A 304       7.607  46.251  12.437  1.00  0.94           H  
ATOM   4699 1HG  ARG A 304       8.783  48.114  11.273  1.00  0.94           H  
ATOM   4700 2HG  ARG A 304       7.226  48.770  10.749  1.00  0.94           H  
ATOM   4701 1HD  ARG A 304       7.910  50.005  12.617  1.00  0.94           H  
ATOM   4702 2HD  ARG A 304       6.605  48.935  13.145  1.00  0.94           H  
ATOM   4703  HE  ARG A 304       8.172  47.660  14.424  1.00  0.94           H  
ATOM   4704 1HH1 ARG A 304       9.729  50.247  12.593  1.00  0.94           H  
ATOM   4705 2HH1 ARG A 304      11.241  50.114  13.461  1.00  0.94           H  
ATOM   4706 1HH2 ARG A 304      10.147  47.487  15.529  1.00  0.94           H  
ATOM   4707 2HH2 ARG A 304      11.479  48.568  15.124  1.00  0.94           H  
ATOM   4708  N   MET A 305       5.643  44.096  10.278  1.00  1.02           N  
ATOM   4709  CA  MET A 305       5.208  42.698  10.362  1.00  1.02           C  
ATOM   4710  C   MET A 305       5.524  41.934   9.072  1.00  1.02           C  
ATOM   4711  O   MET A 305       5.256  40.728   8.968  1.00  1.02           O  
ATOM   4712  CB  MET A 305       3.699  42.617  10.634  1.00  1.02           C  
ATOM   4713  CG  MET A 305       3.243  43.052  12.016  1.00  1.02           C  
ATOM   4714  SD  MET A 305       1.460  43.016  12.188  1.00  1.02           S  
ATOM   4715  CE  MET A 305       1.160  43.249  13.936  1.00  1.02           C  
ATOM   4716  H   MET A 305       4.950  44.799  10.015  1.00  1.02           H  
ATOM   4717  HA  MET A 305       5.744  42.223  11.174  1.00  1.02           H  
ATOM   4718 1HB  MET A 305       3.178  43.243   9.911  1.00  1.02           H  
ATOM   4719 2HB  MET A 305       3.357  41.592  10.484  1.00  1.02           H  
ATOM   4720 1HG  MET A 305       3.660  42.370  12.738  1.00  1.02           H  
ATOM   4721 2HG  MET A 305       3.597  44.056  12.226  1.00  1.02           H  
ATOM   4722 1HE  MET A 305       0.098  43.271  14.113  1.00  1.02           H  
ATOM   4723 2HE  MET A 305       1.603  42.427  14.491  1.00  1.02           H  
ATOM   4724 3HE  MET A 305       1.588  44.176  14.265  1.00  1.02           H  
ATOM   4725  N   LYS A 306       6.101  42.657   8.096  1.00  1.08           N  
ATOM   4726  CA  LYS A 306       6.452  42.195   6.760  1.00  1.08           C  
ATOM   4727  C   LYS A 306       5.261  41.687   5.962  1.00  1.08           C  
ATOM   4728  O   LYS A 306       5.353  40.725   5.192  1.00  1.08           O  
ATOM   4729  CB  LYS A 306       7.581  41.188   6.851  1.00  1.08           C  
ATOM   4730  CG  LYS A 306       8.841  41.822   7.407  1.00  1.08           C  
ATOM   4731  CD  LYS A 306      10.011  40.876   7.471  1.00  1.08           C  
ATOM   4732  CE  LYS A 306      11.236  41.622   7.986  1.00  1.08           C  
ATOM   4733  NZ  LYS A 306      12.393  40.739   8.161  1.00  1.08           N  
ATOM   4734  H   LYS A 306       6.324  43.630   8.276  1.00  1.08           H  
ATOM   4735  HA  LYS A 306       6.844  43.058   6.218  1.00  1.08           H  
ATOM   4736 1HB  LYS A 306       7.295  40.390   7.509  1.00  1.08           H  
ATOM   4737 2HB  LYS A 306       7.790  40.763   5.874  1.00  1.08           H  
ATOM   4738 1HG  LYS A 306       9.108  42.680   6.792  1.00  1.08           H  
ATOM   4739 2HG  LYS A 306       8.636  42.184   8.418  1.00  1.08           H  
ATOM   4740 1HD  LYS A 306       9.782  40.045   8.150  1.00  1.08           H  
ATOM   4741 2HD  LYS A 306      10.221  40.471   6.484  1.00  1.08           H  
ATOM   4742 1HE  LYS A 306      11.493  42.399   7.270  1.00  1.08           H  
ATOM   4743 2HE  LYS A 306      10.999  42.086   8.945  1.00  1.08           H  
ATOM   4744 1HZ  LYS A 306      13.178  41.266   8.500  1.00  1.08           H  
ATOM   4745 2HZ  LYS A 306      12.147  40.028   8.858  1.00  1.08           H  
ATOM   4746 3HZ  LYS A 306      12.636  40.294   7.294  1.00  1.08           H  
ATOM   4747  N   LYS A 307       4.152  42.396   6.125  1.00  1.10           N  
ATOM   4748  CA  LYS A 307       2.920  42.151   5.409  1.00  1.10           C  
ATOM   4749  C   LYS A 307       2.741  43.202   4.335  1.00  1.10           C  
ATOM   4750  O   LYS A 307       2.328  44.322   4.624  1.00  1.10           O  
ATOM   4751  CB  LYS A 307       1.729  42.152   6.364  1.00  1.10           C  
ATOM   4752  CG  LYS A 307       1.817  41.081   7.426  1.00  1.10           C  
ATOM   4753  CD  LYS A 307       1.706  39.702   6.785  1.00  1.10           C  
ATOM   4754  CE  LYS A 307       1.791  38.577   7.802  1.00  1.10           C  
ATOM   4755  NZ  LYS A 307       0.673  38.599   8.744  1.00  1.10           N  
ATOM   4756  H   LYS A 307       4.166  43.174   6.784  1.00  1.10           H  
ATOM   4757  HA  LYS A 307       2.979  41.178   4.925  1.00  1.10           H  
ATOM   4758 1HB  LYS A 307       1.667  43.119   6.867  1.00  1.10           H  
ATOM   4759 2HB  LYS A 307       0.809  42.013   5.804  1.00  1.10           H  
ATOM   4760 1HG  LYS A 307       2.774  41.157   7.941  1.00  1.10           H  
ATOM   4761 2HG  LYS A 307       1.018  41.212   8.162  1.00  1.10           H  
ATOM   4762 1HD  LYS A 307       0.761  39.628   6.246  1.00  1.10           H  
ATOM   4763 2HD  LYS A 307       2.523  39.581   6.073  1.00  1.10           H  
ATOM   4764 1HE  LYS A 307       1.784  37.628   7.272  1.00  1.10           H  
ATOM   4765 2HE  LYS A 307       2.724  38.665   8.360  1.00  1.10           H  
ATOM   4766 1HZ  LYS A 307       0.759  37.838   9.403  1.00  1.10           H  
ATOM   4767 2HZ  LYS A 307       0.688  39.474   9.266  1.00  1.10           H  
ATOM   4768 3HZ  LYS A 307      -0.206  38.519   8.266  1.00  1.10           H  
ATOM   4769  N   GLY A 308       3.049  42.869   3.079  1.00  1.08           N  
ATOM   4770  CA  GLY A 308       2.977  43.850   1.980  1.00  1.08           C  
ATOM   4771  C   GLY A 308       1.533  44.077   1.512  1.00  1.08           C  
ATOM   4772  O   GLY A 308       1.203  43.880   0.345  1.00  1.08           O  
ATOM   4773  H   GLY A 308       3.364  41.929   2.885  1.00  1.08           H  
ATOM   4774 1HA  GLY A 308       3.407  44.796   2.308  1.00  1.08           H  
ATOM   4775 2HA  GLY A 308       3.580  43.498   1.144  1.00  1.08           H  
ATOM   4776  N   ILE A 309       0.692  44.449   2.467  1.00  1.03           N  
ATOM   4777  CA  ILE A 309      -0.741  44.648   2.342  1.00  1.03           C  
ATOM   4778  C   ILE A 309      -1.099  46.057   2.776  1.00  1.03           C  
ATOM   4779  O   ILE A 309      -0.675  46.507   3.838  1.00  1.03           O  
ATOM   4780  CB  ILE A 309      -1.480  43.619   3.234  1.00  1.03           C  
ATOM   4781  CG1 ILE A 309      -1.123  42.188   2.760  1.00  1.03           C  
ATOM   4782  CG2 ILE A 309      -2.986  43.853   3.197  1.00  1.03           C  
ATOM   4783  CD1 ILE A 309      -1.569  41.063   3.670  1.00  1.03           C  
ATOM   4784  H   ILE A 309       1.110  44.608   3.373  1.00  1.03           H  
ATOM   4785  HA  ILE A 309      -1.035  44.516   1.300  1.00  1.03           H  
ATOM   4786  HB  ILE A 309      -1.127  43.721   4.263  1.00  1.03           H  
ATOM   4787 1HG1 ILE A 309      -1.570  42.047   1.795  1.00  1.03           H  
ATOM   4788 2HG1 ILE A 309      -0.049  42.105   2.658  1.00  1.03           H  
ATOM   4789 1HG2 ILE A 309      -3.481  43.135   3.837  1.00  1.03           H  
ATOM   4790 2HG2 ILE A 309      -3.213  44.859   3.548  1.00  1.03           H  
ATOM   4791 3HG2 ILE A 309      -3.338  43.740   2.174  1.00  1.03           H  
ATOM   4792 1HD1 ILE A 309      -1.266  40.105   3.230  1.00  1.03           H  
ATOM   4793 2HD1 ILE A 309      -1.106  41.174   4.644  1.00  1.03           H  
ATOM   4794 3HD1 ILE A 309      -2.628  41.082   3.782  1.00  1.03           H  
ATOM   4795  N   LYS A 310      -1.853  46.778   1.966  1.00  0.95           N  
ATOM   4796  CA  LYS A 310      -2.245  48.111   2.383  1.00  0.95           C  
ATOM   4797  C   LYS A 310      -3.641  48.037   2.988  1.00  0.95           C  
ATOM   4798  O   LYS A 310      -4.425  47.184   2.585  1.00  0.95           O  
ATOM   4799  CB  LYS A 310      -2.240  49.065   1.192  1.00  0.95           C  
ATOM   4800  CG  LYS A 310      -0.880  49.275   0.576  1.00  0.95           C  
ATOM   4801  CD  LYS A 310      -0.967  50.247  -0.584  1.00  0.95           C  
ATOM   4802  CE  LYS A 310       0.383  50.461  -1.246  1.00  0.95           C  
ATOM   4803  NZ  LYS A 310       0.283  51.395  -2.399  1.00  0.95           N  
ATOM   4804  H   LYS A 310      -2.175  46.412   1.057  1.00  0.95           H  
ATOM   4805  HA  LYS A 310      -1.527  48.462   3.113  1.00  0.95           H  
ATOM   4806 1HB  LYS A 310      -2.896  48.670   0.411  1.00  0.95           H  
ATOM   4807 2HB  LYS A 310      -2.625  50.035   1.485  1.00  0.95           H  
ATOM   4808 1HG  LYS A 310      -0.193  49.659   1.329  1.00  0.95           H  
ATOM   4809 2HG  LYS A 310      -0.502  48.317   0.211  1.00  0.95           H  
ATOM   4810 1HD  LYS A 310      -1.666  49.852  -1.325  1.00  0.95           H  
ATOM   4811 2HD  LYS A 310      -1.345  51.204  -0.226  1.00  0.95           H  
ATOM   4812 1HE  LYS A 310       1.079  50.872  -0.516  1.00  0.95           H  
ATOM   4813 2HE  LYS A 310       0.763  49.502  -1.598  1.00  0.95           H  
ATOM   4814 1HZ  LYS A 310       1.194  51.515  -2.818  1.00  0.95           H  
ATOM   4815 2HZ  LYS A 310      -0.355  51.014  -3.084  1.00  0.95           H  
ATOM   4816 3HZ  LYS A 310      -0.061  52.289  -2.081  1.00  0.95           H  
ATOM   4817  N   PRO A 311      -4.036  48.944   3.887  1.00  0.86           N  
ATOM   4818  CA  PRO A 311      -5.401  49.076   4.371  1.00  0.86           C  
ATOM   4819  C   PRO A 311      -6.374  49.102   3.182  1.00  0.86           C  
ATOM   4820  O   PRO A 311      -7.455  48.534   3.243  1.00  0.86           O  
ATOM   4821  CB  PRO A 311      -5.329  50.403   5.120  1.00  0.86           C  
ATOM   4822  CG  PRO A 311      -3.886  50.446   5.613  1.00  0.86           C  
ATOM   4823  CD  PRO A 311      -3.076  49.863   4.500  1.00  0.86           C  
ATOM   4824  HA  PRO A 311      -5.631  48.248   5.056  1.00  0.86           H  
ATOM   4825 1HB  PRO A 311      -5.586  51.237   4.452  1.00  0.86           H  
ATOM   4826 2HB  PRO A 311      -6.056  50.419   5.945  1.00  0.86           H  
ATOM   4827 1HG  PRO A 311      -3.594  51.477   5.880  1.00  0.86           H  
ATOM   4828 2HG  PRO A 311      -3.791  49.847   6.523  1.00  0.86           H  
ATOM   4829 1HD  PRO A 311      -2.754  50.638   3.796  1.00  0.86           H  
ATOM   4830 2HD  PRO A 311      -2.237  49.317   4.953  1.00  0.86           H  
ATOM   4831  N   GLY A 312      -5.943  49.698   2.062  1.00  0.79           N  
ATOM   4832  CA  GLY A 312      -6.739  49.760   0.833  1.00  0.79           C  
ATOM   4833  C   GLY A 312      -7.101  48.368   0.294  1.00  0.79           C  
ATOM   4834  O   GLY A 312      -8.161  48.180  -0.312  1.00  0.79           O  
ATOM   4835  H   GLY A 312      -5.040  50.146   2.061  1.00  0.79           H  
ATOM   4836 1HA  GLY A 312      -7.652  50.322   1.024  1.00  0.79           H  
ATOM   4837 2HA  GLY A 312      -6.182  50.307   0.073  1.00  0.79           H  
ATOM   4838  N   ASP A 313      -6.210  47.397   0.516  1.00  0.73           N  
ATOM   4839  CA  ASP A 313      -6.378  46.036   0.033  1.00  0.73           C  
ATOM   4840  C   ASP A 313      -7.264  45.315   1.016  1.00  0.73           C  
ATOM   4841  O   ASP A 313      -8.069  44.457   0.644  1.00  0.73           O  
ATOM   4842  CB  ASP A 313      -5.030  45.310  -0.046  1.00  0.73           C  
ATOM   4843  CG  ASP A 313      -4.054  45.912  -1.046  1.00  0.73           C  
ATOM   4844  OD1 ASP A 313      -4.403  46.053  -2.195  1.00  0.73           O  
ATOM   4845  OD2 ASP A 313      -2.934  46.208  -0.651  1.00  0.73           O  
ATOM   4846  H   ASP A 313      -5.388  47.600   1.069  1.00  0.73           H  
ATOM   4847  HA  ASP A 313      -6.857  46.050  -0.947  1.00  0.73           H  
ATOM   4848 1HB  ASP A 313      -4.570  45.323   0.934  1.00  0.73           H  
ATOM   4849 2HB  ASP A 313      -5.194  44.268  -0.310  1.00  0.73           H  
ATOM   4850  N   VAL A 314      -7.153  45.710   2.281  1.00  0.70           N  
ATOM   4851  CA  VAL A 314      -7.980  45.103   3.302  1.00  0.70           C  
ATOM   4852  C   VAL A 314      -9.414  45.465   2.979  1.00  0.70           C  
ATOM   4853  O   VAL A 314     -10.303  44.618   2.980  1.00  0.70           O  
ATOM   4854  CB  VAL A 314      -7.672  45.636   4.696  1.00  0.70           C  
ATOM   4855  CG1 VAL A 314      -8.656  45.066   5.589  1.00  0.70           C  
ATOM   4856  CG2 VAL A 314      -6.245  45.318   5.106  1.00  0.70           C  
ATOM   4857  H   VAL A 314      -6.453  46.414   2.521  1.00  0.70           H  
ATOM   4858  HA  VAL A 314      -7.878  44.025   3.287  1.00  0.70           H  
ATOM   4859  HB  VAL A 314      -7.814  46.701   4.717  1.00  0.70           H  
ATOM   4860 1HG1 VAL A 314      -8.489  45.441   6.586  1.00  0.70           H  
ATOM   4861 2HG1 VAL A 314      -9.642  45.330   5.260  1.00  0.70           H  
ATOM   4862 3HG1 VAL A 314      -8.556  43.995   5.564  1.00  0.70           H  
ATOM   4863 1HG2 VAL A 314      -6.058  45.714   6.101  1.00  0.70           H  
ATOM   4864 2HG2 VAL A 314      -6.085  44.264   5.110  1.00  0.70           H  
ATOM   4865 3HG2 VAL A 314      -5.560  45.781   4.399  1.00  0.70           H  
ATOM   4866  N   ILE A 315      -9.604  46.734   2.637  1.00  0.69           N  
ATOM   4867  CA  ILE A 315     -10.925  47.219   2.308  1.00  0.69           C  
ATOM   4868  C   ILE A 315     -11.451  46.492   1.091  1.00  0.69           C  
ATOM   4869  O   ILE A 315     -12.574  45.989   1.141  1.00  0.69           O  
ATOM   4870  CB  ILE A 315     -10.882  48.737   2.060  1.00  0.69           C  
ATOM   4871  CG1 ILE A 315     -10.579  49.461   3.382  1.00  0.69           C  
ATOM   4872  CG2 ILE A 315     -12.208  49.193   1.499  1.00  0.69           C  
ATOM   4873  CD1 ILE A 315     -10.212  50.902   3.231  1.00  0.69           C  
ATOM   4874  H   ILE A 315      -8.820  47.376   2.654  1.00  0.69           H  
ATOM   4875  HA  ILE A 315     -11.595  47.019   3.125  1.00  0.69           H  
ATOM   4876  HB  ILE A 315     -10.080  48.977   1.358  1.00  0.69           H  
ATOM   4877 1HG1 ILE A 315     -11.452  49.424   4.016  1.00  0.69           H  
ATOM   4878 2HG1 ILE A 315      -9.765  48.950   3.873  1.00  0.69           H  
ATOM   4879 1HG2 ILE A 315     -12.186  50.267   1.323  1.00  0.69           H  
ATOM   4880 2HG2 ILE A 315     -12.402  48.681   0.555  1.00  0.69           H  
ATOM   4881 3HG2 ILE A 315     -13.008  48.961   2.205  1.00  0.69           H  
ATOM   4882 1HD1 ILE A 315     -10.017  51.331   4.217  1.00  0.69           H  
ATOM   4883 2HD1 ILE A 315      -9.321  50.991   2.619  1.00  0.69           H  
ATOM   4884 3HD1 ILE A 315     -11.035  51.442   2.764  1.00  0.69           H  
ATOM   4885  N   GLU A 316     -10.669  46.348   0.018  1.00  0.67           N  
ATOM   4886  CA  GLU A 316     -11.207  45.601  -1.114  1.00  0.67           C  
ATOM   4887  C   GLU A 316     -11.583  44.164  -0.730  1.00  0.67           C  
ATOM   4888  O   GLU A 316     -12.641  43.677  -1.133  1.00  0.67           O  
ATOM   4889  CB  GLU A 316     -10.242  45.549  -2.302  1.00  0.67           C  
ATOM   4890  CG  GLU A 316     -10.854  44.809  -3.533  1.00  0.67           C  
ATOM   4891  CD  GLU A 316      -9.980  44.790  -4.778  1.00  0.67           C  
ATOM   4892  OE1 GLU A 316      -8.888  45.295  -4.734  1.00  0.67           O  
ATOM   4893  OE2 GLU A 316     -10.427  44.276  -5.779  1.00  0.67           O  
ATOM   4894  H   GLU A 316      -9.741  46.782  -0.024  1.00  0.67           H  
ATOM   4895  HA  GLU A 316     -12.115  46.107  -1.445  1.00  0.67           H  
ATOM   4896 1HB  GLU A 316      -9.968  46.562  -2.596  1.00  0.67           H  
ATOM   4897 2HB  GLU A 316      -9.323  45.032  -2.005  1.00  0.67           H  
ATOM   4898 1HG  GLU A 316     -11.061  43.777  -3.240  1.00  0.67           H  
ATOM   4899 2HG  GLU A 316     -11.807  45.276  -3.776  1.00  0.67           H  
ATOM   4900  N   ALA A 317     -10.742  43.478   0.056  1.00  0.67           N  
ATOM   4901  CA  ALA A 317     -11.045  42.094   0.434  1.00  0.67           C  
ATOM   4902  C   ALA A 317     -12.368  41.996   1.181  1.00  0.67           C  
ATOM   4903  O   ALA A 317     -13.183  41.098   0.929  1.00  0.67           O  
ATOM   4904  CB  ALA A 317      -9.938  41.541   1.322  1.00  0.67           C  
ATOM   4905  H   ALA A 317      -9.871  43.910   0.371  1.00  0.67           H  
ATOM   4906  HA  ALA A 317     -11.123  41.504  -0.475  1.00  0.67           H  
ATOM   4907 1HB  ALA A 317     -10.169  40.531   1.589  1.00  0.67           H  
ATOM   4908 2HB  ALA A 317      -8.995  41.574   0.782  1.00  0.67           H  
ATOM   4909 3HB  ALA A 317      -9.863  42.140   2.227  1.00  0.67           H  
ATOM   4910  N   VAL A 318     -12.608  42.964   2.056  1.00  0.66           N  
ATOM   4911  CA  VAL A 318     -13.822  42.992   2.841  1.00  0.66           C  
ATOM   4912  C   VAL A 318     -15.045  43.405   2.048  1.00  0.66           C  
ATOM   4913  O   VAL A 318     -16.077  42.726   2.106  1.00  0.66           O  
ATOM   4914  CB  VAL A 318     -13.623  43.934   4.021  1.00  0.66           C  
ATOM   4915  CG1 VAL A 318     -14.926  44.132   4.736  1.00  0.66           C  
ATOM   4916  CG2 VAL A 318     -12.554  43.313   4.963  1.00  0.66           C  
ATOM   4917  H   VAL A 318     -11.898  43.685   2.210  1.00  0.66           H  
ATOM   4918  HA  VAL A 318     -13.989  41.988   3.230  1.00  0.66           H  
ATOM   4919  HB  VAL A 318     -13.278  44.906   3.660  1.00  0.66           H  
ATOM   4920 1HG1 VAL A 318     -14.768  44.790   5.555  1.00  0.66           H  
ATOM   4921 2HG1 VAL A 318     -15.658  44.574   4.060  1.00  0.66           H  
ATOM   4922 3HG1 VAL A 318     -15.304  43.206   5.093  1.00  0.66           H  
ATOM   4923 1HG2 VAL A 318     -12.376  43.948   5.807  1.00  0.66           H  
ATOM   4924 2HG2 VAL A 318     -12.905  42.364   5.307  1.00  0.66           H  
ATOM   4925 3HG2 VAL A 318     -11.625  43.177   4.422  1.00  0.66           H  
ATOM   4926  N   GLU A 319     -14.946  44.496   1.288  1.00  0.66           N  
ATOM   4927  CA  GLU A 319     -16.086  44.959   0.518  1.00  0.66           C  
ATOM   4928  C   GLU A 319     -16.475  43.925  -0.517  1.00  0.66           C  
ATOM   4929  O   GLU A 319     -17.660  43.689  -0.744  1.00  0.66           O  
ATOM   4930  CB  GLU A 319     -15.799  46.299  -0.169  1.00  0.66           C  
ATOM   4931  CG  GLU A 319     -15.692  47.512   0.767  1.00  0.66           C  
ATOM   4932  CD  GLU A 319     -15.407  48.804   0.012  1.00  0.66           C  
ATOM   4933  OE1 GLU A 319     -15.209  48.741  -1.180  1.00  0.66           O  
ATOM   4934  OE2 GLU A 319     -15.376  49.845   0.630  1.00  0.66           O  
ATOM   4935  H   GLU A 319     -14.069  45.008   1.253  1.00  0.66           H  
ATOM   4936  HA  GLU A 319     -16.923  45.097   1.191  1.00  0.66           H  
ATOM   4937 1HB  GLU A 319     -14.851  46.223  -0.708  1.00  0.66           H  
ATOM   4938 2HB  GLU A 319     -16.576  46.505  -0.904  1.00  0.66           H  
ATOM   4939 1HG  GLU A 319     -16.624  47.621   1.324  1.00  0.66           H  
ATOM   4940 2HG  GLU A 319     -14.892  47.328   1.485  1.00  0.66           H  
ATOM   4941  N   LEU A 320     -15.487  43.279  -1.119  1.00  0.66           N  
ATOM   4942  CA  LEU A 320     -15.755  42.285  -2.132  1.00  0.66           C  
ATOM   4943  C   LEU A 320     -16.474  41.100  -1.471  1.00  0.66           C  
ATOM   4944  O   LEU A 320     -17.498  40.625  -1.966  1.00  0.66           O  
ATOM   4945  CB  LEU A 320     -14.430  41.897  -2.782  1.00  0.66           C  
ATOM   4946  CG  LEU A 320     -14.462  40.941  -3.912  1.00  0.66           C  
ATOM   4947  CD1 LEU A 320     -15.279  41.502  -5.052  1.00  0.66           C  
ATOM   4948  CD2 LEU A 320     -13.020  40.670  -4.327  1.00  0.66           C  
ATOM   4949  H   LEU A 320     -14.513  43.502  -0.907  1.00  0.66           H  
ATOM   4950  HA  LEU A 320     -16.407  42.719  -2.891  1.00  0.66           H  
ATOM   4951 1HB  LEU A 320     -13.947  42.806  -3.140  1.00  0.66           H  
ATOM   4952 2HB  LEU A 320     -13.790  41.465  -2.007  1.00  0.66           H  
ATOM   4953  HG  LEU A 320     -14.945  40.052  -3.613  1.00  0.66           H  
ATOM   4954 1HD1 LEU A 320     -15.305  40.786  -5.874  1.00  0.66           H  
ATOM   4955 2HD1 LEU A 320     -16.301  41.692  -4.710  1.00  0.66           H  
ATOM   4956 3HD1 LEU A 320     -14.833  42.434  -5.394  1.00  0.66           H  
ATOM   4957 1HD2 LEU A 320     -13.019  39.975  -5.127  1.00  0.66           H  
ATOM   4958 2HD2 LEU A 320     -12.549  41.606  -4.645  1.00  0.66           H  
ATOM   4959 3HD2 LEU A 320     -12.463  40.261  -3.490  1.00  0.66           H  
ATOM   4960  N   ALA A 321     -15.991  40.647  -0.312  1.00  0.66           N  
ATOM   4961  CA  ALA A 321     -16.670  39.552   0.370  1.00  0.66           C  
ATOM   4962  C   ALA A 321     -18.114  39.955   0.685  1.00  0.66           C  
ATOM   4963  O   ALA A 321     -19.034  39.138   0.540  1.00  0.66           O  
ATOM   4964  CB  ALA A 321     -15.894  39.172   1.610  1.00  0.66           C  
ATOM   4965  H   ALA A 321     -15.135  41.032   0.097  1.00  0.66           H  
ATOM   4966  HA  ALA A 321     -16.715  38.695  -0.294  1.00  0.66           H  
ATOM   4967 1HB  ALA A 321     -16.381  38.346   2.118  1.00  0.66           H  
ATOM   4968 2HB  ALA A 321     -14.896  38.882   1.315  1.00  0.66           H  
ATOM   4969 3HB  ALA A 321     -15.833  40.027   2.259  1.00  0.66           H  
ATOM   4970  N   ARG A 322     -18.336  41.229   1.043  1.00  0.67           N  
ATOM   4971  CA  ARG A 322     -19.695  41.703   1.283  1.00  0.67           C  
ATOM   4972  C   ARG A 322     -20.537  41.607  -0.012  1.00  0.67           C  
ATOM   4973  O   ARG A 322     -21.693  41.182   0.028  1.00  0.67           O  
ATOM   4974  CB  ARG A 322     -19.704  43.146   1.804  1.00  0.67           C  
ATOM   4975  CG  ARG A 322     -19.217  43.381   3.269  1.00  0.67           C  
ATOM   4976  CD  ARG A 322     -19.130  44.878   3.573  1.00  0.67           C  
ATOM   4977  NE  ARG A 322     -20.435  45.541   3.434  1.00  0.67           N  
ATOM   4978  CZ  ARG A 322     -21.347  45.730   4.415  1.00  0.67           C  
ATOM   4979  NH1 ARG A 322     -21.101  45.385   5.661  1.00  0.67           N  
ATOM   4980  NH2 ARG A 322     -22.512  46.286   4.115  1.00  0.67           N  
ATOM   4981  H   ARG A 322     -17.548  41.864   1.177  1.00  0.67           H  
ATOM   4982  HA  ARG A 322     -20.148  41.068   2.044  1.00  0.67           H  
ATOM   4983 1HB  ARG A 322     -19.090  43.759   1.177  1.00  0.67           H  
ATOM   4984 2HB  ARG A 322     -20.717  43.538   1.734  1.00  0.67           H  
ATOM   4985 1HG  ARG A 322     -19.906  42.911   3.970  1.00  0.67           H  
ATOM   4986 2HG  ARG A 322     -18.226  42.949   3.391  1.00  0.67           H  
ATOM   4987 1HD  ARG A 322     -18.777  45.023   4.598  1.00  0.67           H  
ATOM   4988 2HD  ARG A 322     -18.436  45.352   2.892  1.00  0.67           H  
ATOM   4989  HE  ARG A 322     -20.696  45.833   2.502  1.00  0.67           H  
ATOM   4990 1HH1 ARG A 322     -20.183  45.011   5.945  1.00  0.67           H  
ATOM   4991 2HH1 ARG A 322     -21.797  45.541   6.372  1.00  0.67           H  
ATOM   4992 1HH2 ARG A 322     -22.711  46.560   3.163  1.00  0.67           H  
ATOM   4993 2HH2 ARG A 322     -23.196  46.439   4.839  1.00  0.67           H  
ATOM   4994  N   GLU A 323     -19.938  41.923  -1.179  1.00  0.67           N  
ATOM   4995  CA  GLU A 323     -20.646  41.857  -2.476  1.00  0.67           C  
ATOM   4996  C   GLU A 323     -21.111  40.437  -2.787  1.00  0.67           C  
ATOM   4997  O   GLU A 323     -22.147  40.235  -3.425  1.00  0.67           O  
ATOM   4998  CB  GLU A 323     -19.785  42.357  -3.658  1.00  0.67           C  
ATOM   4999  CG  GLU A 323     -19.507  43.862  -3.698  1.00  0.67           C  
ATOM   5000  CD  GLU A 323     -18.682  44.294  -4.913  1.00  0.67           C  
ATOM   5001  OE1 GLU A 323     -18.247  43.446  -5.660  1.00  0.67           O  
ATOM   5002  OE2 GLU A 323     -18.501  45.477  -5.087  1.00  0.67           O  
ATOM   5003  H   GLU A 323     -18.979  42.271  -1.151  1.00  0.67           H  
ATOM   5004  HA  GLU A 323     -21.530  42.490  -2.413  1.00  0.67           H  
ATOM   5005 1HB  GLU A 323     -18.827  41.848  -3.649  1.00  0.67           H  
ATOM   5006 2HB  GLU A 323     -20.275  42.092  -4.591  1.00  0.67           H  
ATOM   5007 1HG  GLU A 323     -20.457  44.390  -3.712  1.00  0.67           H  
ATOM   5008 2HG  GLU A 323     -18.981  44.148  -2.794  1.00  0.67           H  
ATOM   5009  N   HIS A 324     -20.361  39.454  -2.298  1.00  0.68           N  
ATOM   5010  CA  HIS A 324     -20.674  38.046  -2.510  1.00  0.68           C  
ATOM   5011  C   HIS A 324     -21.561  37.487  -1.383  1.00  0.68           C  
ATOM   5012  O   HIS A 324     -21.821  36.282  -1.313  1.00  0.68           O  
ATOM   5013  CB  HIS A 324     -19.377  37.231  -2.638  1.00  0.68           C  
ATOM   5014  CG  HIS A 324     -18.595  37.529  -3.888  1.00  0.68           C  
ATOM   5015  ND1 HIS A 324     -18.970  37.057  -5.134  1.00  0.68           N  
ATOM   5016  CD2 HIS A 324     -17.478  38.252  -4.086  1.00  0.68           C  
ATOM   5017  CE1 HIS A 324     -18.103  37.475  -6.034  1.00  0.68           C  
ATOM   5018  NE2 HIS A 324     -17.191  38.203  -5.427  1.00  0.68           N  
ATOM   5019  H   HIS A 324     -19.503  39.717  -1.805  1.00  0.68           H  
ATOM   5020  HA  HIS A 324     -21.223  37.936  -3.443  1.00  0.68           H  
ATOM   5021 1HB  HIS A 324     -18.735  37.429  -1.775  1.00  0.68           H  
ATOM   5022 2HB  HIS A 324     -19.601  36.181  -2.642  1.00  0.68           H  
ATOM   5023  HD1 HIS A 324     -19.675  36.365  -5.325  1.00  0.68           H  
ATOM   5024  HD2 HIS A 324     -16.840  38.799  -3.417  1.00  0.68           H  
ATOM   5025  HE1 HIS A 324     -18.221  37.197  -7.083  1.00  0.68           H  
ATOM   5026  N   ASN A 325     -22.087  38.385  -0.543  1.00  0.69           N  
ATOM   5027  CA  ASN A 325     -22.975  38.074   0.574  1.00  0.69           C  
ATOM   5028  C   ASN A 325     -22.383  37.112   1.598  1.00  0.69           C  
ATOM   5029  O   ASN A 325     -23.088  36.259   2.143  1.00  0.69           O  
ATOM   5030  CB  ASN A 325     -24.299  37.531   0.064  1.00  0.69           C  
ATOM   5031  CG  ASN A 325     -25.064  38.530  -0.770  1.00  0.69           C  
ATOM   5032  OD1 ASN A 325     -25.274  39.684  -0.375  1.00  0.69           O  
ATOM   5033  ND2 ASN A 325     -25.486  38.094  -1.932  1.00  0.69           N  
ATOM   5034  H   ASN A 325     -21.845  39.367  -0.654  1.00  0.69           H  
ATOM   5035  HA  ASN A 325     -23.173  39.009   1.102  1.00  0.69           H  
ATOM   5036 1HB  ASN A 325     -24.138  36.632  -0.525  1.00  0.69           H  
ATOM   5037 2HB  ASN A 325     -24.916  37.246   0.915  1.00  0.69           H  
ATOM   5038 1HD2 ASN A 325     -26.000  38.702  -2.540  1.00  0.69           H  
ATOM   5039 2HD2 ASN A 325     -25.292  37.154  -2.212  1.00  0.69           H  
ATOM   5040  N   LEU A 326     -21.103  37.278   1.888  1.00  0.70           N  
ATOM   5041  CA  LEU A 326     -20.424  36.482   2.893  1.00  0.70           C  
ATOM   5042  C   LEU A 326     -20.409  37.221   4.204  1.00  0.70           C  
ATOM   5043  O   LEU A 326     -20.398  38.451   4.214  1.00  0.70           O  
ATOM   5044  CB  LEU A 326     -19.007  36.199   2.427  1.00  0.70           C  
ATOM   5045  CG  LEU A 326     -18.955  35.412   1.167  1.00  0.70           C  
ATOM   5046  CD1 LEU A 326     -17.551  35.315   0.687  1.00  0.70           C  
ATOM   5047  CD2 LEU A 326     -19.531  34.069   1.477  1.00  0.70           C  
ATOM   5048  H   LEU A 326     -20.563  37.992   1.393  1.00  0.70           H  
ATOM   5049  HA  LEU A 326     -20.958  35.542   3.030  1.00  0.70           H  
ATOM   5050 1HB  LEU A 326     -18.503  37.144   2.258  1.00  0.70           H  
ATOM   5051 2HB  LEU A 326     -18.476  35.650   3.211  1.00  0.70           H  
ATOM   5052  HG  LEU A 326     -19.544  35.895   0.385  1.00  0.70           H  
ATOM   5053 1HD1 LEU A 326     -17.515  34.732  -0.232  1.00  0.70           H  
ATOM   5054 2HD1 LEU A 326     -17.209  36.318   0.497  1.00  0.70           H  
ATOM   5055 3HD1 LEU A 326     -16.933  34.844   1.445  1.00  0.70           H  
ATOM   5056 1HD2 LEU A 326     -19.500  33.471   0.605  1.00  0.70           H  
ATOM   5057 2HD2 LEU A 326     -18.944  33.602   2.265  1.00  0.70           H  
ATOM   5058 3HD2 LEU A 326     -20.563  34.176   1.814  1.00  0.70           H  
ATOM   5059  N   LYS A 327     -20.403  36.507   5.318  1.00  0.71           N  
ATOM   5060  CA  LYS A 327     -20.264  37.239   6.561  1.00  0.71           C  
ATOM   5061  C   LYS A 327     -18.777  37.529   6.678  1.00  0.71           C  
ATOM   5062  O   LYS A 327     -17.962  36.659   6.355  1.00  0.71           O  
ATOM   5063  CB  LYS A 327     -20.832  36.447   7.727  1.00  0.71           C  
ATOM   5064  CG  LYS A 327     -22.318  36.128   7.620  1.00  0.71           C  
ATOM   5065  CD  LYS A 327     -23.165  37.402   7.753  1.00  0.71           C  
ATOM   5066  CE  LYS A 327     -23.223  37.897   9.202  1.00  0.71           C  
ATOM   5067  NZ  LYS A 327     -24.041  39.165   9.336  1.00  0.71           N  
ATOM   5068  H   LYS A 327     -20.437  35.482   5.319  1.00  0.71           H  
ATOM   5069  HA  LYS A 327     -20.797  38.189   6.498  1.00  0.71           H  
ATOM   5070 1HB  LYS A 327     -20.317  35.504   7.797  1.00  0.71           H  
ATOM   5071 2HB  LYS A 327     -20.680  37.002   8.642  1.00  0.71           H  
ATOM   5072 1HG  LYS A 327     -22.515  35.648   6.659  1.00  0.71           H  
ATOM   5073 2HG  LYS A 327     -22.589  35.431   8.417  1.00  0.71           H  
ATOM   5074 1HD  LYS A 327     -22.724  38.194   7.133  1.00  0.71           H  
ATOM   5075 2HD  LYS A 327     -24.177  37.212   7.403  1.00  0.71           H  
ATOM   5076 1HE  LYS A 327     -23.666  37.123   9.823  1.00  0.71           H  
ATOM   5077 2HE  LYS A 327     -22.215  38.081   9.548  1.00  0.71           H  
ATOM   5078 1HZ  LYS A 327     -24.058  39.497  10.313  1.00  0.71           H  
ATOM   5079 2HZ  LYS A 327     -23.613  39.917   8.769  1.00  0.71           H  
ATOM   5080 3HZ  LYS A 327     -24.974  39.005   9.022  1.00  0.71           H  
ATOM   5081  N   VAL A 328     -18.410  38.736   7.085  1.00  0.73           N  
ATOM   5082  CA  VAL A 328     -16.991  39.050   7.103  1.00  0.73           C  
ATOM   5083  C   VAL A 328     -16.516  39.483   8.482  1.00  0.73           C  
ATOM   5084  O   VAL A 328     -17.144  40.304   9.162  1.00  0.73           O  
ATOM   5085  CB  VAL A 328     -16.655  40.164   6.094  1.00  0.73           C  
ATOM   5086  CG1 VAL A 328     -15.158  40.346   6.054  1.00  0.73           C  
ATOM   5087  CG2 VAL A 328     -17.218  39.847   4.737  1.00  0.73           C  
ATOM   5088  H   VAL A 328     -19.129  39.419   7.333  1.00  0.73           H  
ATOM   5089  HA  VAL A 328     -16.429  38.159   6.823  1.00  0.73           H  
ATOM   5090  HB  VAL A 328     -17.085  41.105   6.442  1.00  0.73           H  
ATOM   5091 1HG1 VAL A 328     -14.908  41.115   5.367  1.00  0.73           H  
ATOM   5092 2HG1 VAL A 328     -14.760  40.580   6.998  1.00  0.73           H  
ATOM   5093 3HG1 VAL A 328     -14.719  39.427   5.727  1.00  0.73           H  
ATOM   5094 1HG2 VAL A 328     -16.974  40.656   4.055  1.00  0.73           H  
ATOM   5095 2HG2 VAL A 328     -16.795  38.914   4.383  1.00  0.73           H  
ATOM   5096 3HG2 VAL A 328     -18.299  39.751   4.798  1.00  0.73           H  
ATOM   5097  N   ALA A 329     -15.386  38.957   8.882  1.00  0.75           N  
ATOM   5098  CA  ALA A 329     -14.802  39.316  10.147  1.00  0.75           C  
ATOM   5099  C   ALA A 329     -13.339  39.628   9.975  1.00  0.75           C  
ATOM   5100  O   ALA A 329     -12.755  39.357   8.927  1.00  0.75           O  
ATOM   5101  CB  ALA A 329     -14.955  38.195  11.140  1.00  0.75           C  
ATOM   5102  H   ALA A 329     -14.933  38.253   8.299  1.00  0.75           H  
ATOM   5103  HA  ALA A 329     -15.296  40.206  10.507  1.00  0.75           H  
ATOM   5104 1HB  ALA A 329     -14.501  38.493  12.071  1.00  0.75           H  
ATOM   5105 2HB  ALA A 329     -15.985  37.971  11.302  1.00  0.75           H  
ATOM   5106 3HB  ALA A 329     -14.464  37.336  10.747  1.00  0.75           H  
ATOM   5107  N   GLY A 330     -12.761  40.238  10.989  1.00  0.76           N  
ATOM   5108  CA  GLY A 330     -11.327  40.491  10.963  1.00  0.76           C  
ATOM   5109  C   GLY A 330     -10.713  40.253  12.322  1.00  0.76           C  
ATOM   5110  O   GLY A 330     -11.395  40.406  13.338  1.00  0.76           O  
ATOM   5111  H   GLY A 330     -13.351  40.516  11.779  1.00  0.76           H  
ATOM   5112 1HA  GLY A 330     -10.844  39.849  10.227  1.00  0.76           H  
ATOM   5113 2HA  GLY A 330     -11.148  41.520  10.662  1.00  0.76           H  
ATOM   5114  N   SER A 331      -9.421  39.922  12.322  1.00  0.78           N  
ATOM   5115  CA  SER A 331      -8.655  39.661  13.545  1.00  0.78           C  
ATOM   5116  C   SER A 331      -7.423  40.553  13.630  1.00  0.78           C  
ATOM   5117  O   SER A 331      -6.488  40.411  12.841  1.00  0.78           O  
ATOM   5118  CB  SER A 331      -8.228  38.209  13.594  1.00  0.78           C  
ATOM   5119  OG  SER A 331      -7.445  37.959  14.728  1.00  0.78           O  
ATOM   5120  H   SER A 331      -8.966  39.814  11.415  1.00  0.78           H  
ATOM   5121  HA  SER A 331      -9.288  39.873  14.402  1.00  0.78           H  
ATOM   5122 1HB  SER A 331      -9.107  37.563  13.599  1.00  0.78           H  
ATOM   5123 2HB  SER A 331      -7.655  37.978  12.694  1.00  0.78           H  
ATOM   5124  HG  SER A 331      -6.885  38.740  14.840  1.00  0.78           H  
ATOM   5125  N   PHE A 332      -7.420  41.424  14.632  1.00  0.79           N  
ATOM   5126  CA  PHE A 332      -6.403  42.452  14.820  1.00  0.79           C  
ATOM   5127  C   PHE A 332      -5.388  42.093  15.920  1.00  0.79           C  
ATOM   5128  O   PHE A 332      -5.702  41.327  16.838  1.00  0.79           O  
ATOM   5129  CB  PHE A 332      -7.138  43.748  15.170  1.00  0.79           C  
ATOM   5130  CG  PHE A 332      -8.102  44.217  14.049  1.00  0.79           C  
ATOM   5131  CD1 PHE A 332      -9.403  43.700  13.960  1.00  0.79           C  
ATOM   5132  CD2 PHE A 332      -7.728  45.152  13.120  1.00  0.79           C  
ATOM   5133  CE1 PHE A 332     -10.277  44.106  12.962  1.00  0.79           C  
ATOM   5134  CE2 PHE A 332      -8.607  45.576  12.130  1.00  0.79           C  
ATOM   5135  CZ  PHE A 332      -9.880  45.048  12.048  1.00  0.79           C  
ATOM   5136  H   PHE A 332      -8.223  41.421  15.263  1.00  0.79           H  
ATOM   5137  HA  PHE A 332      -5.866  42.583  13.884  1.00  0.79           H  
ATOM   5138 1HB  PHE A 332      -7.717  43.610  16.086  1.00  0.79           H  
ATOM   5139 2HB  PHE A 332      -6.409  44.538  15.354  1.00  0.79           H  
ATOM   5140  HD1 PHE A 332      -9.727  42.956  14.680  1.00  0.79           H  
ATOM   5141  HD2 PHE A 332      -6.722  45.550  13.166  1.00  0.79           H  
ATOM   5142  HE1 PHE A 332     -11.275  43.672  12.911  1.00  0.79           H  
ATOM   5143  HE2 PHE A 332      -8.280  46.321  11.407  1.00  0.79           H  
ATOM   5144  HZ  PHE A 332     -10.560  45.374  11.262  1.00  0.79           H  
ATOM   5145  N   ILE A 333      -4.167  42.627  15.810  1.00  0.79           N  
ATOM   5146  CA  ILE A 333      -3.125  42.405  16.814  1.00  0.79           C  
ATOM   5147  C   ILE A 333      -2.743  43.696  17.519  1.00  0.79           C  
ATOM   5148  O   ILE A 333      -2.502  44.711  16.866  1.00  0.79           O  
ATOM   5149  CB  ILE A 333      -1.840  41.786  16.209  1.00  0.79           C  
ATOM   5150  CG1 ILE A 333      -2.101  40.422  15.612  1.00  0.79           C  
ATOM   5151  CG2 ILE A 333      -0.756  41.672  17.246  1.00  0.79           C  
ATOM   5152  CD1 ILE A 333      -0.885  39.871  14.886  1.00  0.79           C  
ATOM   5153  H   ILE A 333      -3.946  43.230  15.015  1.00  0.79           H  
ATOM   5154  HA  ILE A 333      -3.507  41.718  17.563  1.00  0.79           H  
ATOM   5155  HB  ILE A 333      -1.505  42.421  15.405  1.00  0.79           H  
ATOM   5156 1HG1 ILE A 333      -2.385  39.730  16.403  1.00  0.79           H  
ATOM   5157 2HG1 ILE A 333      -2.923  40.495  14.898  1.00  0.79           H  
ATOM   5158 1HG2 ILE A 333       0.138  41.250  16.791  1.00  0.79           H  
ATOM   5159 2HG2 ILE A 333      -0.521  42.652  17.650  1.00  0.79           H  
ATOM   5160 3HG2 ILE A 333      -1.104  41.019  18.049  1.00  0.79           H  
ATOM   5161 1HD1 ILE A 333      -1.118  38.890  14.464  1.00  0.79           H  
ATOM   5162 2HD1 ILE A 333      -0.594  40.541  14.085  1.00  0.79           H  
ATOM   5163 3HD1 ILE A 333      -0.058  39.773  15.578  1.00  0.79           H  
ATOM   5164  N   VAL A 334      -2.681  43.654  18.851  1.00  0.79           N  
ATOM   5165  CA  VAL A 334      -2.287  44.845  19.608  1.00  0.79           C  
ATOM   5166  C   VAL A 334      -1.084  44.569  20.487  1.00  0.79           C  
ATOM   5167  O   VAL A 334      -0.733  43.424  20.754  1.00  0.79           O  
ATOM   5168  CB  VAL A 334      -3.412  45.356  20.520  1.00  0.79           C  
ATOM   5169  CG1 VAL A 334      -4.595  45.717  19.732  1.00  0.79           C  
ATOM   5170  CG2 VAL A 334      -3.737  44.327  21.527  1.00  0.79           C  
ATOM   5171  H   VAL A 334      -2.914  42.776  19.324  1.00  0.79           H  
ATOM   5172  HA  VAL A 334      -2.027  45.640  18.905  1.00  0.79           H  
ATOM   5173  HB  VAL A 334      -3.069  46.257  21.025  1.00  0.79           H  
ATOM   5174 1HG1 VAL A 334      -5.360  46.092  20.405  1.00  0.79           H  
ATOM   5175 2HG1 VAL A 334      -4.311  46.490  19.016  1.00  0.79           H  
ATOM   5176 3HG1 VAL A 334      -4.960  44.856  19.203  1.00  0.79           H  
ATOM   5177 1HG2 VAL A 334      -4.499  44.693  22.185  1.00  0.79           H  
ATOM   5178 2HG2 VAL A 334      -4.083  43.421  21.034  1.00  0.79           H  
ATOM   5179 3HG2 VAL A 334      -2.840  44.130  22.084  1.00  0.79           H  
ATOM   5180  N   GLY A 335      -0.429  45.626  20.934  1.00  0.79           N  
ATOM   5181  CA  GLY A 335       0.710  45.493  21.842  1.00  0.79           C  
ATOM   5182  C   GLY A 335       2.016  45.220  21.096  1.00  0.79           C  
ATOM   5183  O   GLY A 335       3.066  45.003  21.699  1.00  0.79           O  
ATOM   5184  H   GLY A 335      -0.725  46.560  20.634  1.00  0.79           H  
ATOM   5185 1HA  GLY A 335       0.793  46.409  22.413  1.00  0.79           H  
ATOM   5186 2HA  GLY A 335       0.521  44.689  22.548  1.00  0.79           H  
ATOM   5187  N   TYR A 336       1.918  45.200  19.774  1.00  0.79           N  
ATOM   5188  CA  TYR A 336       3.025  44.936  18.878  1.00  0.79           C  
ATOM   5189  C   TYR A 336       4.031  46.094  19.050  1.00  0.79           C  
ATOM   5190  O   TYR A 336       3.606  47.241  19.130  1.00  0.79           O  
ATOM   5191  CB  TYR A 336       2.499  44.837  17.432  1.00  0.79           C  
ATOM   5192  CG  TYR A 336       3.515  44.361  16.419  1.00  0.79           C  
ATOM   5193  CD1 TYR A 336       3.777  42.998  16.324  1.00  0.79           C  
ATOM   5194  CD2 TYR A 336       4.182  45.253  15.600  1.00  0.79           C  
ATOM   5195  CE1 TYR A 336       4.704  42.533  15.420  1.00  0.79           C  
ATOM   5196  CE2 TYR A 336       5.130  44.789  14.697  1.00  0.79           C  
ATOM   5197  CZ  TYR A 336       5.397  43.425  14.611  1.00  0.79           C  
ATOM   5198  OH  TYR A 336       6.351  42.938  13.712  1.00  0.79           O  
ATOM   5199  H   TYR A 336       1.009  45.386  19.375  1.00  0.79           H  
ATOM   5200  HA  TYR A 336       3.461  43.985  19.152  1.00  0.79           H  
ATOM   5201 1HB  TYR A 336       1.650  44.150  17.407  1.00  0.79           H  
ATOM   5202 2HB  TYR A 336       2.132  45.814  17.113  1.00  0.79           H  
ATOM   5203  HD1 TYR A 336       3.245  42.293  16.967  1.00  0.79           H  
ATOM   5204  HD2 TYR A 336       3.963  46.314  15.668  1.00  0.79           H  
ATOM   5205  HE1 TYR A 336       4.904  41.464  15.346  1.00  0.79           H  
ATOM   5206  HE2 TYR A 336       5.662  45.489  14.055  1.00  0.79           H  
ATOM   5207  HH  TYR A 336       6.846  43.677  13.325  1.00  0.79           H  
ATOM   5208  N   PRO A 337       5.351  45.857  19.120  1.00  0.80           N  
ATOM   5209  CA  PRO A 337       6.397  46.871  19.239  1.00  0.80           C  
ATOM   5210  C   PRO A 337       6.293  48.031  18.256  1.00  0.80           C  
ATOM   5211  O   PRO A 337       6.674  49.157  18.564  1.00  0.80           O  
ATOM   5212  CB  PRO A 337       7.638  46.056  18.924  1.00  0.80           C  
ATOM   5213  CG  PRO A 337       7.313  44.686  19.420  1.00  0.80           C  
ATOM   5214  CD  PRO A 337       5.867  44.482  19.097  1.00  0.80           C  
ATOM   5215  HA  PRO A 337       6.424  47.243  20.273  1.00  0.80           H  
ATOM   5216 1HB  PRO A 337       7.795  46.059  17.841  1.00  0.80           H  
ATOM   5217 2HB  PRO A 337       8.522  46.525  19.351  1.00  0.80           H  
ATOM   5218 1HG  PRO A 337       7.984  43.945  18.947  1.00  0.80           H  
ATOM   5219 2HG  PRO A 337       7.477  44.638  20.491  1.00  0.80           H  
ATOM   5220 1HD  PRO A 337       5.764  44.030  18.111  1.00  0.80           H  
ATOM   5221 2HD  PRO A 337       5.435  43.874  19.906  1.00  0.80           H  
ATOM   5222  N   GLY A 338       5.773  47.758  17.071  1.00  0.82           N  
ATOM   5223  CA  GLY A 338       5.638  48.769  16.036  1.00  0.82           C  
ATOM   5224  C   GLY A 338       4.369  49.611  16.147  1.00  0.82           C  
ATOM   5225  O   GLY A 338       4.101  50.418  15.258  1.00  0.82           O  
ATOM   5226  H   GLY A 338       5.471  46.817  16.874  1.00  0.82           H  
ATOM   5227 1HA  GLY A 338       6.512  49.419  16.055  1.00  0.82           H  
ATOM   5228 2HA  GLY A 338       5.637  48.267  15.073  1.00  0.82           H  
ATOM   5229  N   GLU A 339       3.584  49.408  17.206  1.00  0.83           N  
ATOM   5230  CA  GLU A 339       2.319  50.115  17.375  1.00  0.83           C  
ATOM   5231  C   GLU A 339       2.362  51.294  18.349  1.00  0.83           C  
ATOM   5232  O   GLU A 339       2.632  51.129  19.546  1.00  0.83           O  
ATOM   5233  CB  GLU A 339       1.264  49.116  17.889  1.00  0.83           C  
ATOM   5234  CG  GLU A 339      -0.172  49.658  18.101  1.00  0.83           C  
ATOM   5235  CD  GLU A 339      -1.055  48.602  18.719  1.00  0.83           C  
ATOM   5236  OE1 GLU A 339      -0.774  48.212  19.852  1.00  0.83           O  
ATOM   5237  OE2 GLU A 339      -2.016  48.214  18.114  1.00  0.83           O  
ATOM   5238  H   GLU A 339       3.851  48.726  17.912  1.00  0.83           H  
ATOM   5239  HA  GLU A 339       2.025  50.515  16.409  1.00  0.83           H  
ATOM   5240 1HB  GLU A 339       1.208  48.268  17.209  1.00  0.83           H  
ATOM   5241 2HB  GLU A 339       1.589  48.725  18.851  1.00  0.83           H  
ATOM   5242 1HG  GLU A 339      -0.147  50.534  18.742  1.00  0.83           H  
ATOM   5243 2HG  GLU A 339      -0.604  49.967  17.160  1.00  0.83           H  
ATOM   5244  N   ASP A 340       2.037  52.483  17.832  1.00  0.84           N  
ATOM   5245  CA  ASP A 340       1.912  53.705  18.629  1.00  0.84           C  
ATOM   5246  C   ASP A 340       0.429  53.933  18.924  1.00  0.84           C  
ATOM   5247  O   ASP A 340      -0.428  53.278  18.327  1.00  0.84           O  
ATOM   5248  CB  ASP A 340       2.514  54.905  17.873  1.00  0.84           C  
ATOM   5249  CG  ASP A 340       2.924  56.113  18.763  1.00  0.84           C  
ATOM   5250  OD1 ASP A 340       2.430  56.213  19.870  1.00  0.84           O  
ATOM   5251  OD2 ASP A 340       3.712  56.916  18.316  1.00  0.84           O  
ATOM   5252  H   ASP A 340       1.880  52.562  16.817  1.00  0.84           H  
ATOM   5253  HA  ASP A 340       2.440  53.576  19.573  1.00  0.84           H  
ATOM   5254 1HB  ASP A 340       3.392  54.566  17.326  1.00  0.84           H  
ATOM   5255 2HB  ASP A 340       1.794  55.249  17.129  1.00  0.84           H  
ATOM   5256  N   GLU A 341       0.109  54.913  19.762  1.00  0.85           N  
ATOM   5257  CA  GLU A 341      -1.304  55.196  20.054  1.00  0.85           C  
ATOM   5258  C   GLU A 341      -2.023  55.606  18.778  1.00  0.85           C  
ATOM   5259  O   GLU A 341      -3.186  55.268  18.561  1.00  0.85           O  
ATOM   5260  CB  GLU A 341      -1.457  56.279  21.130  1.00  0.85           C  
ATOM   5261  CG  GLU A 341      -1.106  55.830  22.556  1.00  0.85           C  
ATOM   5262  CD  GLU A 341      -2.101  54.826  23.109  1.00  0.85           C  
ATOM   5263  OE1 GLU A 341      -3.271  55.124  23.127  1.00  0.85           O  
ATOM   5264  OE2 GLU A 341      -1.689  53.749  23.478  1.00  0.85           O  
ATOM   5265  H   GLU A 341       0.870  55.452  20.182  1.00  0.85           H  
ATOM   5266  HA  GLU A 341      -1.769  54.281  20.425  1.00  0.85           H  
ATOM   5267 1HB  GLU A 341      -0.809  57.122  20.882  1.00  0.85           H  
ATOM   5268 2HB  GLU A 341      -2.483  56.645  21.132  1.00  0.85           H  
ATOM   5269 1HG  GLU A 341      -0.113  55.380  22.549  1.00  0.85           H  
ATOM   5270 2HG  GLU A 341      -1.075  56.703  23.206  1.00  0.85           H  
ATOM   5271  N   ARG A 342      -1.311  56.299  17.903  1.00  0.84           N  
ATOM   5272  CA  ARG A 342      -1.872  56.733  16.637  1.00  0.84           C  
ATOM   5273  C   ARG A 342      -2.212  55.551  15.727  1.00  0.84           C  
ATOM   5274  O   ARG A 342      -3.100  55.652  14.885  1.00  0.84           O  
ATOM   5275  CB  ARG A 342      -0.905  57.653  15.915  1.00  0.84           C  
ATOM   5276  CG  ARG A 342      -0.732  59.011  16.561  1.00  0.84           C  
ATOM   5277  CD  ARG A 342       0.252  59.851  15.831  1.00  0.84           C  
ATOM   5278  NE  ARG A 342       0.418  61.154  16.456  1.00  0.84           N  
ATOM   5279  CZ  ARG A 342       1.310  62.086  16.065  1.00  0.84           C  
ATOM   5280  NH1 ARG A 342       2.106  61.850  15.046  1.00  0.84           N  
ATOM   5281  NH2 ARG A 342       1.383  63.238  16.707  1.00  0.84           N  
ATOM   5282  H   ARG A 342      -0.354  56.536  18.141  1.00  0.84           H  
ATOM   5283  HA  ARG A 342      -2.790  57.286  16.842  1.00  0.84           H  
ATOM   5284 1HB  ARG A 342       0.078  57.179  15.869  1.00  0.84           H  
ATOM   5285 2HB  ARG A 342      -1.244  57.807  14.890  1.00  0.84           H  
ATOM   5286 1HG  ARG A 342      -1.691  59.530  16.571  1.00  0.84           H  
ATOM   5287 2HG  ARG A 342      -0.379  58.879  17.587  1.00  0.84           H  
ATOM   5288 1HD  ARG A 342       1.220  59.348  15.825  1.00  0.84           H  
ATOM   5289 2HD  ARG A 342      -0.087  60.002  14.807  1.00  0.84           H  
ATOM   5290  HE  ARG A 342      -0.176  61.374  17.245  1.00  0.84           H  
ATOM   5291 1HH1 ARG A 342       2.049  60.970  14.554  1.00  0.84           H  
ATOM   5292 2HH1 ARG A 342       2.773  62.549  14.754  1.00  0.84           H  
ATOM   5293 1HH2 ARG A 342       0.771  63.419  17.491  1.00  0.84           H  
ATOM   5294 2HH2 ARG A 342       2.050  63.936  16.415  1.00  0.84           H  
ATOM   5295  N   ASP A 343      -1.516  54.424  15.893  1.00  0.84           N  
ATOM   5296  CA  ASP A 343      -1.730  53.286  15.017  1.00  0.84           C  
ATOM   5297  C   ASP A 343      -2.898  52.509  15.573  1.00  0.84           C  
ATOM   5298  O   ASP A 343      -3.701  51.935  14.829  1.00  0.84           O  
ATOM   5299  CB  ASP A 343      -0.480  52.429  14.947  1.00  0.84           C  
ATOM   5300  CG  ASP A 343       0.698  53.172  14.344  1.00  0.84           C  
ATOM   5301  OD1 ASP A 343       0.585  53.673  13.237  1.00  0.84           O  
ATOM   5302  OD2 ASP A 343       1.719  53.250  15.009  1.00  0.84           O  
ATOM   5303  H   ASP A 343      -0.854  54.335  16.653  1.00  0.84           H  
ATOM   5304  HA  ASP A 343      -1.984  53.638  14.020  1.00  0.84           H  
ATOM   5305 1HB  ASP A 343      -0.219  52.085  15.948  1.00  0.84           H  
ATOM   5306 2HB  ASP A 343      -0.689  51.565  14.341  1.00  0.84           H  
ATOM   5307  N   HIS A 344      -3.032  52.552  16.894  1.00  0.83           N  
ATOM   5308  CA  HIS A 344      -4.173  51.949  17.547  1.00  0.83           C  
ATOM   5309  C   HIS A 344      -5.432  52.629  17.023  1.00  0.83           C  
ATOM   5310  O   HIS A 344      -6.351  51.963  16.533  1.00  0.83           O  
ATOM   5311  CB  HIS A 344      -4.056  52.093  19.070  1.00  0.83           C  
ATOM   5312  CG  HIS A 344      -5.272  51.718  19.816  1.00  0.83           C  
ATOM   5313  ND1 HIS A 344      -5.688  50.429  19.973  1.00  0.83           N  
ATOM   5314  CD2 HIS A 344      -6.163  52.490  20.471  1.00  0.83           C  
ATOM   5315  CE1 HIS A 344      -6.804  50.418  20.677  1.00  0.83           C  
ATOM   5316  NE2 HIS A 344      -7.103  51.660  21.002  1.00  0.83           N  
ATOM   5317  H   HIS A 344      -2.312  53.009  17.454  1.00  0.83           H  
ATOM   5318  HA  HIS A 344      -4.225  50.887  17.308  1.00  0.83           H  
ATOM   5319 1HB  HIS A 344      -3.222  51.482  19.428  1.00  0.83           H  
ATOM   5320 2HB  HIS A 344      -3.831  53.106  19.325  1.00  0.83           H  
ATOM   5321  HD2 HIS A 344      -6.132  53.580  20.555  1.00  0.83           H  
ATOM   5322  HE1 HIS A 344      -7.378  49.540  20.951  1.00  0.83           H  
ATOM   5323  HE2 HIS A 344      -7.901  51.960  21.544  1.00  0.83           H  
ATOM   5324  N   GLU A 345      -5.458  53.966  17.082  1.00  0.82           N  
ATOM   5325  CA  GLU A 345      -6.636  54.672  16.604  1.00  0.82           C  
ATOM   5326  C   GLU A 345      -6.865  54.487  15.101  1.00  0.82           C  
ATOM   5327  O   GLU A 345      -8.001  54.249  14.690  1.00  0.82           O  
ATOM   5328  CB  GLU A 345      -6.566  56.161  16.949  1.00  0.82           C  
ATOM   5329  CG  GLU A 345      -6.727  56.469  18.446  1.00  0.82           C  
ATOM   5330  CD  GLU A 345      -6.700  57.959  18.765  1.00  0.82           C  
ATOM   5331  OE1 GLU A 345      -6.439  58.741  17.877  1.00  0.82           O  
ATOM   5332  OE2 GLU A 345      -6.959  58.308  19.896  1.00  0.82           O  
ATOM   5333  H   GLU A 345      -4.669  54.473  17.488  1.00  0.82           H  
ATOM   5334  HA  GLU A 345      -7.501  54.257  17.123  1.00  0.82           H  
ATOM   5335 1HB  GLU A 345      -5.597  56.556  16.633  1.00  0.82           H  
ATOM   5336 2HB  GLU A 345      -7.338  56.701  16.403  1.00  0.82           H  
ATOM   5337 1HG  GLU A 345      -7.669  56.046  18.796  1.00  0.82           H  
ATOM   5338 2HG  GLU A 345      -5.916  55.975  18.986  1.00  0.82           H  
ATOM   5339  N   GLU A 346      -5.808  54.512  14.273  1.00  0.81           N  
ATOM   5340  CA  GLU A 346      -6.036  54.316  12.839  1.00  0.81           C  
ATOM   5341  C   GLU A 346      -6.569  52.922  12.553  1.00  0.81           C  
ATOM   5342  O   GLU A 346      -7.434  52.747  11.690  1.00  0.81           O  
ATOM   5343  CB  GLU A 346      -4.763  54.559  12.020  1.00  0.81           C  
ATOM   5344  CG  GLU A 346      -4.332  56.029  11.895  1.00  0.81           C  
ATOM   5345  CD  GLU A 346      -5.281  56.865  11.057  1.00  0.81           C  
ATOM   5346  OE1 GLU A 346      -5.570  56.470   9.950  1.00  0.81           O  
ATOM   5347  OE2 GLU A 346      -5.709  57.898  11.520  1.00  0.81           O  
ATOM   5348  H   GLU A 346      -4.868  54.716  14.616  1.00  0.81           H  
ATOM   5349  HA  GLU A 346      -6.786  55.036  12.514  1.00  0.81           H  
ATOM   5350 1HB  GLU A 346      -3.936  54.014  12.479  1.00  0.81           H  
ATOM   5351 2HB  GLU A 346      -4.894  54.159  11.014  1.00  0.81           H  
ATOM   5352 1HG  GLU A 346      -4.289  56.465  12.890  1.00  0.81           H  
ATOM   5353 2HG  GLU A 346      -3.331  56.069  11.469  1.00  0.81           H  
ATOM   5354  N   THR A 347      -6.093  51.928  13.295  1.00  0.81           N  
ATOM   5355  CA  THR A 347      -6.561  50.578  13.089  1.00  0.81           C  
ATOM   5356  C   THR A 347      -8.038  50.486  13.451  1.00  0.81           C  
ATOM   5357  O   THR A 347      -8.812  49.854  12.730  1.00  0.81           O  
ATOM   5358  CB  THR A 347      -5.749  49.562  13.882  1.00  0.81           C  
ATOM   5359  OG1 THR A 347      -4.366  49.626  13.480  1.00  0.81           O  
ATOM   5360  CG2 THR A 347      -6.305  48.194  13.574  1.00  0.81           C  
ATOM   5361  H   THR A 347      -5.369  52.103  13.992  1.00  0.81           H  
ATOM   5362  HA  THR A 347      -6.464  50.337  12.036  1.00  0.81           H  
ATOM   5363  HB  THR A 347      -5.815  49.788  14.944  1.00  0.81           H  
ATOM   5364  HG1 THR A 347      -3.997  50.490  13.824  1.00  0.81           H  
ATOM   5365 1HG2 THR A 347      -5.738  47.440  14.122  1.00  0.81           H  
ATOM   5366 2HG2 THR A 347      -7.346  48.168  13.875  1.00  0.81           H  
ATOM   5367 3HG2 THR A 347      -6.250  47.987  12.521  1.00  0.81           H  
ATOM   5368  N   LEU A 348      -8.440  51.114  14.560  1.00  0.82           N  
ATOM   5369  CA  LEU A 348      -9.848  51.105  14.931  1.00  0.82           C  
ATOM   5370  C   LEU A 348     -10.695  51.837  13.880  1.00  0.82           C  
ATOM   5371  O   LEU A 348     -11.804  51.393  13.554  1.00  0.82           O  
ATOM   5372  CB  LEU A 348     -10.053  51.726  16.314  1.00  0.82           C  
ATOM   5373  CG  LEU A 348      -9.515  50.905  17.491  1.00  0.82           C  
ATOM   5374  CD1 LEU A 348      -9.657  51.687  18.757  1.00  0.82           C  
ATOM   5375  CD2 LEU A 348     -10.285  49.638  17.594  1.00  0.82           C  
ATOM   5376  H   LEU A 348      -7.757  51.598  15.148  1.00  0.82           H  
ATOM   5377  HA  LEU A 348     -10.180  50.070  14.979  1.00  0.82           H  
ATOM   5378 1HB  LEU A 348      -9.555  52.698  16.331  1.00  0.82           H  
ATOM   5379 2HB  LEU A 348     -11.121  51.880  16.481  1.00  0.82           H  
ATOM   5380  HG  LEU A 348      -8.458  50.679  17.341  1.00  0.82           H  
ATOM   5381 1HD1 LEU A 348      -9.298  51.090  19.576  1.00  0.82           H  
ATOM   5382 2HD1 LEU A 348      -9.084  52.613  18.686  1.00  0.82           H  
ATOM   5383 3HD1 LEU A 348     -10.714  51.916  18.917  1.00  0.82           H  
ATOM   5384 1HD2 LEU A 348      -9.896  49.085  18.428  1.00  0.82           H  
ATOM   5385 2HD2 LEU A 348     -11.333  49.861  17.760  1.00  0.82           H  
ATOM   5386 3HD2 LEU A 348     -10.178  49.066  16.680  1.00  0.82           H  
ATOM   5387  N   GLU A 349     -10.170  52.933  13.313  1.00  0.83           N  
ATOM   5388  CA  GLU A 349     -10.918  53.639  12.277  1.00  0.83           C  
ATOM   5389  C   GLU A 349     -11.071  52.738  11.054  1.00  0.83           C  
ATOM   5390  O   GLU A 349     -12.148  52.700  10.455  1.00  0.83           O  
ATOM   5391  CB  GLU A 349     -10.245  54.969  11.913  1.00  0.83           C  
ATOM   5392  CG  GLU A 349     -10.343  56.063  13.003  1.00  0.83           C  
ATOM   5393  CD  GLU A 349     -11.753  56.582  13.223  1.00  0.83           C  
ATOM   5394  OE1 GLU A 349     -12.367  56.993  12.266  1.00  0.83           O  
ATOM   5395  OE2 GLU A 349     -12.211  56.568  14.344  1.00  0.83           O  
ATOM   5396  H   GLU A 349      -9.266  53.289  13.624  1.00  0.83           H  
ATOM   5397  HA  GLU A 349     -11.914  53.859  12.658  1.00  0.83           H  
ATOM   5398 1HB  GLU A 349      -9.186  54.797  11.722  1.00  0.83           H  
ATOM   5399 2HB  GLU A 349     -10.682  55.364  10.997  1.00  0.83           H  
ATOM   5400 1HG  GLU A 349      -9.980  55.647  13.941  1.00  0.83           H  
ATOM   5401 2HG  GLU A 349      -9.688  56.891  12.732  1.00  0.83           H  
ATOM   5402  N   LEU A 350     -10.028  51.954  10.725  1.00  0.84           N  
ATOM   5403  CA  LEU A 350     -10.127  50.998   9.627  1.00  0.84           C  
ATOM   5404  C   LEU A 350     -11.196  49.979   9.961  1.00  0.84           C  
ATOM   5405  O   LEU A 350     -12.076  49.694   9.152  1.00  0.84           O  
ATOM   5406  CB  LEU A 350      -8.816  50.234   9.361  1.00  0.84           C  
ATOM   5407  CG  LEU A 350      -8.944  49.164   8.240  1.00  0.84           C  
ATOM   5408  CD1 LEU A 350      -9.303  49.837   6.935  1.00  0.84           C  
ATOM   5409  CD2 LEU A 350      -7.675  48.373   8.075  1.00  0.84           C  
ATOM   5410  H   LEU A 350      -9.150  52.052  11.234  1.00  0.84           H  
ATOM   5411  HA  LEU A 350     -10.410  51.531   8.722  1.00  0.84           H  
ATOM   5412 1HB  LEU A 350      -8.036  50.946   9.086  1.00  0.84           H  
ATOM   5413 2HB  LEU A 350      -8.513  49.725  10.269  1.00  0.84           H  
ATOM   5414  HG  LEU A 350      -9.735  48.497   8.513  1.00  0.84           H  
ATOM   5415 1HD1 LEU A 350      -9.416  49.081   6.172  1.00  0.84           H  
ATOM   5416 2HD1 LEU A 350     -10.237  50.388   7.043  1.00  0.84           H  
ATOM   5417 3HD1 LEU A 350      -8.510  50.525   6.647  1.00  0.84           H  
ATOM   5418 1HD2 LEU A 350      -7.808  47.628   7.297  1.00  0.84           H  
ATOM   5419 2HD2 LEU A 350      -6.892  49.051   7.786  1.00  0.84           H  
ATOM   5420 3HD2 LEU A 350      -7.420  47.876   9.013  1.00  0.84           H  
ATOM   5421  N   ALA A 351     -11.157  49.454  11.180  1.00  0.85           N  
ATOM   5422  CA  ALA A 351     -12.111  48.440  11.575  1.00  0.85           C  
ATOM   5423  C   ALA A 351     -13.538  48.964  11.347  1.00  0.85           C  
ATOM   5424  O   ALA A 351     -14.397  48.246  10.833  1.00  0.85           O  
ATOM   5425  CB  ALA A 351     -11.859  48.064  13.036  1.00  0.85           C  
ATOM   5426  H   ALA A 351     -10.420  49.733  11.827  1.00  0.85           H  
ATOM   5427  HA  ALA A 351     -11.966  47.565  10.948  1.00  0.85           H  
ATOM   5428 1HB  ALA A 351     -12.528  47.304  13.363  1.00  0.85           H  
ATOM   5429 2HB  ALA A 351     -10.835  47.709  13.144  1.00  0.85           H  
ATOM   5430 3HB  ALA A 351     -11.998  48.934  13.660  1.00  0.85           H  
ATOM   5431  N   ASP A 352     -13.777  50.243  11.640  1.00  0.85           N  
ATOM   5432  CA  ASP A 352     -15.085  50.837  11.381  1.00  0.85           C  
ATOM   5433  C   ASP A 352     -15.352  50.936   9.865  1.00  0.85           C  
ATOM   5434  O   ASP A 352     -16.388  50.469   9.379  1.00  0.85           O  
ATOM   5435  CB  ASP A 352     -15.216  52.216  12.037  1.00  0.85           C  
ATOM   5436  CG  ASP A 352     -16.624  52.823  11.890  1.00  0.85           C  
ATOM   5437  OD1 ASP A 352     -17.505  52.136  11.421  1.00  0.85           O  
ATOM   5438  OD2 ASP A 352     -16.809  53.962  12.269  1.00  0.85           O  
ATOM   5439  H   ASP A 352     -13.042  50.799  12.080  1.00  0.85           H  
ATOM   5440  HA  ASP A 352     -15.845  50.189  11.819  1.00  0.85           H  
ATOM   5441 1HB  ASP A 352     -14.972  52.136  13.097  1.00  0.85           H  
ATOM   5442 2HB  ASP A 352     -14.491  52.902  11.589  1.00  0.85           H  
ATOM   5443  N   GLU A 353     -14.404  51.520   9.112  1.00  0.85           N  
ATOM   5444  CA  GLU A 353     -14.542  51.729   7.662  1.00  0.85           C  
ATOM   5445  C   GLU A 353     -14.848  50.436   6.914  1.00  0.85           C  
ATOM   5446  O   GLU A 353     -15.609  50.424   5.946  1.00  0.85           O  
ATOM   5447  CB  GLU A 353     -13.259  52.347   7.070  1.00  0.85           C  
ATOM   5448  CG  GLU A 353     -13.350  52.677   5.567  1.00  0.85           C  
ATOM   5449  CD  GLU A 353     -12.129  53.390   4.996  1.00  0.85           C  
ATOM   5450  OE1 GLU A 353     -11.179  53.607   5.708  1.00  0.85           O  
ATOM   5451  OE2 GLU A 353     -12.166  53.719   3.834  1.00  0.85           O  
ATOM   5452  H   GLU A 353     -13.559  51.854   9.572  1.00  0.85           H  
ATOM   5453  HA  GLU A 353     -15.369  52.419   7.500  1.00  0.85           H  
ATOM   5454 1HB  GLU A 353     -13.004  53.258   7.614  1.00  0.85           H  
ATOM   5455 2HB  GLU A 353     -12.434  51.648   7.202  1.00  0.85           H  
ATOM   5456 1HG  GLU A 353     -13.482  51.740   5.024  1.00  0.85           H  
ATOM   5457 2HG  GLU A 353     -14.232  53.289   5.396  1.00  0.85           H  
ATOM   5458  N   LEU A 354     -14.259  49.342   7.370  1.00  0.85           N  
ATOM   5459  CA  LEU A 354     -14.441  48.036   6.763  1.00  0.85           C  
ATOM   5460  C   LEU A 354     -15.865  47.503   6.830  1.00  0.85           C  
ATOM   5461  O   LEU A 354     -16.224  46.636   6.039  1.00  0.85           O  
ATOM   5462  CB  LEU A 354     -13.521  47.027   7.425  1.00  0.85           C  
ATOM   5463  CG  LEU A 354     -12.092  47.225   7.168  1.00  0.85           C  
ATOM   5464  CD1 LEU A 354     -11.336  46.260   7.975  1.00  0.85           C  
ATOM   5465  CD2 LEU A 354     -11.839  47.072   5.751  1.00  0.85           C  
ATOM   5466  H   LEU A 354     -13.626  49.437   8.164  1.00  0.85           H  
ATOM   5467  HA  LEU A 354     -14.164  48.120   5.712  1.00  0.85           H  
ATOM   5468 1HB  LEU A 354     -13.667  47.094   8.506  1.00  0.85           H  
ATOM   5469 2HB  LEU A 354     -13.785  46.041   7.105  1.00  0.85           H  
ATOM   5470  HG  LEU A 354     -11.810  48.205   7.442  1.00  0.85           H  
ATOM   5471 1HD1 LEU A 354     -10.280  46.393   7.799  1.00  0.85           H  
ATOM   5472 2HD1 LEU A 354     -11.550  46.410   9.023  1.00  0.85           H  
ATOM   5473 3HD1 LEU A 354     -11.637  45.264   7.682  1.00  0.85           H  
ATOM   5474 1HD2 LEU A 354     -10.787  47.235   5.550  1.00  0.85           H  
ATOM   5475 2HD2 LEU A 354     -12.114  46.097   5.435  1.00  0.85           H  
ATOM   5476 3HD2 LEU A 354     -12.430  47.800   5.215  1.00  0.85           H  
ATOM   5477  N   MET A 355     -16.673  47.976   7.781  1.00  0.86           N  
ATOM   5478  CA  MET A 355     -18.034  47.469   7.934  1.00  0.86           C  
ATOM   5479  C   MET A 355     -18.053  45.943   8.075  1.00  0.86           C  
ATOM   5480  O   MET A 355     -18.640  45.229   7.249  1.00  0.86           O  
ATOM   5481  CB  MET A 355     -18.876  47.851   6.724  1.00  0.86           C  
ATOM   5482  CG  MET A 355     -19.088  49.312   6.507  1.00  0.86           C  
ATOM   5483  SD  MET A 355     -20.110  49.582   5.063  1.00  0.86           S  
ATOM   5484  CE  MET A 355     -18.927  49.105   3.796  1.00  0.86           C  
ATOM   5485  H   MET A 355     -16.361  48.734   8.391  1.00  0.86           H  
ATOM   5486  HA  MET A 355     -18.461  47.902   8.839  1.00  0.86           H  
ATOM   5487 1HB  MET A 355     -18.472  47.429   5.814  1.00  0.86           H  
ATOM   5488 2HB  MET A 355     -19.858  47.434   6.862  1.00  0.86           H  
ATOM   5489 1HG  MET A 355     -19.571  49.756   7.375  1.00  0.86           H  
ATOM   5490 2HG  MET A 355     -18.125  49.807   6.355  1.00  0.86           H  
ATOM   5491 1HE  MET A 355     -19.382  49.205   2.812  1.00  0.86           H  
ATOM   5492 2HE  MET A 355     -18.045  49.751   3.858  1.00  0.86           H  
ATOM   5493 3HE  MET A 355     -18.621  48.071   3.951  1.00  0.86           H  
ATOM   5494  N   LEU A 356     -17.403  45.426   9.109  1.00  0.87           N  
ATOM   5495  CA  LEU A 356     -17.337  43.985   9.275  1.00  0.87           C  
ATOM   5496  C   LEU A 356     -18.552  43.527  10.046  1.00  0.87           C  
ATOM   5497  O   LEU A 356     -19.206  44.321  10.722  1.00  0.87           O  
ATOM   5498  CB  LEU A 356     -16.043  43.554   9.982  1.00  0.87           C  
ATOM   5499  CG  LEU A 356     -14.764  43.960   9.271  1.00  0.87           C  
ATOM   5500  CD1 LEU A 356     -13.543  43.581  10.053  1.00  0.87           C  
ATOM   5501  CD2 LEU A 356     -14.743  43.266   8.040  1.00  0.87           C  
ATOM   5502  H   LEU A 356     -16.974  46.024   9.812  1.00  0.87           H  
ATOM   5503  HA  LEU A 356     -17.357  43.512   8.292  1.00  0.87           H  
ATOM   5504 1HB  LEU A 356     -16.033  43.919  10.958  1.00  0.87           H  
ATOM   5505 2HB  LEU A 356     -16.039  42.471  10.053  1.00  0.87           H  
ATOM   5506  HG  LEU A 356     -14.760  45.030   9.110  1.00  0.87           H  
ATOM   5507 1HD1 LEU A 356     -12.653  43.857   9.497  1.00  0.87           H  
ATOM   5508 2HD1 LEU A 356     -13.523  44.058  10.986  1.00  0.87           H  
ATOM   5509 3HD1 LEU A 356     -13.565  42.534  10.199  1.00  0.87           H  
ATOM   5510 1HD2 LEU A 356     -13.851  43.515   7.500  1.00  0.87           H  
ATOM   5511 2HD2 LEU A 356     -14.751  42.228   8.284  1.00  0.87           H  
ATOM   5512 3HD2 LEU A 356     -15.625  43.525   7.458  1.00  0.87           H  
ATOM   5513  N   ASP A 357     -18.863  42.250   9.933  1.00  0.89           N  
ATOM   5514  CA  ASP A 357     -19.952  41.655  10.673  1.00  0.89           C  
ATOM   5515  C   ASP A 357     -19.469  41.319  12.080  1.00  0.89           C  
ATOM   5516  O   ASP A 357     -20.239  41.381  13.046  1.00  0.89           O  
ATOM   5517  CB  ASP A 357     -20.466  40.412   9.961  1.00  0.89           C  
ATOM   5518  CG  ASP A 357     -21.175  40.659   8.618  1.00  0.89           C  
ATOM   5519  OD1 ASP A 357     -22.290  41.159   8.606  1.00  0.89           O  
ATOM   5520  OD2 ASP A 357     -20.605  40.328   7.617  1.00  0.89           O  
ATOM   5521  H   ASP A 357     -18.293  41.651   9.349  1.00  0.89           H  
ATOM   5522  HA  ASP A 357     -20.755  42.384  10.751  1.00  0.89           H  
ATOM   5523 1HB  ASP A 357     -19.626  39.775   9.755  1.00  0.89           H  
ATOM   5524 2HB  ASP A 357     -21.130  39.880  10.629  1.00  0.89           H  
ATOM   5525  N   ASP A 358     -18.170  41.006  12.201  1.00  0.91           N  
ATOM   5526  CA  ASP A 358     -17.614  40.745  13.531  1.00  0.91           C  
ATOM   5527  C   ASP A 358     -16.115  41.070  13.591  1.00  0.91           C  
ATOM   5528  O   ASP A 358     -15.424  41.207  12.578  1.00  0.91           O  
ATOM   5529  CB  ASP A 358     -17.894  39.299  13.969  1.00  0.91           C  
ATOM   5530  CG  ASP A 358     -17.908  39.097  15.507  1.00  0.91           C  
ATOM   5531  OD1 ASP A 358     -17.634  40.051  16.221  1.00  0.91           O  
ATOM   5532  OD2 ASP A 358     -18.203  38.005  15.951  1.00  0.91           O  
ATOM   5533  H   ASP A 358     -17.603  40.937  11.357  1.00  0.91           H  
ATOM   5534  HA  ASP A 358     -18.114  41.402  14.242  1.00  0.91           H  
ATOM   5535 1HB  ASP A 358     -18.859  39.005  13.607  1.00  0.91           H  
ATOM   5536 2HB  ASP A 358     -17.163  38.631  13.528  1.00  0.91           H  
ATOM   5537  N   TYR A 359     -15.651  41.268  14.812  1.00  0.93           N  
ATOM   5538  CA  TYR A 359     -14.280  41.703  15.062  1.00  0.93           C  
ATOM   5539  C   TYR A 359     -13.599  40.951  16.208  1.00  0.93           C  
ATOM   5540  O   TYR A 359     -14.185  40.763  17.277  1.00  0.93           O  
ATOM   5541  CB  TYR A 359     -14.340  43.182  15.422  1.00  0.93           C  
ATOM   5542  CG  TYR A 359     -14.940  44.135  14.393  1.00  0.93           C  
ATOM   5543  CD1 TYR A 359     -16.328  44.332  14.320  1.00  0.93           C  
ATOM   5544  CD2 TYR A 359     -14.132  44.841  13.575  1.00  0.93           C  
ATOM   5545  CE1 TYR A 359     -16.846  45.217  13.398  1.00  0.93           C  
ATOM   5546  CE2 TYR A 359     -14.661  45.725  12.674  1.00  0.93           C  
ATOM   5547  CZ  TYR A 359     -15.998  45.926  12.573  1.00  0.93           C  
ATOM   5548  OH  TYR A 359     -16.496  46.822  11.627  1.00  0.93           O  
ATOM   5549  H   TYR A 359     -16.298  41.087  15.586  1.00  0.93           H  
ATOM   5550  HA  TYR A 359     -13.686  41.548  14.160  1.00  0.93           H  
ATOM   5551 1HB  TYR A 359     -14.945  43.245  16.262  1.00  0.93           H  
ATOM   5552 2HB  TYR A 359     -13.348  43.540  15.696  1.00  0.93           H  
ATOM   5553  HD1 TYR A 359     -17.004  43.777  14.982  1.00  0.93           H  
ATOM   5554  HD2 TYR A 359     -13.064  44.704  13.629  1.00  0.93           H  
ATOM   5555  HE1 TYR A 359     -17.905  45.356  13.324  1.00  0.93           H  
ATOM   5556  HE2 TYR A 359     -13.997  46.258  12.026  1.00  0.93           H  
ATOM   5557  HH  TYR A 359     -15.763  47.372  11.289  1.00  0.93           H  
ATOM   5558  N   PHE A 360     -12.334  40.587  16.004  1.00  0.94           N  
ATOM   5559  CA  PHE A 360     -11.550  39.885  17.010  1.00  0.94           C  
ATOM   5560  C   PHE A 360     -10.216  40.581  17.248  1.00  0.94           C  
ATOM   5561  O   PHE A 360      -9.703  41.259  16.354  1.00  0.94           O  
ATOM   5562  CB  PHE A 360     -11.353  38.446  16.524  1.00  0.94           C  
ATOM   5563  CG  PHE A 360     -12.681  37.813  16.322  1.00  0.94           C  
ATOM   5564  CD1 PHE A 360     -13.339  37.981  15.114  1.00  0.94           C  
ATOM   5565  CD2 PHE A 360     -13.301  37.098  17.325  1.00  0.94           C  
ATOM   5566  CE1 PHE A 360     -14.591  37.475  14.933  1.00  0.94           C  
ATOM   5567  CE2 PHE A 360     -14.558  36.572  17.129  1.00  0.94           C  
ATOM   5568  CZ  PHE A 360     -15.202  36.769  15.931  1.00  0.94           C  
ATOM   5569  H   PHE A 360     -11.923  40.742  15.088  1.00  0.94           H  
ATOM   5570  HA  PHE A 360     -12.105  39.871  17.946  1.00  0.94           H  
ATOM   5571 1HB  PHE A 360     -10.815  38.429  15.580  1.00  0.94           H  
ATOM   5572 2HB  PHE A 360     -10.790  37.865  17.253  1.00  0.94           H  
ATOM   5573  HD1 PHE A 360     -12.854  38.553  14.317  1.00  0.94           H  
ATOM   5574  HD2 PHE A 360     -12.792  36.963  18.280  1.00  0.94           H  
ATOM   5575  HE1 PHE A 360     -15.109  37.625  14.002  1.00  0.94           H  
ATOM   5576  HE2 PHE A 360     -15.050  36.016  17.924  1.00  0.94           H  
ATOM   5577  HZ  PHE A 360     -16.207  36.369  15.778  1.00  0.94           H  
ATOM   5578  N   VAL A 361      -9.667  40.437  18.452  1.00  0.95           N  
ATOM   5579  CA  VAL A 361      -8.367  41.024  18.755  1.00  0.95           C  
ATOM   5580  C   VAL A 361      -7.615  40.207  19.794  1.00  0.95           C  
ATOM   5581  O   VAL A 361      -8.221  39.629  20.702  1.00  0.95           O  
ATOM   5582  CB  VAL A 361      -8.533  42.470  19.274  1.00  0.95           C  
ATOM   5583  CG1 VAL A 361      -9.253  42.433  20.593  1.00  0.95           C  
ATOM   5584  CG2 VAL A 361      -7.162  43.188  19.420  1.00  0.95           C  
ATOM   5585  H   VAL A 361     -10.145  39.895  19.158  1.00  0.95           H  
ATOM   5586  HA  VAL A 361      -7.787  41.046  17.840  1.00  0.95           H  
ATOM   5587  HB  VAL A 361      -9.149  43.018  18.564  1.00  0.95           H  
ATOM   5588 1HG1 VAL A 361      -9.412  43.428  20.972  1.00  0.95           H  
ATOM   5589 2HG1 VAL A 361     -10.214  41.945  20.451  1.00  0.95           H  
ATOM   5590 3HG1 VAL A 361      -8.660  41.873  21.316  1.00  0.95           H  
ATOM   5591 1HG2 VAL A 361      -7.315  44.190  19.765  1.00  0.95           H  
ATOM   5592 2HG2 VAL A 361      -6.530  42.690  20.135  1.00  0.95           H  
ATOM   5593 3HG2 VAL A 361      -6.663  43.216  18.454  1.00  0.95           H  
ATOM   5594  N   SER A 362      -6.295  40.217  19.685  1.00  0.96           N  
ATOM   5595  CA  SER A 362      -5.433  39.579  20.673  1.00  0.96           C  
ATOM   5596  C   SER A 362      -4.138  40.362  20.846  1.00  0.96           C  
ATOM   5597  O   SER A 362      -3.634  40.976  19.902  1.00  0.96           O  
ATOM   5598  CB  SER A 362      -5.117  38.151  20.266  1.00  0.96           C  
ATOM   5599  OG  SER A 362      -4.294  37.519  21.217  1.00  0.96           O  
ATOM   5600  H   SER A 362      -5.898  40.680  18.864  1.00  0.96           H  
ATOM   5601  HA  SER A 362      -5.952  39.567  21.633  1.00  0.96           H  
ATOM   5602 1HB  SER A 362      -6.043  37.589  20.157  1.00  0.96           H  
ATOM   5603 2HB  SER A 362      -4.617  38.153  19.298  1.00  0.96           H  
ATOM   5604  HG  SER A 362      -3.485  38.057  21.287  1.00  0.96           H  
ATOM   5605  N   ILE A 363      -3.606  40.348  22.059  1.00  0.97           N  
ATOM   5606  CA  ILE A 363      -2.321  40.982  22.311  1.00  0.97           C  
ATOM   5607  C   ILE A 363      -1.236  40.092  21.726  1.00  0.97           C  
ATOM   5608  O   ILE A 363      -1.306  38.871  21.858  1.00  0.97           O  
ATOM   5609  CB  ILE A 363      -2.048  41.224  23.796  1.00  0.97           C  
ATOM   5610  CG1 ILE A 363      -3.050  42.179  24.410  1.00  0.97           C  
ATOM   5611  CG2 ILE A 363      -0.635  41.821  23.934  1.00  0.97           C  
ATOM   5612  CD1 ILE A 363      -2.963  42.262  25.934  1.00  0.97           C  
ATOM   5613  H   ILE A 363      -4.092  39.869  22.811  1.00  0.97           H  
ATOM   5614  HA  ILE A 363      -2.288  41.929  21.800  1.00  0.97           H  
ATOM   5615  HB  ILE A 363      -2.158  40.299  24.318  1.00  0.97           H  
ATOM   5616 1HG1 ILE A 363      -2.889  43.169  24.033  1.00  0.97           H  
ATOM   5617 2HG1 ILE A 363      -4.052  41.851  24.138  1.00  0.97           H  
ATOM   5618 1HG2 ILE A 363      -0.413  42.018  24.978  1.00  0.97           H  
ATOM   5619 2HG2 ILE A 363       0.104  41.130  23.542  1.00  0.97           H  
ATOM   5620 3HG2 ILE A 363      -0.587  42.744  23.375  1.00  0.97           H  
ATOM   5621 1HD1 ILE A 363      -3.713  42.956  26.300  1.00  0.97           H  
ATOM   5622 2HD1 ILE A 363      -3.137  41.286  26.364  1.00  0.97           H  
ATOM   5623 3HD1 ILE A 363      -1.975  42.611  26.233  1.00  0.97           H  
ATOM   5624  N   ALA A 364      -0.288  40.682  21.017  1.00  1.00           N  
ATOM   5625  CA  ALA A 364       0.771  39.916  20.386  1.00  1.00           C  
ATOM   5626  C   ALA A 364       1.554  39.046  21.369  1.00  1.00           C  
ATOM   5627  O   ALA A 364       1.951  39.505  22.438  1.00  1.00           O  
ATOM   5628  CB  ALA A 364       1.759  40.864  19.703  1.00  1.00           C  
ATOM   5629  H   ALA A 364      -0.312  41.691  20.924  1.00  1.00           H  
ATOM   5630  HA  ALA A 364       0.297  39.270  19.655  1.00  1.00           H  
ATOM   5631 1HB  ALA A 364       2.527  40.291  19.203  1.00  1.00           H  
ATOM   5632 2HB  ALA A 364       1.257  41.479  18.989  1.00  1.00           H  
ATOM   5633 3HB  ALA A 364       2.219  41.506  20.452  1.00  1.00           H  
ATOM   5634  N   GLU A 365       1.831  37.800  20.959  1.00  1.04           N  
ATOM   5635  CA  GLU A 365       2.628  36.836  21.723  1.00  1.04           C  
ATOM   5636  C   GLU A 365       3.944  36.485  21.016  1.00  1.04           C  
ATOM   5637  O   GLU A 365       3.945  35.600  20.166  1.00  1.04           O  
ATOM   5638  CB  GLU A 365       1.866  35.509  21.904  1.00  1.04           C  
ATOM   5639  CG  GLU A 365       0.618  35.564  22.757  1.00  1.04           C  
ATOM   5640  CD  GLU A 365      -0.129  34.229  22.858  1.00  1.04           C  
ATOM   5641  OE1 GLU A 365       0.294  33.276  22.244  1.00  1.04           O  
ATOM   5642  OE2 GLU A 365      -1.113  34.174  23.562  1.00  1.04           O  
ATOM   5643  H   GLU A 365       1.452  37.497  20.075  1.00  1.04           H  
ATOM   5644  HA  GLU A 365       2.830  37.250  22.708  1.00  1.04           H  
ATOM   5645 1HB  GLU A 365       1.574  35.131  20.923  1.00  1.04           H  
ATOM   5646 2HB  GLU A 365       2.538  34.772  22.348  1.00  1.04           H  
ATOM   5647 1HG  GLU A 365       0.941  35.827  23.746  1.00  1.04           H  
ATOM   5648 2HG  GLU A 365      -0.050  36.344  22.387  1.00  1.04           H  
ATOM   5649  N   PRO A 366       5.055  37.177  21.287  1.00  1.10           N  
ATOM   5650  CA  PRO A 366       6.362  36.921  20.712  1.00  1.10           C  
ATOM   5651  C   PRO A 366       6.800  35.503  21.036  1.00  1.10           C  
ATOM   5652  O   PRO A 366       6.576  35.038  22.153  1.00  1.10           O  
ATOM   5653  CB  PRO A 366       7.229  37.939  21.433  1.00  1.10           C  
ATOM   5654  CG  PRO A 366       6.284  39.015  21.860  1.00  1.10           C  
ATOM   5655  CD  PRO A 366       5.023  38.306  22.206  1.00  1.10           C  
ATOM   5656  HA  PRO A 366       6.343  37.085  19.625  1.00  1.10           H  
ATOM   5657 1HB  PRO A 366       7.701  37.439  22.270  1.00  1.10           H  
ATOM   5658 2HB  PRO A 366       8.015  38.309  20.785  1.00  1.10           H  
ATOM   5659 1HG  PRO A 366       6.711  39.583  22.687  1.00  1.10           H  
ATOM   5660 2HG  PRO A 366       6.130  39.722  21.045  1.00  1.10           H  
ATOM   5661 1HD  PRO A 366       5.012  37.960  23.246  1.00  1.10           H  
ATOM   5662 2HD  PRO A 366       4.216  38.973  21.985  1.00  1.10           H  
ATOM   5663  N   ILE A 367       7.461  34.832  20.109  1.00  1.14           N  
ATOM   5664  CA  ILE A 367       7.970  33.492  20.363  1.00  1.14           C  
ATOM   5665  C   ILE A 367       9.486  33.566  20.174  1.00  1.14           C  
ATOM   5666  O   ILE A 367       9.918  34.184  19.207  1.00  1.14           O  
ATOM   5667  CB  ILE A 367       7.307  32.483  19.410  1.00  1.14           C  
ATOM   5668  CG1 ILE A 367       5.803  32.425  19.649  1.00  1.14           C  
ATOM   5669  CG2 ILE A 367       7.920  31.121  19.519  1.00  1.14           C  
ATOM   5670  CD1 ILE A 367       5.061  31.645  18.578  1.00  1.14           C  
ATOM   5671  H   ILE A 367       7.619  35.217  19.174  1.00  1.14           H  
ATOM   5672  HA  ILE A 367       7.712  33.209  21.374  1.00  1.14           H  
ATOM   5673  HB  ILE A 367       7.415  32.842  18.450  1.00  1.14           H  
ATOM   5674 1HG1 ILE A 367       5.612  31.969  20.618  1.00  1.14           H  
ATOM   5675 2HG1 ILE A 367       5.399  33.437  19.655  1.00  1.14           H  
ATOM   5676 1HG2 ILE A 367       7.436  30.460  18.813  1.00  1.14           H  
ATOM   5677 2HG2 ILE A 367       8.969  31.187  19.298  1.00  1.14           H  
ATOM   5678 3HG2 ILE A 367       7.776  30.729  20.522  1.00  1.14           H  
ATOM   5679 1HD1 ILE A 367       3.992  31.647  18.798  1.00  1.14           H  
ATOM   5680 2HD1 ILE A 367       5.224  32.112  17.601  1.00  1.14           H  
ATOM   5681 3HD1 ILE A 367       5.421  30.619  18.555  1.00  1.14           H  
ATOM   5682  N   PRO A 368      10.334  32.991  21.045  1.00  1.16           N  
ATOM   5683  CA  PRO A 368      11.793  33.037  20.942  1.00  1.16           C  
ATOM   5684  C   PRO A 368      12.358  32.758  19.547  1.00  1.16           C  
ATOM   5685  O   PRO A 368      13.380  33.327  19.173  1.00  1.16           O  
ATOM   5686  CB  PRO A 368      12.207  31.939  21.930  1.00  1.16           C  
ATOM   5687  CG  PRO A 368      11.127  31.950  22.983  1.00  1.16           C  
ATOM   5688  CD  PRO A 368       9.840  32.237  22.234  1.00  1.16           C  
ATOM   5689  HA  PRO A 368      12.152  34.015  21.296  1.00  1.16           H  
ATOM   5690 1HB  PRO A 368      12.283  30.968  21.404  1.00  1.16           H  
ATOM   5691 2HB  PRO A 368      13.209  32.156  22.342  1.00  1.16           H  
ATOM   5692 1HG  PRO A 368      11.110  30.991  23.516  1.00  1.16           H  
ATOM   5693 2HG  PRO A 368      11.372  32.698  23.735  1.00  1.16           H  
ATOM   5694 1HD  PRO A 368       9.364  31.297  21.960  1.00  1.16           H  
ATOM   5695 2HD  PRO A 368       9.203  32.866  22.874  1.00  1.16           H  
ATOM   5696  N   GLY A 369      11.699  31.906  18.766  1.00  1.15           N  
ATOM   5697  CA  GLY A 369      12.182  31.575  17.427  1.00  1.15           C  
ATOM   5698  C   GLY A 369      11.580  32.420  16.285  1.00  1.15           C  
ATOM   5699  O   GLY A 369      11.805  32.116  15.114  1.00  1.15           O  
ATOM   5700  H   GLY A 369      10.863  31.465  19.104  1.00  1.15           H  
ATOM   5701 1HA  GLY A 369      13.265  31.692  17.412  1.00  1.15           H  
ATOM   5702 2HA  GLY A 369      12.002  30.525  17.239  1.00  1.15           H  
ATOM   5703  N   THR A 370      10.824  33.470  16.614  1.00  1.12           N  
ATOM   5704  CA  THR A 370      10.204  34.333  15.602  1.00  1.12           C  
ATOM   5705  C   THR A 370      10.927  35.655  15.510  1.00  1.12           C  
ATOM   5706  O   THR A 370      11.625  36.053  16.449  1.00  1.12           O  
ATOM   5707  CB  THR A 370       8.725  34.608  15.935  1.00  1.12           C  
ATOM   5708  OG1 THR A 370       8.637  35.287  17.244  1.00  1.12           O  
ATOM   5709  CG2 THR A 370       7.970  33.310  15.900  1.00  1.12           C  
ATOM   5710  H   THR A 370      10.665  33.678  17.596  1.00  1.12           H  
ATOM   5711  HA  THR A 370      10.260  33.841  14.632  1.00  1.12           H  
ATOM   5712  HB  THR A 370       8.294  35.263  15.189  1.00  1.12           H  
ATOM   5713  HG1 THR A 370       9.189  34.791  17.880  1.00  1.12           H  
ATOM   5714 1HG2 THR A 370       6.913  33.482  16.123  1.00  1.12           H  
ATOM   5715 2HG2 THR A 370       8.069  32.901  14.909  1.00  1.12           H  
ATOM   5716 3HG2 THR A 370       8.396  32.617  16.605  1.00  1.12           H  
ATOM   5717  N   GLU A 371      10.722  36.377  14.406  1.00  1.07           N  
ATOM   5718  CA  GLU A 371      11.365  37.677  14.294  1.00  1.07           C  
ATOM   5719  C   GLU A 371      10.809  38.627  15.341  1.00  1.07           C  
ATOM   5720  O   GLU A 371      11.566  39.415  15.909  1.00  1.07           O  
ATOM   5721  CB  GLU A 371      11.248  38.239  12.888  1.00  1.07           C  
ATOM   5722  CG  GLU A 371      12.051  37.432  11.865  1.00  1.07           C  
ATOM   5723  CD  GLU A 371      12.087  38.043  10.504  1.00  1.07           C  
ATOM   5724  OE1 GLU A 371      11.788  39.204  10.392  1.00  1.07           O  
ATOM   5725  OE2 GLU A 371      12.433  37.367   9.568  1.00  1.07           O  
ATOM   5726  H   GLU A 371      10.134  36.022  13.663  1.00  1.07           H  
ATOM   5727  HA  GLU A 371      12.428  37.548  14.500  1.00  1.07           H  
ATOM   5728 1HB  GLU A 371      10.221  38.233  12.586  1.00  1.07           H  
ATOM   5729 2HB  GLU A 371      11.593  39.272  12.871  1.00  1.07           H  
ATOM   5730 1HG  GLU A 371      13.073  37.322  12.229  1.00  1.07           H  
ATOM   5731 2HG  GLU A 371      11.613  36.436  11.795  1.00  1.07           H  
ATOM   5732  N   LEU A 372       9.507  38.506  15.648  1.00  1.03           N  
ATOM   5733  CA  LEU A 372       8.904  39.302  16.708  1.00  1.03           C  
ATOM   5734  C   LEU A 372       9.614  39.032  18.010  1.00  1.03           C  
ATOM   5735  O   LEU A 372       9.905  39.961  18.755  1.00  1.03           O  
ATOM   5736  CB  LEU A 372       7.407  39.046  16.863  1.00  1.03           C  
ATOM   5737  CG  LEU A 372       6.785  39.788  18.041  1.00  1.03           C  
ATOM   5738  CD1 LEU A 372       7.020  41.248  17.884  1.00  1.03           C  
ATOM   5739  CD2 LEU A 372       5.295  39.504  18.106  1.00  1.03           C  
ATOM   5740  H   LEU A 372       8.909  37.868  15.124  1.00  1.03           H  
ATOM   5741  HA  LEU A 372       9.035  40.356  16.460  1.00  1.03           H  
ATOM   5742 1HB  LEU A 372       6.901  39.366  15.952  1.00  1.03           H  
ATOM   5743 2HB  LEU A 372       7.241  37.973  16.997  1.00  1.03           H  
ATOM   5744  HG  LEU A 372       7.259  39.469  18.948  1.00  1.03           H  
ATOM   5745 1HD1 LEU A 372       6.586  41.760  18.727  1.00  1.03           H  
ATOM   5746 2HD1 LEU A 372       8.088  41.445  17.846  1.00  1.03           H  
ATOM   5747 3HD1 LEU A 372       6.582  41.592  16.987  1.00  1.03           H  
ATOM   5748 1HD2 LEU A 372       4.864  40.035  18.951  1.00  1.03           H  
ATOM   5749 2HD2 LEU A 372       4.842  39.851  17.189  1.00  1.03           H  
ATOM   5750 3HD2 LEU A 372       5.118  38.436  18.220  1.00  1.03           H  
ATOM   5751  N   GLY A 373       9.906  37.769  18.293  1.00  0.99           N  
ATOM   5752  CA  GLY A 373      10.649  37.445  19.491  1.00  0.99           C  
ATOM   5753  C   GLY A 373      11.915  38.291  19.551  1.00  0.99           C  
ATOM   5754  O   GLY A 373      12.139  39.019  20.520  1.00  0.99           O  
ATOM   5755  H   GLY A 373       9.615  37.016  17.675  1.00  0.99           H  
ATOM   5756 1HA  GLY A 373      10.041  37.617  20.370  1.00  0.99           H  
ATOM   5757 2HA  GLY A 373      10.920  36.391  19.470  1.00  0.99           H  
ATOM   5758  N   ASP A 374      12.743  38.231  18.505  1.00  0.97           N  
ATOM   5759  CA  ASP A 374      13.971  39.031  18.526  1.00  0.97           C  
ATOM   5760  C   ASP A 374      13.713  40.541  18.622  1.00  0.97           C  
ATOM   5761  O   ASP A 374      14.418  41.251  19.354  1.00  0.97           O  
ATOM   5762  CB  ASP A 374      14.870  38.717  17.322  1.00  0.97           C  
ATOM   5763  CG  ASP A 374      15.632  37.343  17.417  1.00  0.97           C  
ATOM   5764  OD1 ASP A 374      15.678  36.747  18.498  1.00  0.97           O  
ATOM   5765  OD2 ASP A 374      16.194  36.939  16.422  1.00  0.97           O  
ATOM   5766  H   ASP A 374      12.500  37.624  17.714  1.00  0.97           H  
ATOM   5767  HA  ASP A 374      14.526  38.759  19.407  1.00  0.97           H  
ATOM   5768 1HB  ASP A 374      14.247  38.702  16.421  1.00  0.97           H  
ATOM   5769 2HB  ASP A 374      15.598  39.516  17.198  1.00  0.97           H  
ATOM   5770  N   GLU A 375      12.679  41.039  17.939  1.00  0.96           N  
ATOM   5771  CA  GLU A 375      12.389  42.466  18.010  1.00  0.96           C  
ATOM   5772  C   GLU A 375      12.119  42.854  19.453  1.00  0.96           C  
ATOM   5773  O   GLU A 375      12.675  43.824  19.958  1.00  0.96           O  
ATOM   5774  CB  GLU A 375      11.182  42.837  17.135  1.00  0.96           C  
ATOM   5775  CG  GLU A 375      10.841  44.344  17.098  1.00  0.96           C  
ATOM   5776  CD  GLU A 375       9.672  44.668  16.184  1.00  0.96           C  
ATOM   5777  OE1 GLU A 375       9.096  43.764  15.651  1.00  0.96           O  
ATOM   5778  OE2 GLU A 375       9.378  45.830  15.994  1.00  0.96           O  
ATOM   5779  H   GLU A 375      12.114  40.429  17.350  1.00  0.96           H  
ATOM   5780  HA  GLU A 375      13.261  43.018  17.662  1.00  0.96           H  
ATOM   5781 1HB  GLU A 375      11.357  42.498  16.114  1.00  0.96           H  
ATOM   5782 2HB  GLU A 375      10.305  42.312  17.501  1.00  0.96           H  
ATOM   5783 1HG  GLU A 375      10.593  44.667  18.113  1.00  0.96           H  
ATOM   5784 2HG  GLU A 375      11.718  44.900  16.774  1.00  0.96           H  
ATOM   5785  N   VAL A 376      11.301  42.051  20.134  1.00  0.96           N  
ATOM   5786  CA  VAL A 376      10.938  42.297  21.518  1.00  0.96           C  
ATOM   5787  C   VAL A 376      12.109  42.169  22.479  1.00  0.96           C  
ATOM   5788  O   VAL A 376      12.267  42.989  23.380  1.00  0.96           O  
ATOM   5789  CB  VAL A 376       9.779  41.410  21.943  1.00  0.96           C  
ATOM   5790  CG1 VAL A 376       9.549  41.534  23.433  1.00  0.96           C  
ATOM   5791  CG2 VAL A 376       8.577  41.858  21.221  1.00  0.96           C  
ATOM   5792  H   VAL A 376      10.896  41.248  19.653  1.00  0.96           H  
ATOM   5793  HA  VAL A 376      10.565  43.304  21.570  1.00  0.96           H  
ATOM   5794  HB  VAL A 376       9.996  40.387  21.688  1.00  0.96           H  
ATOM   5795 1HG1 VAL A 376       8.708  40.906  23.728  1.00  0.96           H  
ATOM   5796 2HG1 VAL A 376      10.442  41.223  23.967  1.00  0.96           H  
ATOM   5797 3HG1 VAL A 376       9.334  42.566  23.667  1.00  0.96           H  
ATOM   5798 1HG2 VAL A 376       7.746  41.268  21.487  1.00  0.96           H  
ATOM   5799 2HG2 VAL A 376       8.387  42.881  21.486  1.00  0.96           H  
ATOM   5800 3HG2 VAL A 376       8.757  41.776  20.157  1.00  0.96           H  
ATOM   5801  N   LYS A 377      12.963  41.169  22.289  1.00  0.97           N  
ATOM   5802  CA  LYS A 377      14.129  41.010  23.158  1.00  0.97           C  
ATOM   5803  C   LYS A 377      15.054  42.223  23.090  1.00  0.97           C  
ATOM   5804  O   LYS A 377      15.717  42.560  24.072  1.00  0.97           O  
ATOM   5805  CB  LYS A 377      14.895  39.741  22.811  1.00  0.97           C  
ATOM   5806  CG  LYS A 377      14.180  38.457  23.194  1.00  0.97           C  
ATOM   5807  CD  LYS A 377      15.051  37.247  22.961  1.00  0.97           C  
ATOM   5808  CE  LYS A 377      15.201  37.014  21.488  1.00  0.97           C  
ATOM   5809  NZ  LYS A 377      15.978  35.818  21.148  1.00  0.97           N  
ATOM   5810  H   LYS A 377      12.792  40.500  21.537  1.00  0.97           H  
ATOM   5811  HA  LYS A 377      13.775  40.923  24.184  1.00  0.97           H  
ATOM   5812 1HB  LYS A 377      15.068  39.714  21.732  1.00  0.97           H  
ATOM   5813 2HB  LYS A 377      15.868  39.751  23.300  1.00  0.97           H  
ATOM   5814 1HG  LYS A 377      13.880  38.491  24.235  1.00  0.97           H  
ATOM   5815 2HG  LYS A 377      13.299  38.356  22.587  1.00  0.97           H  
ATOM   5816 1HD  LYS A 377      16.036  37.386  23.405  1.00  0.97           H  
ATOM   5817 2HD  LYS A 377      14.596  36.364  23.405  1.00  0.97           H  
ATOM   5818 1HE  LYS A 377      14.210  36.920  21.049  1.00  0.97           H  
ATOM   5819 2HE  LYS A 377      15.704  37.872  21.060  1.00  0.97           H  
ATOM   5820 1HZ  LYS A 377      16.007  35.791  20.115  1.00  0.97           H  
ATOM   5821 2HZ  LYS A 377      16.915  35.857  21.540  1.00  0.97           H  
ATOM   5822 3HZ  LYS A 377      15.554  34.973  21.549  1.00  0.97           H  
ATOM   5823  N   GLY A 378      15.080  42.899  21.941  1.00  0.98           N  
ATOM   5824  CA  GLY A 378      15.905  44.087  21.758  1.00  0.98           C  
ATOM   5825  C   GLY A 378      15.276  45.380  22.323  1.00  0.98           C  
ATOM   5826  O   GLY A 378      15.874  46.453  22.207  1.00  0.98           O  
ATOM   5827  H   GLY A 378      14.540  42.552  21.144  1.00  0.98           H  
ATOM   5828 1HA  GLY A 378      16.874  43.923  22.227  1.00  0.98           H  
ATOM   5829 2HA  GLY A 378      16.090  44.217  20.694  1.00  0.98           H  
ATOM   5830  N   LEU A 379      14.078  45.287  22.913  1.00  0.99           N  
ATOM   5831  CA  LEU A 379      13.364  46.443  23.462  1.00  0.99           C  
ATOM   5832  C   LEU A 379      13.567  46.612  24.953  1.00  0.99           C  
ATOM   5833  O   LEU A 379      13.717  45.629  25.685  1.00  0.99           O  
ATOM   5834  CB  LEU A 379      11.848  46.280  23.311  1.00  0.99           C  
ATOM   5835  CG  LEU A 379      11.279  46.114  21.960  1.00  0.99           C  
ATOM   5836  CD1 LEU A 379       9.798  45.916  22.120  1.00  0.99           C  
ATOM   5837  CD2 LEU A 379      11.590  47.298  21.077  1.00  0.99           C  
ATOM   5838  H   LEU A 379      13.624  44.378  22.990  1.00  0.99           H  
ATOM   5839  HA  LEU A 379      13.704  47.345  22.954  1.00  0.99           H  
ATOM   5840 1HB  LEU A 379      11.573  45.385  23.861  1.00  0.99           H  
ATOM   5841 2HB  LEU A 379      11.357  47.089  23.790  1.00  0.99           H  
ATOM   5842  HG  LEU A 379      11.690  45.245  21.526  1.00  0.99           H  
ATOM   5843 1HD1 LEU A 379       9.377  45.752  21.173  1.00  0.99           H  
ATOM   5844 2HD1 LEU A 379       9.609  45.055  22.757  1.00  0.99           H  
ATOM   5845 3HD1 LEU A 379       9.370  46.802  22.568  1.00  0.99           H  
ATOM   5846 1HD2 LEU A 379      11.156  47.133  20.089  1.00  0.99           H  
ATOM   5847 2HD2 LEU A 379      11.174  48.193  21.510  1.00  0.99           H  
ATOM   5848 3HD2 LEU A 379      12.673  47.404  20.988  1.00  0.99           H  
ATOM   5849  N   GLU A 380      13.468  47.852  25.428  1.00  0.98           N  
ATOM   5850  CA  GLU A 380      13.392  48.066  26.861  1.00  0.98           C  
ATOM   5851  C   GLU A 380      11.945  47.821  27.249  1.00  0.98           C  
ATOM   5852  O   GLU A 380      11.044  47.956  26.415  1.00  0.98           O  
ATOM   5853  CB  GLU A 380      13.804  49.486  27.262  1.00  0.98           C  
ATOM   5854  CG  GLU A 380      15.253  49.839  26.966  1.00  0.98           C  
ATOM   5855  CD  GLU A 380      16.235  49.088  27.820  1.00  0.98           C  
ATOM   5856  OE1 GLU A 380      16.067  49.080  29.018  1.00  0.98           O  
ATOM   5857  OE2 GLU A 380      17.158  48.528  27.278  1.00  0.98           O  
ATOM   5858  H   GLU A 380      13.393  48.670  24.804  1.00  0.98           H  
ATOM   5859  HA  GLU A 380      14.025  47.343  27.375  1.00  0.98           H  
ATOM   5860 1HB  GLU A 380      13.168  50.207  26.742  1.00  0.98           H  
ATOM   5861 2HB  GLU A 380      13.636  49.624  28.330  1.00  0.98           H  
ATOM   5862 1HG  GLU A 380      15.453  49.617  25.916  1.00  0.98           H  
ATOM   5863 2HG  GLU A 380      15.390  50.909  27.113  1.00  0.98           H  
ATOM   5864  N   ASP A 381      11.684  47.560  28.515  1.00  0.96           N  
ATOM   5865  CA  ASP A 381      10.296  47.391  28.931  1.00  0.96           C  
ATOM   5866  C   ASP A 381       9.477  48.663  28.655  1.00  0.96           C  
ATOM   5867  O   ASP A 381       8.269  48.599  28.471  1.00  0.96           O  
ATOM   5868  CB  ASP A 381      10.230  46.979  30.395  1.00  0.96           C  
ATOM   5869  CG  ASP A 381      10.737  45.530  30.601  1.00  0.96           C  
ATOM   5870  OD1 ASP A 381      10.922  44.819  29.613  1.00  0.96           O  
ATOM   5871  OD2 ASP A 381      10.943  45.148  31.721  1.00  0.96           O  
ATOM   5872  H   ASP A 381      12.440  47.465  29.181  1.00  0.96           H  
ATOM   5873  HA  ASP A 381       9.857  46.583  28.344  1.00  0.96           H  
ATOM   5874 1HB  ASP A 381      10.834  47.659  30.995  1.00  0.96           H  
ATOM   5875 2HB  ASP A 381       9.208  47.056  30.753  1.00  0.96           H  
ATOM   5876  N   GLU A 382      10.156  49.811  28.578  1.00  0.93           N  
ATOM   5877  CA  GLU A 382       9.523  51.093  28.305  1.00  0.93           C  
ATOM   5878  C   GLU A 382       9.218  51.292  26.808  1.00  0.93           C  
ATOM   5879  O   GLU A 382       8.516  52.235  26.443  1.00  0.93           O  
ATOM   5880  CB  GLU A 382      10.429  52.226  28.792  1.00  0.93           C  
ATOM   5881  CG  GLU A 382      10.618  52.275  30.305  1.00  0.93           C  
ATOM   5882  CD  GLU A 382      11.544  53.385  30.757  1.00  0.93           C  
ATOM   5883  OE1 GLU A 382      12.055  54.091  29.919  1.00  0.93           O  
ATOM   5884  OE2 GLU A 382      11.738  53.522  31.942  1.00  0.93           O  
ATOM   5885  H   GLU A 382      11.154  49.786  28.724  1.00  0.93           H  
ATOM   5886  HA  GLU A 382       8.578  51.132  28.850  1.00  0.93           H  
ATOM   5887 1HB  GLU A 382      11.414  52.120  28.331  1.00  0.93           H  
ATOM   5888 2HB  GLU A 382      10.019  53.183  28.470  1.00  0.93           H  
ATOM   5889 1HG  GLU A 382       9.644  52.413  30.776  1.00  0.93           H  
ATOM   5890 2HG  GLU A 382      11.018  51.317  30.636  1.00  0.93           H  
ATOM   5891  N   ASP A 383       9.778  50.432  25.945  1.00  0.90           N  
ATOM   5892  CA  ASP A 383       9.556  50.498  24.500  1.00  0.90           C  
ATOM   5893  C   ASP A 383       8.442  49.528  24.108  1.00  0.90           C  
ATOM   5894  O   ASP A 383       7.744  49.730  23.117  1.00  0.90           O  
ATOM   5895  CB  ASP A 383      10.805  50.131  23.701  1.00  0.90           C  
ATOM   5896  CG  ASP A 383      12.004  51.029  23.870  1.00  0.90           C  
ATOM   5897  OD1 ASP A 383      11.885  52.218  23.678  1.00  0.90           O  
ATOM   5898  OD2 ASP A 383      13.072  50.493  24.148  1.00  0.90           O  
ATOM   5899  H   ASP A 383      10.343  49.670  26.299  1.00  0.90           H  
ATOM   5900  HA  ASP A 383       9.249  51.508  24.234  1.00  0.90           H  
ATOM   5901 1HB  ASP A 383      11.100  49.160  23.995  1.00  0.90           H  
ATOM   5902 2HB  ASP A 383      10.547  50.095  22.648  1.00  0.90           H  
ATOM   5903  N   ASN A 384       8.315  48.456  24.881  1.00  0.88           N  
ATOM   5904  CA  ASN A 384       7.343  47.388  24.663  1.00  0.88           C  
ATOM   5905  C   ASN A 384       5.961  47.720  25.250  1.00  0.88           C  
ATOM   5906  O   ASN A 384       5.815  47.651  26.462  1.00  0.88           O  
ATOM   5907  CB  ASN A 384       7.833  46.114  25.310  1.00  0.88           C  
ATOM   5908  CG  ASN A 384       6.928  44.947  25.051  1.00  0.88           C  
ATOM   5909  OD1 ASN A 384       5.741  45.076  24.714  1.00  0.88           O  
ATOM   5910  ND2 ASN A 384       7.470  43.783  25.230  1.00  0.88           N  
ATOM   5911  H   ASN A 384       8.972  48.363  25.656  1.00  0.88           H  
ATOM   5912  HA  ASN A 384       7.260  47.216  23.598  1.00  0.88           H  
ATOM   5913 1HB  ASN A 384       8.839  45.880  24.956  1.00  0.88           H  
ATOM   5914 2HB  ASN A 384       7.906  46.270  26.389  1.00  0.88           H  
ATOM   5915 1HD2 ASN A 384       6.930  42.953  25.088  1.00  0.88           H  
ATOM   5916 2HD2 ASN A 384       8.427  43.727  25.526  1.00  0.88           H  
ATOM   5917  N   PRO A 385       4.900  48.013  24.460  1.00  0.89           N  
ATOM   5918  CA  PRO A 385       3.572  48.435  24.921  1.00  0.89           C  
ATOM   5919  C   PRO A 385       3.024  47.571  26.058  1.00  0.89           C  
ATOM   5920  O   PRO A 385       2.257  48.044  26.903  1.00  0.89           O  
ATOM   5921  CB  PRO A 385       2.728  48.252  23.675  1.00  0.89           C  
ATOM   5922  CG  PRO A 385       3.691  48.469  22.527  1.00  0.89           C  
ATOM   5923  CD  PRO A 385       4.986  47.850  22.986  1.00  0.89           C  
ATOM   5924  HA  PRO A 385       3.594  49.487  25.214  1.00  0.89           H  
ATOM   5925 1HB  PRO A 385       2.320  47.250  23.692  1.00  0.89           H  
ATOM   5926 2HB  PRO A 385       1.879  48.955  23.678  1.00  0.89           H  
ATOM   5927 1HG  PRO A 385       3.309  47.988  21.610  1.00  0.89           H  
ATOM   5928 2HG  PRO A 385       3.788  49.541  22.296  1.00  0.89           H  
ATOM   5929 1HD  PRO A 385       5.030  46.783  22.702  1.00  0.89           H  
ATOM   5930 2HD  PRO A 385       5.795  48.437  22.551  1.00  0.89           H  
ATOM   5931  N   VAL A 386       3.433  46.308  26.099  1.00  0.94           N  
ATOM   5932  CA  VAL A 386       2.977  45.384  27.118  1.00  0.94           C  
ATOM   5933  C   VAL A 386       3.361  45.886  28.499  1.00  0.94           C  
ATOM   5934  O   VAL A 386       2.601  45.749  29.454  1.00  0.94           O  
ATOM   5935  CB  VAL A 386       3.587  43.993  26.890  1.00  0.94           C  
ATOM   5936  CG1 VAL A 386       3.276  43.070  28.069  1.00  0.94           C  
ATOM   5937  CG2 VAL A 386       3.046  43.428  25.581  1.00  0.94           C  
ATOM   5938  H   VAL A 386       4.110  45.964  25.417  1.00  0.94           H  
ATOM   5939  HA  VAL A 386       1.900  45.306  27.074  1.00  0.94           H  
ATOM   5940  HB  VAL A 386       4.667  44.086  26.834  1.00  0.94           H  
ATOM   5941 1HG1 VAL A 386       3.739  42.099  27.902  1.00  0.94           H  
ATOM   5942 2HG1 VAL A 386       3.680  43.502  28.982  1.00  0.94           H  
ATOM   5943 3HG1 VAL A 386       2.200  42.945  28.172  1.00  0.94           H  
ATOM   5944 1HG2 VAL A 386       3.490  42.450  25.396  1.00  0.94           H  
ATOM   5945 2HG2 VAL A 386       1.965  43.330  25.646  1.00  0.94           H  
ATOM   5946 3HG2 VAL A 386       3.300  44.099  24.756  1.00  0.94           H  
ATOM   5947  N   PHE A 387       4.559  46.427  28.628  1.00  1.05           N  
ATOM   5948  CA  PHE A 387       5.074  46.850  29.919  1.00  1.05           C  
ATOM   5949  C   PHE A 387       5.203  48.367  30.096  1.00  1.05           C  
ATOM   5950  O   PHE A 387       5.918  48.819  30.988  1.00  1.05           O  
ATOM   5951  CB  PHE A 387       6.431  46.202  30.139  1.00  1.05           C  
ATOM   5952  CG  PHE A 387       6.398  44.698  30.125  1.00  1.05           C  
ATOM   5953  CD1 PHE A 387       6.862  44.002  29.021  1.00  1.05           C  
ATOM   5954  CD2 PHE A 387       5.905  43.972  31.207  1.00  1.05           C  
ATOM   5955  CE1 PHE A 387       6.837  42.624  28.996  1.00  1.05           C  
ATOM   5956  CE2 PHE A 387       5.885  42.586  31.180  1.00  1.05           C  
ATOM   5957  CZ  PHE A 387       6.350  41.915  30.074  1.00  1.05           C  
ATOM   5958  H   PHE A 387       5.125  46.598  27.799  1.00  1.05           H  
ATOM   5959  HA  PHE A 387       4.395  46.487  30.689  1.00  1.05           H  
ATOM   5960 1HB  PHE A 387       7.111  46.533  29.353  1.00  1.05           H  
ATOM   5961 2HB  PHE A 387       6.841  46.530  31.091  1.00  1.05           H  
ATOM   5962  HD1 PHE A 387       7.251  44.556  28.168  1.00  1.05           H  
ATOM   5963  HD2 PHE A 387       5.532  44.504  32.084  1.00  1.05           H  
ATOM   5964  HE1 PHE A 387       7.206  42.086  28.122  1.00  1.05           H  
ATOM   5965  HE2 PHE A 387       5.496  42.025  32.033  1.00  1.05           H  
ATOM   5966  HZ  PHE A 387       6.336  40.820  30.045  1.00  1.05           H  
ATOM   5967  N   MET A 388       4.515  49.175  29.273  1.00  1.20           N  
ATOM   5968  CA  MET A 388       4.672  50.622  29.452  1.00  1.20           C  
ATOM   5969  C   MET A 388       4.012  51.224  30.702  1.00  1.20           C  
ATOM   5970  O   MET A 388       4.445  52.279  31.158  1.00  1.20           O  
ATOM   5971  CB  MET A 388       4.252  51.399  28.216  1.00  1.20           C  
ATOM   5972  CG  MET A 388       5.208  51.239  27.034  1.00  1.20           C  
ATOM   5973  SD  MET A 388       4.712  52.210  25.597  1.00  1.20           S  
ATOM   5974  CE  MET A 388       5.766  51.658  24.335  1.00  1.20           C  
ATOM   5975  H   MET A 388       3.906  48.796  28.546  1.00  1.20           H  
ATOM   5976  HA  MET A 388       5.745  50.804  29.558  1.00  1.20           H  
ATOM   5977 1HB  MET A 388       3.266  51.053  27.904  1.00  1.20           H  
ATOM   5978 2HB  MET A 388       4.172  52.457  28.459  1.00  1.20           H  
ATOM   5979 1HG  MET A 388       6.197  51.567  27.340  1.00  1.20           H  
ATOM   5980 2HG  MET A 388       5.279  50.197  26.755  1.00  1.20           H  
ATOM   5981 1HE  MET A 388       5.536  52.171  23.406  1.00  1.20           H  
ATOM   5982 2HE  MET A 388       6.787  51.862  24.618  1.00  1.20           H  
ATOM   5983 3HE  MET A 388       5.633  50.605  24.196  1.00  1.20           H  
ATOM   5984  N   GLU A 389       2.948  50.615  31.237  1.00  1.36           N  
ATOM   5985  CA  GLU A 389       2.382  51.122  32.500  1.00  1.36           C  
ATOM   5986  C   GLU A 389       2.137  52.658  32.490  1.00  1.36           C  
ATOM   5987  O   GLU A 389       2.709  53.372  33.317  1.00  1.36           O  
ATOM   5988  CB  GLU A 389       3.267  50.746  33.692  1.00  1.36           C  
ATOM   5989  CG  GLU A 389       3.446  49.239  33.902  1.00  1.36           C  
ATOM   5990  CD  GLU A 389       4.166  48.893  35.202  1.00  1.36           C  
ATOM   5991  OE1 GLU A 389       4.633  49.792  35.865  1.00  1.36           O  
ATOM   5992  OE2 GLU A 389       4.242  47.727  35.528  1.00  1.36           O  
ATOM   5993  H   GLU A 389       2.566  49.771  30.806  1.00  1.36           H  
ATOM   5994  HA  GLU A 389       1.439  50.608  32.668  1.00  1.36           H  
ATOM   5995 1HB  GLU A 389       4.256  51.186  33.563  1.00  1.36           H  
ATOM   5996 2HB  GLU A 389       2.841  51.165  34.601  1.00  1.36           H  
ATOM   5997 1HG  GLU A 389       2.459  48.770  33.904  1.00  1.36           H  
ATOM   5998 2HG  GLU A 389       4.005  48.831  33.060  1.00  1.36           H  
ATOM   5999  N   PRO A 390       1.200  53.170  31.657  1.00  1.48           N  
ATOM   6000  CA  PRO A 390       0.915  54.574  31.330  1.00  1.48           C  
ATOM   6001  C   PRO A 390       0.362  55.398  32.499  1.00  1.48           C  
ATOM   6002  O   PRO A 390       0.216  56.615  32.391  1.00  1.48           O  
ATOM   6003  CB  PRO A 390      -0.141  54.443  30.228  1.00  1.48           C  
ATOM   6004  CG  PRO A 390      -0.828  53.141  30.531  1.00  1.48           C  
ATOM   6005  CD  PRO A 390       0.232  52.247  31.079  1.00  1.48           C  
ATOM   6006  HA  PRO A 390       1.833  55.036  30.935  1.00  1.48           H  
ATOM   6007 1HB  PRO A 390      -0.827  55.303  30.255  1.00  1.48           H  
ATOM   6008 2HB  PRO A 390       0.347  54.451  29.240  1.00  1.48           H  
ATOM   6009 1HG  PRO A 390      -1.646  53.299  31.250  1.00  1.48           H  
ATOM   6010 2HG  PRO A 390      -1.296  52.725  29.642  1.00  1.48           H  
ATOM   6011 1HD  PRO A 390      -0.241  51.659  31.870  1.00  1.48           H  
ATOM   6012 2HD  PRO A 390       0.680  51.640  30.285  1.00  1.48           H  
ATOM   6013  N   SER A 391       0.018  54.710  33.591  1.00  1.52           N  
ATOM   6014  CA  SER A 391      -0.575  55.202  34.845  1.00  1.52           C  
ATOM   6015  C   SER A 391      -2.012  55.707  34.741  1.00  1.52           C  
ATOM   6016  O   SER A 391      -2.481  56.460  35.594  1.00  1.52           O  
ATOM   6017  CB  SER A 391       0.275  56.310  35.473  1.00  1.52           C  
ATOM   6018  OG  SER A 391       0.126  57.550  34.816  1.00  1.52           O  
ATOM   6019  H   SER A 391       0.203  53.719  33.567  1.00  1.52           H  
ATOM   6020  HA  SER A 391      -0.575  54.367  35.547  1.00  1.52           H  
ATOM   6021 1HB  SER A 391       0.008  56.425  36.523  1.00  1.52           H  
ATOM   6022 2HB  SER A 391       1.320  56.009  35.438  1.00  1.52           H  
ATOM   6023  HG  SER A 391       0.206  57.373  33.872  1.00  1.52           H  
ATOM   6024  N   ASP A 392      -2.746  55.211  33.752  1.00  1.46           N  
ATOM   6025  CA  ASP A 392      -4.185  55.425  33.688  1.00  1.46           C  
ATOM   6026  C   ASP A 392      -4.780  54.268  34.442  1.00  1.46           C  
ATOM   6027  O   ASP A 392      -4.799  53.150  33.935  1.00  1.46           O  
ATOM   6028  CB  ASP A 392      -4.753  55.477  32.268  1.00  1.46           C  
ATOM   6029  CG  ASP A 392      -6.310  55.731  32.250  1.00  1.46           C  
ATOM   6030  OD1 ASP A 392      -7.038  55.298  33.161  1.00  1.46           O  
ATOM   6031  OD2 ASP A 392      -6.794  56.368  31.325  1.00  1.46           O  
ATOM   6032  H   ASP A 392      -2.294  54.639  33.058  1.00  1.46           H  
ATOM   6033  HA  ASP A 392      -4.442  56.353  34.203  1.00  1.46           H  
ATOM   6034 1HB  ASP A 392      -4.270  56.278  31.703  1.00  1.46           H  
ATOM   6035 2HB  ASP A 392      -4.538  54.538  31.751  1.00  1.46           H  
ATOM   6036  N   ARG A 393      -5.293  54.516  35.634  1.00  1.33           N  
ATOM   6037  CA  ARG A 393      -5.705  53.428  36.516  1.00  1.33           C  
ATOM   6038  C   ARG A 393      -6.728  52.448  35.941  1.00  1.33           C  
ATOM   6039  O   ARG A 393      -6.914  51.367  36.500  1.00  1.33           O  
ATOM   6040  CB  ARG A 393      -6.241  53.987  37.815  1.00  1.33           C  
ATOM   6041  CG  ARG A 393      -5.182  54.614  38.703  1.00  1.33           C  
ATOM   6042  CD  ARG A 393      -5.757  55.156  39.961  1.00  1.33           C  
ATOM   6043  NE  ARG A 393      -4.738  55.760  40.808  1.00  1.33           N  
ATOM   6044  CZ  ARG A 393      -4.986  56.423  41.958  1.00  1.33           C  
ATOM   6045  NH1 ARG A 393      -6.221  56.560  42.390  1.00  1.33           N  
ATOM   6046  NH2 ARG A 393      -3.985  56.937  42.652  1.00  1.33           N  
ATOM   6047  H   ARG A 393      -5.320  55.472  35.967  1.00  1.33           H  
ATOM   6048  HA  ARG A 393      -4.807  52.858  36.751  1.00  1.33           H  
ATOM   6049 1HB  ARG A 393      -6.990  54.745  37.598  1.00  1.33           H  
ATOM   6050 2HB  ARG A 393      -6.729  53.190  38.377  1.00  1.33           H  
ATOM   6051 1HG  ARG A 393      -4.436  53.860  38.959  1.00  1.33           H  
ATOM   6052 2HG  ARG A 393      -4.696  55.430  38.162  1.00  1.33           H  
ATOM   6053 1HD  ARG A 393      -6.500  55.915  39.722  1.00  1.33           H  
ATOM   6054 2HD  ARG A 393      -6.230  54.347  40.519  1.00  1.33           H  
ATOM   6055  HE  ARG A 393      -3.773  55.679  40.510  1.00  1.33           H  
ATOM   6056 1HH1 ARG A 393      -6.987  56.169  41.862  1.00  1.33           H  
ATOM   6057 2HH1 ARG A 393      -6.402  57.057  43.251  1.00  1.33           H  
ATOM   6058 1HH2 ARG A 393      -3.034  56.833  42.322  1.00  1.33           H  
ATOM   6059 2HH2 ARG A 393      -4.168  57.433  43.511  1.00  1.33           H  
ATOM   6060  N   LYS A 394      -7.426  52.803  34.864  1.00  1.17           N  
ATOM   6061  CA  LYS A 394      -8.394  51.864  34.301  1.00  1.17           C  
ATOM   6062  C   LYS A 394      -7.733  50.571  33.789  1.00  1.17           C  
ATOM   6063  O   LYS A 394      -8.380  49.514  33.762  1.00  1.17           O  
ATOM   6064  CB  LYS A 394      -9.153  52.519  33.152  1.00  1.17           C  
ATOM   6065  CG  LYS A 394     -10.065  53.660  33.562  1.00  1.17           C  
ATOM   6066  CD  LYS A 394     -10.889  54.170  32.379  1.00  1.17           C  
ATOM   6067  CE  LYS A 394      -9.979  54.869  31.375  1.00  1.17           C  
ATOM   6068  NZ  LYS A 394      -9.322  56.051  31.968  1.00  1.17           N  
ATOM   6069  H   LYS A 394      -7.250  53.705  34.395  1.00  1.17           H  
ATOM   6070  HA  LYS A 394      -9.100  51.594  35.083  1.00  1.17           H  
ATOM   6071 1HB  LYS A 394      -8.434  52.918  32.432  1.00  1.17           H  
ATOM   6072 2HB  LYS A 394      -9.755  51.771  32.646  1.00  1.17           H  
ATOM   6073 1HG  LYS A 394     -10.731  53.333  34.357  1.00  1.17           H  
ATOM   6074 2HG  LYS A 394      -9.446  54.480  33.940  1.00  1.17           H  
ATOM   6075 1HD  LYS A 394     -11.381  53.334  31.885  1.00  1.17           H  
ATOM   6076 2HD  LYS A 394     -11.645  54.871  32.728  1.00  1.17           H  
ATOM   6077 1HE  LYS A 394      -9.203  54.169  31.057  1.00  1.17           H  
ATOM   6078 2HE  LYS A 394     -10.553  55.182  30.507  1.00  1.17           H  
ATOM   6079 1HZ  LYS A 394      -8.663  56.471  31.304  1.00  1.17           H  
ATOM   6080 2HZ  LYS A 394      -9.981  56.733  32.275  1.00  1.17           H  
ATOM   6081 3HZ  LYS A 394      -8.747  55.740  32.756  1.00  1.17           H  
ATOM   6082  N   PHE A 395      -6.455  50.650  33.363  1.00  1.02           N  
ATOM   6083  CA  PHE A 395      -5.765  49.482  32.808  1.00  1.02           C  
ATOM   6084  C   PHE A 395      -4.331  49.347  33.336  1.00  1.02           C  
ATOM   6085  O   PHE A 395      -3.650  50.337  33.587  1.00  1.02           O  
ATOM   6086  CB  PHE A 395      -5.780  49.535  31.271  1.00  1.02           C  
ATOM   6087  CG  PHE A 395      -7.191  49.561  30.727  1.00  1.02           C  
ATOM   6088  CD1 PHE A 395      -7.806  50.760  30.395  1.00  1.02           C  
ATOM   6089  CD2 PHE A 395      -7.932  48.395  30.628  1.00  1.02           C  
ATOM   6090  CE1 PHE A 395      -9.116  50.780  29.970  1.00  1.02           C  
ATOM   6091  CE2 PHE A 395      -9.230  48.419  30.213  1.00  1.02           C  
ATOM   6092  CZ  PHE A 395      -9.822  49.614  29.889  1.00  1.02           C  
ATOM   6093  H   PHE A 395      -5.954  51.536  33.461  1.00  1.02           H  
ATOM   6094  HA  PHE A 395      -6.309  48.588  33.113  1.00  1.02           H  
ATOM   6095 1HB  PHE A 395      -5.261  50.429  30.930  1.00  1.02           H  
ATOM   6096 2HB  PHE A 395      -5.262  48.670  30.857  1.00  1.02           H  
ATOM   6097  HD1 PHE A 395      -7.240  51.694  30.478  1.00  1.02           H  
ATOM   6098  HD2 PHE A 395      -7.475  47.452  30.910  1.00  1.02           H  
ATOM   6099  HE1 PHE A 395      -9.591  51.724  29.712  1.00  1.02           H  
ATOM   6100  HE2 PHE A 395      -9.794  47.492  30.150  1.00  1.02           H  
ATOM   6101  HZ  PHE A 395     -10.855  49.633  29.572  1.00  1.02           H  
ATOM   6102  N   ARG A 396      -3.846  48.121  33.476  1.00  0.91           N  
ATOM   6103  CA  ARG A 396      -2.477  47.924  33.965  1.00  0.91           C  
ATOM   6104  C   ARG A 396      -1.405  48.419  32.998  1.00  0.91           C  
ATOM   6105  O   ARG A 396      -0.368  48.930  33.421  1.00  0.91           O  
ATOM   6106  CB  ARG A 396      -2.222  46.466  34.279  1.00  0.91           C  
ATOM   6107  CG  ARG A 396      -2.974  45.963  35.492  1.00  0.91           C  
ATOM   6108  CD  ARG A 396      -2.752  44.525  35.727  1.00  0.91           C  
ATOM   6109  NE  ARG A 396      -3.467  44.058  36.907  1.00  0.91           N  
ATOM   6110  CZ  ARG A 396      -3.611  42.766  37.244  1.00  0.91           C  
ATOM   6111  NH1 ARG A 396      -3.088  41.841  36.486  1.00  0.91           N  
ATOM   6112  NH2 ARG A 396      -4.283  42.431  38.331  1.00  0.91           N  
ATOM   6113  H   ARG A 396      -4.444  47.328  33.236  1.00  0.91           H  
ATOM   6114  HA  ARG A 396      -2.375  48.484  34.893  1.00  0.91           H  
ATOM   6115 1HB  ARG A 396      -2.495  45.854  33.429  1.00  0.91           H  
ATOM   6116 2HB  ARG A 396      -1.159  46.313  34.457  1.00  0.91           H  
ATOM   6117 1HG  ARG A 396      -2.657  46.516  36.374  1.00  0.91           H  
ATOM   6118 2HG  ARG A 396      -4.044  46.116  35.328  1.00  0.91           H  
ATOM   6119 1HD  ARG A 396      -3.111  43.960  34.860  1.00  0.91           H  
ATOM   6120 2HD  ARG A 396      -1.688  44.335  35.869  1.00  0.91           H  
ATOM   6121  HE  ARG A 396      -3.884  44.753  37.512  1.00  0.91           H  
ATOM   6122 1HH1 ARG A 396      -2.577  42.092  35.650  1.00  0.91           H  
ATOM   6123 2HH1 ARG A 396      -3.204  40.846  36.724  1.00  0.91           H  
ATOM   6124 1HH2 ARG A 396      -4.688  43.146  38.915  1.00  0.91           H  
ATOM   6125 2HH2 ARG A 396      -4.391  41.454  38.581  1.00  0.91           H  
ATOM   6126  N   SER A 397      -1.643  48.270  31.701  1.00  0.83           N  
ATOM   6127  CA  SER A 397      -0.654  48.703  30.721  1.00  0.83           C  
ATOM   6128  C   SER A 397      -1.296  49.045  29.374  1.00  0.83           C  
ATOM   6129  O   SER A 397      -2.523  49.074  29.251  1.00  0.83           O  
ATOM   6130  CB  SER A 397       0.421  47.666  30.557  1.00  0.83           C  
ATOM   6131  OG  SER A 397       1.519  48.200  29.882  1.00  0.83           O  
ATOM   6132  H   SER A 397      -2.514  47.847  31.408  1.00  0.83           H  
ATOM   6133  HA  SER A 397      -0.169  49.580  31.101  1.00  0.83           H  
ATOM   6134 1HB  SER A 397       0.737  47.286  31.526  1.00  0.83           H  
ATOM   6135 2HB  SER A 397       0.025  46.830  29.987  1.00  0.83           H  
ATOM   6136  HG  SER A 397       2.077  47.403  29.712  1.00  0.83           H  
ATOM   6137  N   LEU A 398      -0.468  49.341  28.369  1.00  0.79           N  
ATOM   6138  CA  LEU A 398      -1.012  49.757  27.075  1.00  0.79           C  
ATOM   6139  C   LEU A 398      -1.468  48.617  26.218  1.00  0.79           C  
ATOM   6140  O   LEU A 398      -2.529  48.701  25.613  1.00  0.79           O  
ATOM   6141  CB  LEU A 398      -0.042  50.624  26.292  1.00  0.79           C  
ATOM   6142  CG  LEU A 398       0.179  51.986  26.876  1.00  0.79           C  
ATOM   6143  CD1 LEU A 398       1.203  52.666  26.100  1.00  0.79           C  
ATOM   6144  CD2 LEU A 398      -1.130  52.761  26.830  1.00  0.79           C  
ATOM   6145  H   LEU A 398       0.530  49.239  28.533  1.00  0.79           H  
ATOM   6146  HA  LEU A 398      -1.880  50.382  27.271  1.00  0.79           H  
ATOM   6147 1HB  LEU A 398       0.922  50.120  26.244  1.00  0.79           H  
ATOM   6148 2HB  LEU A 398      -0.415  50.750  25.277  1.00  0.79           H  
ATOM   6149  HG  LEU A 398       0.531  51.895  27.895  1.00  0.79           H  
ATOM   6150 1HD1 LEU A 398       1.396  53.656  26.511  1.00  0.79           H  
ATOM   6151 2HD1 LEU A 398       2.068  52.074  26.147  1.00  0.79           H  
ATOM   6152 3HD1 LEU A 398       0.876  52.756  25.073  1.00  0.79           H  
ATOM   6153 1HD2 LEU A 398      -0.985  53.757  27.240  1.00  0.79           H  
ATOM   6154 2HD2 LEU A 398      -1.466  52.848  25.798  1.00  0.79           H  
ATOM   6155 3HD2 LEU A 398      -1.893  52.238  27.408  1.00  0.79           H  
ATOM   6156  N   ALA A 399      -0.740  47.511  26.195  1.00  0.76           N  
ATOM   6157  CA  ALA A 399      -1.243  46.412  25.373  1.00  0.76           C  
ATOM   6158  C   ALA A 399      -2.643  46.015  25.870  1.00  0.76           C  
ATOM   6159  O   ALA A 399      -3.524  45.678  25.072  1.00  0.76           O  
ATOM   6160  CB  ALA A 399      -0.306  45.238  25.408  1.00  0.76           C  
ATOM   6161  H   ALA A 399       0.157  47.474  26.679  1.00  0.76           H  
ATOM   6162  HA  ALA A 399      -1.332  46.759  24.344  1.00  0.76           H  
ATOM   6163 1HB  ALA A 399      -0.708  44.472  24.789  1.00  0.76           H  
ATOM   6164 2HB  ALA A 399       0.670  45.538  25.036  1.00  0.76           H  
ATOM   6165 3HB  ALA A 399      -0.217  44.870  26.422  1.00  0.76           H  
ATOM   6166  N   GLU A 400      -2.827  46.050  27.198  1.00  0.75           N  
ATOM   6167  CA  GLU A 400      -4.113  45.779  27.838  1.00  0.75           C  
ATOM   6168  C   GLU A 400      -5.186  46.765  27.407  1.00  0.75           C  
ATOM   6169  O   GLU A 400      -6.248  46.361  26.923  1.00  0.75           O  
ATOM   6170  CB  GLU A 400      -3.968  45.870  29.359  1.00  0.75           C  
ATOM   6171  CG  GLU A 400      -5.210  45.563  30.128  1.00  0.75           C  
ATOM   6172  CD  GLU A 400      -5.015  45.605  31.607  1.00  0.75           C  
ATOM   6173  OE1 GLU A 400      -4.233  44.861  32.106  1.00  0.75           O  
ATOM   6174  OE2 GLU A 400      -5.634  46.399  32.256  1.00  0.75           O  
ATOM   6175  H   GLU A 400      -2.039  46.296  27.780  1.00  0.75           H  
ATOM   6176  HA  GLU A 400      -4.437  44.775  27.566  1.00  0.75           H  
ATOM   6177 1HB  GLU A 400      -3.183  45.240  29.691  1.00  0.75           H  
ATOM   6178 2HB  GLU A 400      -3.684  46.878  29.625  1.00  0.75           H  
ATOM   6179 1HG  GLU A 400      -5.975  46.262  29.836  1.00  0.75           H  
ATOM   6180 2HG  GLU A 400      -5.534  44.585  29.845  1.00  0.75           H  
ATOM   6181  N   GLU A 401      -4.901  48.067  27.538  1.00  0.75           N  
ATOM   6182  CA  GLU A 401      -5.876  49.073  27.144  1.00  0.75           C  
ATOM   6183  C   GLU A 401      -6.232  48.951  25.677  1.00  0.75           C  
ATOM   6184  O   GLU A 401      -7.388  49.131  25.286  1.00  0.75           O  
ATOM   6185  CB  GLU A 401      -5.370  50.490  27.410  1.00  0.75           C  
ATOM   6186  CG  GLU A 401      -6.387  51.571  27.024  1.00  0.75           C  
ATOM   6187  CD  GLU A 401      -5.956  52.969  27.371  1.00  0.75           C  
ATOM   6188  OE1 GLU A 401      -4.912  53.129  27.956  1.00  0.75           O  
ATOM   6189  OE2 GLU A 401      -6.675  53.881  27.042  1.00  0.75           O  
ATOM   6190  H   GLU A 401      -4.012  48.364  27.946  1.00  0.75           H  
ATOM   6191  HA  GLU A 401      -6.781  48.916  27.728  1.00  0.75           H  
ATOM   6192 1HB  GLU A 401      -5.124  50.600  28.462  1.00  0.75           H  
ATOM   6193 2HB  GLU A 401      -4.455  50.661  26.840  1.00  0.75           H  
ATOM   6194 1HG  GLU A 401      -6.546  51.516  25.946  1.00  0.75           H  
ATOM   6195 2HG  GLU A 401      -7.337  51.353  27.506  1.00  0.75           H  
ATOM   6196  N   ARG A 402      -5.236  48.666  24.847  1.00  0.75           N  
ATOM   6197  CA  ARG A 402      -5.479  48.574  23.430  1.00  0.75           C  
ATOM   6198  C   ARG A 402      -6.361  47.361  23.124  1.00  0.75           C  
ATOM   6199  O   ARG A 402      -7.317  47.472  22.354  1.00  0.75           O  
ATOM   6200  CB  ARG A 402      -4.156  48.538  22.693  1.00  0.75           C  
ATOM   6201  CG  ARG A 402      -3.388  49.885  22.785  1.00  0.75           C  
ATOM   6202  CD  ARG A 402      -2.052  49.843  22.150  1.00  0.75           C  
ATOM   6203  NE  ARG A 402      -1.279  51.073  22.408  1.00  0.75           N  
ATOM   6204  CZ  ARG A 402      -0.005  51.296  22.017  1.00  0.75           C  
ATOM   6205  NH1 ARG A 402       0.651  50.408  21.327  1.00  0.75           N  
ATOM   6206  NH2 ARG A 402       0.561  52.434  22.339  1.00  0.75           N  
ATOM   6207  H   ARG A 402      -4.294  48.537  25.208  1.00  0.75           H  
ATOM   6208  HA  ARG A 402      -6.002  49.474  23.125  1.00  0.75           H  
ATOM   6209 1HB  ARG A 402      -3.522  47.753  23.105  1.00  0.75           H  
ATOM   6210 2HB  ARG A 402      -4.325  48.320  21.640  1.00  0.75           H  
ATOM   6211 1HG  ARG A 402      -3.963  50.655  22.281  1.00  0.75           H  
ATOM   6212 2HG  ARG A 402      -3.268  50.173  23.824  1.00  0.75           H  
ATOM   6213 1HD  ARG A 402      -1.483  48.988  22.518  1.00  0.75           H  
ATOM   6214 2HD  ARG A 402      -2.192  49.758  21.080  1.00  0.75           H  
ATOM   6215  HE  ARG A 402      -1.726  51.841  22.927  1.00  0.75           H  
ATOM   6216 1HH1 ARG A 402       0.198  49.532  21.053  1.00  0.75           H  
ATOM   6217 2HH1 ARG A 402       1.592  50.622  20.975  1.00  0.75           H  
ATOM   6218 1HH2 ARG A 402       0.007  53.110  22.874  1.00  0.75           H  
ATOM   6219 2HH2 ARG A 402       1.514  52.635  22.075  1.00  0.75           H  
ATOM   6220  N   ALA A 403      -6.133  46.226  23.804  1.00  0.76           N  
ATOM   6221  CA  ALA A 403      -6.995  45.068  23.588  1.00  0.76           C  
ATOM   6222  C   ALA A 403      -8.414  45.423  23.969  1.00  0.76           C  
ATOM   6223  O   ALA A 403      -9.360  45.101  23.253  1.00  0.76           O  
ATOM   6224  CB  ALA A 403      -6.522  43.881  24.406  1.00  0.76           C  
ATOM   6225  H   ALA A 403      -5.330  46.147  24.428  1.00  0.76           H  
ATOM   6226  HA  ALA A 403      -6.974  44.811  22.531  1.00  0.76           H  
ATOM   6227 1HB  ALA A 403      -7.168  43.023  24.229  1.00  0.76           H  
ATOM   6228 2HB  ALA A 403      -5.513  43.640  24.119  1.00  0.76           H  
ATOM   6229 3HB  ALA A 403      -6.542  44.139  25.466  1.00  0.76           H  
ATOM   6230  N   PHE A 404      -8.554  46.164  25.078  1.00  0.78           N  
ATOM   6231  CA  PHE A 404      -9.856  46.612  25.523  1.00  0.78           C  
ATOM   6232  C   PHE A 404     -10.523  47.478  24.472  1.00  0.78           C  
ATOM   6233  O   PHE A 404     -11.696  47.256  24.147  1.00  0.78           O  
ATOM   6234  CB  PHE A 404      -9.789  47.395  26.821  1.00  0.78           C  
ATOM   6235  CG  PHE A 404     -11.103  47.957  27.154  1.00  0.78           C  
ATOM   6236  CD1 PHE A 404     -12.091  47.174  27.707  1.00  0.78           C  
ATOM   6237  CD2 PHE A 404     -11.366  49.290  26.896  1.00  0.78           C  
ATOM   6238  CE1 PHE A 404     -13.322  47.720  28.000  1.00  0.78           C  
ATOM   6239  CE2 PHE A 404     -12.587  49.828  27.192  1.00  0.78           C  
ATOM   6240  CZ  PHE A 404     -13.560  49.039  27.748  1.00  0.78           C  
ATOM   6241  H   PHE A 404      -7.727  46.391  25.632  1.00  0.78           H  
ATOM   6242  HA  PHE A 404     -10.478  45.744  25.699  1.00  0.78           H  
ATOM   6243 1HB  PHE A 404      -9.465  46.757  27.633  1.00  0.78           H  
ATOM   6244 2HB  PHE A 404      -9.083  48.207  26.743  1.00  0.78           H  
ATOM   6245  HD1 PHE A 404     -11.888  46.121  27.904  1.00  0.78           H  
ATOM   6246  HD2 PHE A 404     -10.581  49.911  26.454  1.00  0.78           H  
ATOM   6247  HE1 PHE A 404     -14.102  47.109  28.441  1.00  0.78           H  
ATOM   6248  HE2 PHE A 404     -12.785  50.881  26.989  1.00  0.78           H  
ATOM   6249  HZ  PHE A 404     -14.513  49.465  27.979  1.00  0.78           H  
ATOM   6250  N   GLY A 405      -9.805  48.473  23.948  1.00  0.81           N  
ATOM   6251  CA  GLY A 405     -10.357  49.380  22.955  1.00  0.81           C  
ATOM   6252  C   GLY A 405     -10.909  48.614  21.763  1.00  0.81           C  
ATOM   6253  O   GLY A 405     -12.003  48.899  21.283  1.00  0.81           O  
ATOM   6254  H   GLY A 405      -8.844  48.609  24.270  1.00  0.81           H  
ATOM   6255 1HA  GLY A 405     -11.147  49.982  23.409  1.00  0.81           H  
ATOM   6256 2HA  GLY A 405      -9.577  50.064  22.621  1.00  0.81           H  
ATOM   6257  N   PHE A 406     -10.182  47.580  21.325  1.00  0.84           N  
ATOM   6258  CA  PHE A 406     -10.684  46.788  20.216  1.00  0.84           C  
ATOM   6259  C   PHE A 406     -11.850  45.913  20.594  1.00  0.84           C  
ATOM   6260  O   PHE A 406     -12.814  45.848  19.835  1.00  0.84           O  
ATOM   6261  CB  PHE A 406      -9.604  45.894  19.661  1.00  0.84           C  
ATOM   6262  CG  PHE A 406      -8.737  46.506  18.693  1.00  0.84           C  
ATOM   6263  CD1 PHE A 406      -7.633  47.159  19.085  1.00  0.84           C  
ATOM   6264  CD2 PHE A 406      -9.011  46.394  17.348  1.00  0.84           C  
ATOM   6265  CE1 PHE A 406      -6.801  47.723  18.186  1.00  0.84           C  
ATOM   6266  CE2 PHE A 406      -8.178  46.955  16.439  1.00  0.84           C  
ATOM   6267  CZ  PHE A 406      -7.063  47.629  16.881  1.00  0.84           C  
ATOM   6268  H   PHE A 406      -9.278  47.382  21.751  1.00  0.84           H  
ATOM   6269  HA  PHE A 406     -11.020  47.458  19.436  1.00  0.84           H  
ATOM   6270 1HB  PHE A 406      -8.988  45.573  20.494  1.00  0.84           H  
ATOM   6271 2HB  PHE A 406     -10.062  45.026  19.212  1.00  0.84           H  
ATOM   6272  HD1 PHE A 406      -7.417  47.229  20.126  1.00  0.84           H  
ATOM   6273  HD2 PHE A 406      -9.898  45.850  17.020  1.00  0.84           H  
ATOM   6274  HE1 PHE A 406      -5.913  48.250  18.520  1.00  0.84           H  
ATOM   6275  HE2 PHE A 406      -8.399  46.869  15.383  1.00  0.84           H  
ATOM   6276  HZ  PHE A 406      -6.386  48.080  16.206  1.00  0.84           H  
ATOM   6277  N   MET A 407     -11.813  45.259  21.746  1.00  0.87           N  
ATOM   6278  CA  MET A 407     -12.919  44.376  22.098  1.00  0.87           C  
ATOM   6279  C   MET A 407     -14.191  45.190  22.326  1.00  0.87           C  
ATOM   6280  O   MET A 407     -15.287  44.763  21.959  1.00  0.87           O  
ATOM   6281  CB  MET A 407     -12.584  43.566  23.327  1.00  0.87           C  
ATOM   6282  CG  MET A 407     -11.531  42.547  23.152  1.00  0.87           C  
ATOM   6283  SD  MET A 407     -11.375  41.550  24.576  1.00  0.87           S  
ATOM   6284  CE  MET A 407     -10.665  42.751  25.660  1.00  0.87           C  
ATOM   6285  H   MET A 407     -11.005  45.339  22.365  1.00  0.87           H  
ATOM   6286  HA  MET A 407     -13.097  43.698  21.266  1.00  0.87           H  
ATOM   6287 1HB  MET A 407     -12.307  44.226  24.152  1.00  0.87           H  
ATOM   6288 2HB  MET A 407     -13.462  42.999  23.609  1.00  0.87           H  
ATOM   6289 1HG  MET A 407     -11.769  41.910  22.311  1.00  0.87           H  
ATOM   6290 2HG  MET A 407     -10.588  43.036  22.968  1.00  0.87           H  
ATOM   6291 1HE  MET A 407     -10.515  42.302  26.606  1.00  0.87           H  
ATOM   6292 2HE  MET A 407      -9.712  43.095  25.265  1.00  0.87           H  
ATOM   6293 3HE  MET A 407     -11.348  43.597  25.771  1.00  0.87           H  
ATOM   6294  N   LEU A 408     -14.053  46.387  22.890  1.00  0.91           N  
ATOM   6295  CA  LEU A 408     -15.221  47.224  23.075  1.00  0.91           C  
ATOM   6296  C   LEU A 408     -15.764  47.623  21.719  1.00  0.91           C  
ATOM   6297  O   LEU A 408     -16.951  47.420  21.446  1.00  0.91           O  
ATOM   6298  CB  LEU A 408     -14.898  48.463  23.914  1.00  0.91           C  
ATOM   6299  CG  LEU A 408     -16.073  49.429  24.080  1.00  0.91           C  
ATOM   6300  CD1 LEU A 408     -17.196  48.714  24.765  1.00  0.91           C  
ATOM   6301  CD2 LEU A 408     -15.647  50.634  24.886  1.00  0.91           C  
ATOM   6302  H   LEU A 408     -13.141  46.717  23.199  1.00  0.91           H  
ATOM   6303  HA  LEU A 408     -15.992  46.648  23.572  1.00  0.91           H  
ATOM   6304 1HB  LEU A 408     -14.576  48.138  24.902  1.00  0.91           H  
ATOM   6305 2HB  LEU A 408     -14.067  49.003  23.447  1.00  0.91           H  
ATOM   6306  HG  LEU A 408     -16.417  49.755  23.093  1.00  0.91           H  
ATOM   6307 1HD1 LEU A 408     -18.041  49.393  24.873  1.00  0.91           H  
ATOM   6308 2HD1 LEU A 408     -17.493  47.851  24.166  1.00  0.91           H  
ATOM   6309 3HD1 LEU A 408     -16.868  48.383  25.748  1.00  0.91           H  
ATOM   6310 1HD2 LEU A 408     -16.495  51.312  24.990  1.00  0.91           H  
ATOM   6311 2HD2 LEU A 408     -15.316  50.318  25.865  1.00  0.91           H  
ATOM   6312 3HD2 LEU A 408     -14.830  51.145  24.369  1.00  0.91           H  
ATOM   6313  N   ASP A 409     -14.903  48.131  20.829  1.00  0.95           N  
ATOM   6314  CA  ASP A 409     -15.388  48.484  19.505  1.00  0.95           C  
ATOM   6315  C   ASP A 409     -15.940  47.257  18.785  1.00  0.95           C  
ATOM   6316  O   ASP A 409     -16.889  47.362  18.011  1.00  0.95           O  
ATOM   6317  CB  ASP A 409     -14.318  49.178  18.653  1.00  0.95           C  
ATOM   6318  CG  ASP A 409     -14.052  50.622  19.080  1.00  0.95           C  
ATOM   6319  OD1 ASP A 409     -14.803  51.138  19.871  1.00  0.95           O  
ATOM   6320  OD2 ASP A 409     -13.158  51.222  18.544  1.00  0.95           O  
ATOM   6321  H   ASP A 409     -13.917  48.285  21.063  1.00  0.95           H  
ATOM   6322  HA  ASP A 409     -16.200  49.196  19.633  1.00  0.95           H  
ATOM   6323 1HB  ASP A 409     -13.376  48.620  18.745  1.00  0.95           H  
ATOM   6324 2HB  ASP A 409     -14.598  49.171  17.609  1.00  0.95           H  
ATOM   6325  N   SER A 410     -15.368  46.082  19.048  1.00  1.01           N  
ATOM   6326  CA  SER A 410     -15.830  44.884  18.390  1.00  1.01           C  
ATOM   6327  C   SER A 410     -17.282  44.655  18.731  1.00  1.01           C  
ATOM   6328  O   SER A 410     -18.106  44.435  17.852  1.00  1.01           O  
ATOM   6329  CB  SER A 410     -15.016  43.682  18.853  1.00  1.01           C  
ATOM   6330  OG  SER A 410     -13.669  43.803  18.463  1.00  1.01           O  
ATOM   6331  H   SER A 410     -14.582  46.024  19.684  1.00  1.01           H  
ATOM   6332  HA  SER A 410     -15.740  45.025  17.316  1.00  1.01           H  
ATOM   6333 1HB  SER A 410     -15.077  43.583  19.915  1.00  1.01           H  
ATOM   6334 2HB  SER A 410     -15.442  42.772  18.440  1.00  1.01           H  
ATOM   6335  HG  SER A 410     -13.387  44.684  18.780  1.00  1.01           H  
ATOM   6336  N   TYR A 411     -17.628  44.798  20.011  1.00  1.07           N  
ATOM   6337  CA  TYR A 411     -19.020  44.636  20.402  1.00  1.07           C  
ATOM   6338  C   TYR A 411     -19.911  45.703  19.740  1.00  1.07           C  
ATOM   6339  O   TYR A 411     -20.953  45.402  19.132  1.00  1.07           O  
ATOM   6340  CB  TYR A 411     -19.129  44.731  21.937  1.00  1.07           C  
ATOM   6341  CG  TYR A 411     -18.697  43.505  22.711  1.00  1.07           C  
ATOM   6342  CD1 TYR A 411     -18.022  42.467  22.086  1.00  1.07           C  
ATOM   6343  CD2 TYR A 411     -19.009  43.415  24.072  1.00  1.07           C  
ATOM   6344  CE1 TYR A 411     -17.653  41.354  22.821  1.00  1.07           C  
ATOM   6345  CE2 TYR A 411     -18.645  42.310  24.795  1.00  1.07           C  
ATOM   6346  CZ  TYR A 411     -17.966  41.281  24.180  1.00  1.07           C  
ATOM   6347  OH  TYR A 411     -17.592  40.172  24.906  1.00  1.07           O  
ATOM   6348  H   TYR A 411     -16.907  44.988  20.711  1.00  1.07           H  
ATOM   6349  HA  TYR A 411     -19.361  43.658  20.079  1.00  1.07           H  
ATOM   6350 1HB  TYR A 411     -18.507  45.558  22.279  1.00  1.07           H  
ATOM   6351 2HB  TYR A 411     -20.115  44.967  22.222  1.00  1.07           H  
ATOM   6352  HD1 TYR A 411     -17.780  42.524  21.020  1.00  1.07           H  
ATOM   6353  HD2 TYR A 411     -19.542  44.221  24.565  1.00  1.07           H  
ATOM   6354  HE1 TYR A 411     -17.121  40.534  22.337  1.00  1.07           H  
ATOM   6355  HE2 TYR A 411     -18.886  42.248  25.854  1.00  1.07           H  
ATOM   6356  HH  TYR A 411     -17.856  40.282  25.823  1.00  1.07           H  
ATOM   6357  N   VAL A 412     -19.427  46.938  19.735  1.00  1.15           N  
ATOM   6358  CA  VAL A 412     -20.178  48.070  19.209  1.00  1.15           C  
ATOM   6359  C   VAL A 412     -20.519  47.975  17.726  1.00  1.15           C  
ATOM   6360  O   VAL A 412     -21.630  48.322  17.315  1.00  1.15           O  
ATOM   6361  CB  VAL A 412     -19.405  49.376  19.464  1.00  1.15           C  
ATOM   6362  CG1 VAL A 412     -20.068  50.527  18.726  1.00  1.15           C  
ATOM   6363  CG2 VAL A 412     -19.366  49.642  20.977  1.00  1.15           C  
ATOM   6364  H   VAL A 412     -18.527  47.111  20.190  1.00  1.15           H  
ATOM   6365  HA  VAL A 412     -21.111  48.125  19.771  1.00  1.15           H  
ATOM   6366  HB  VAL A 412     -18.399  49.278  19.079  1.00  1.15           H  
ATOM   6367 1HG1 VAL A 412     -19.510  51.446  18.904  1.00  1.15           H  
ATOM   6368 2HG1 VAL A 412     -20.072  50.310  17.657  1.00  1.15           H  
ATOM   6369 3HG1 VAL A 412     -21.090  50.644  19.079  1.00  1.15           H  
ATOM   6370 1HG2 VAL A 412     -18.813  50.559  21.178  1.00  1.15           H  
ATOM   6371 2HG2 VAL A 412     -20.385  49.740  21.353  1.00  1.15           H  
ATOM   6372 3HG2 VAL A 412     -18.882  48.816  21.476  1.00  1.15           H  
ATOM   6373  N   PHE A 413     -19.569  47.516  16.924  1.00  1.23           N  
ATOM   6374  CA  PHE A 413     -19.747  47.472  15.479  1.00  1.23           C  
ATOM   6375  C   PHE A 413     -20.180  46.124  14.881  1.00  1.23           C  
ATOM   6376  O   PHE A 413     -20.129  45.951  13.665  1.00  1.23           O  
ATOM   6377  CB  PHE A 413     -18.453  47.960  14.815  1.00  1.23           C  
ATOM   6378  CG  PHE A 413     -18.160  49.435  15.076  1.00  1.23           C  
ATOM   6379  CD1 PHE A 413     -17.202  49.812  15.999  1.00  1.23           C  
ATOM   6380  CD2 PHE A 413     -18.834  50.433  14.393  1.00  1.23           C  
ATOM   6381  CE1 PHE A 413     -16.924  51.135  16.249  1.00  1.23           C  
ATOM   6382  CE2 PHE A 413     -18.558  51.764  14.636  1.00  1.23           C  
ATOM   6383  CZ  PHE A 413     -17.605  52.119  15.569  1.00  1.23           C  
ATOM   6384  H   PHE A 413     -18.673  47.240  17.329  1.00  1.23           H  
ATOM   6385  HA  PHE A 413     -20.524  48.193  15.228  1.00  1.23           H  
ATOM   6386 1HB  PHE A 413     -17.609  47.381  15.193  1.00  1.23           H  
ATOM   6387 2HB  PHE A 413     -18.514  47.799  13.738  1.00  1.23           H  
ATOM   6388  HD1 PHE A 413     -16.667  49.051  16.532  1.00  1.23           H  
ATOM   6389  HD2 PHE A 413     -19.587  50.164  13.648  1.00  1.23           H  
ATOM   6390  HE1 PHE A 413     -16.164  51.399  16.985  1.00  1.23           H  
ATOM   6391  HE2 PHE A 413     -19.093  52.538  14.081  1.00  1.23           H  
ATOM   6392  HZ  PHE A 413     -17.390  53.174  15.755  1.00  1.23           H  
ATOM   6393  N   ARG A 414     -20.664  45.173  15.686  1.00  1.31           N  
ATOM   6394  CA  ARG A 414     -21.140  43.907  15.104  1.00  1.31           C  
ATOM   6395  C   ARG A 414     -22.374  44.094  14.231  1.00  1.31           C  
ATOM   6396  O   ARG A 414     -23.135  45.043  14.407  1.00  1.31           O  
ATOM   6397  CB  ARG A 414     -21.464  42.843  16.144  1.00  1.31           C  
ATOM   6398  CG  ARG A 414     -20.279  42.211  16.814  1.00  1.31           C  
ATOM   6399  CD  ARG A 414     -20.661  41.186  17.826  1.00  1.31           C  
ATOM   6400  NE  ARG A 414     -19.499  40.469  18.359  1.00  1.31           N  
ATOM   6401  CZ  ARG A 414     -19.462  39.851  19.555  1.00  1.31           C  
ATOM   6402  NH1 ARG A 414     -20.508  39.900  20.358  1.00  1.31           N  
ATOM   6403  NH2 ARG A 414     -18.379  39.192  19.927  1.00  1.31           N  
ATOM   6404  H   ARG A 414     -20.697  45.320  16.707  1.00  1.31           H  
ATOM   6405  HA  ARG A 414     -20.342  43.517  14.467  1.00  1.31           H  
ATOM   6406 1HB  ARG A 414     -22.091  43.286  16.926  1.00  1.31           H  
ATOM   6407 2HB  ARG A 414     -22.039  42.046  15.680  1.00  1.31           H  
ATOM   6408 1HG  ARG A 414     -19.636  41.758  16.068  1.00  1.31           H  
ATOM   6409 2HG  ARG A 414     -19.751  42.966  17.318  1.00  1.31           H  
ATOM   6410 1HD  ARG A 414     -21.158  41.672  18.648  1.00  1.31           H  
ATOM   6411 2HD  ARG A 414     -21.332  40.460  17.370  1.00  1.31           H  
ATOM   6412  HE  ARG A 414     -18.670  40.374  17.738  1.00  1.31           H  
ATOM   6413 1HH1 ARG A 414     -21.339  40.405  20.073  1.00  1.31           H  
ATOM   6414 2HH1 ARG A 414     -20.480  39.436  21.257  1.00  1.31           H  
ATOM   6415 1HH2 ARG A 414     -17.568  39.147  19.310  1.00  1.31           H  
ATOM   6416 2HH2 ARG A 414     -18.356  38.732  20.820  1.00  1.31           H  
ATOM   6417  N   SER A 415     -22.632  43.134  13.309  1.00  1.39           N  
ATOM   6418  CA  SER A 415     -23.827  43.228  12.459  1.00  1.39           C  
ATOM   6419  C   SER A 415     -25.102  43.182  13.310  1.00  1.39           C  
ATOM   6420  O   SER A 415     -26.157  43.657  12.897  1.00  1.39           O  
ATOM   6421  CB  SER A 415     -23.877  42.112  11.414  1.00  1.39           C  
ATOM   6422  OG  SER A 415     -24.030  40.837  11.973  1.00  1.39           O  
ATOM   6423  H   SER A 415     -21.958  42.377  13.183  1.00  1.39           H  
ATOM   6424  HA  SER A 415     -23.789  44.177  11.921  1.00  1.39           H  
ATOM   6425 1HB  SER A 415     -24.707  42.290  10.741  1.00  1.39           H  
ATOM   6426 2HB  SER A 415     -22.980  42.136  10.810  1.00  1.39           H  
ATOM   6427  HG  SER A 415     -24.775  40.909  12.583  1.00  1.39           H  
ATOM   6428  N   MET A 416     -25.008  42.496  14.450  1.00  1.44           N  
ATOM   6429  CA  MET A 416     -25.909  42.638  15.584  1.00  1.44           C  
ATOM   6430  C   MET A 416     -25.213  43.491  16.629  1.00  1.44           C  
ATOM   6431  O   MET A 416     -24.466  42.936  17.435  1.00  1.44           O  
ATOM   6432  CB  MET A 416     -26.241  41.284  16.191  1.00  1.44           C  
ATOM   6433  CG  MET A 416     -27.189  41.367  17.368  1.00  1.44           C  
ATOM   6434  SD  MET A 416     -27.532  39.741  18.081  1.00  1.44           S  
ATOM   6435  CE  MET A 416     -25.962  39.377  18.862  1.00  1.44           C  
ATOM   6436  H   MET A 416     -24.146  41.990  14.596  1.00  1.44           H  
ATOM   6437  HA  MET A 416     -26.833  43.112  15.264  1.00  1.44           H  
ATOM   6438 1HB  MET A 416     -26.693  40.650  15.432  1.00  1.44           H  
ATOM   6439 2HB  MET A 416     -25.330  40.794  16.536  1.00  1.44           H  
ATOM   6440 1HG  MET A 416     -26.748  42.011  18.139  1.00  1.44           H  
ATOM   6441 2HG  MET A 416     -28.130  41.811  17.049  1.00  1.44           H  
ATOM   6442 1HE  MET A 416     -26.008  38.398  19.339  1.00  1.44           H  
ATOM   6443 2HE  MET A 416     -25.170  39.377  18.111  1.00  1.44           H  
ATOM   6444 3HE  MET A 416     -25.753  40.131  19.610  1.00  1.44           H  
ATOM   6445  N   PRO A 417     -25.374  44.822  16.631  1.00  1.44           N  
ATOM   6446  CA  PRO A 417     -24.654  45.715  17.498  1.00  1.44           C  
ATOM   6447  C   PRO A 417     -24.906  45.300  18.917  1.00  1.44           C  
ATOM   6448  O   PRO A 417     -26.043  44.975  19.278  1.00  1.44           O  
ATOM   6449  CB  PRO A 417     -25.296  47.074  17.203  1.00  1.44           C  
ATOM   6450  CG  PRO A 417     -25.856  46.933  15.817  1.00  1.44           C  
ATOM   6451  CD  PRO A 417     -26.344  45.499  15.760  1.00  1.44           C  
ATOM   6452  HA  PRO A 417     -23.576  45.697  17.249  1.00  1.44           H  
ATOM   6453 1HB  PRO A 417     -26.061  47.300  17.958  1.00  1.44           H  
ATOM   6454 2HB  PRO A 417     -24.526  47.861  17.277  1.00  1.44           H  
ATOM   6455 1HG  PRO A 417     -26.651  47.670  15.640  1.00  1.44           H  
ATOM   6456 2HG  PRO A 417     -25.060  47.128  15.078  1.00  1.44           H  
ATOM   6457 1HD  PRO A 417     -27.364  45.399  16.166  1.00  1.44           H  
ATOM   6458 2HD  PRO A 417     -26.274  45.188  14.737  1.00  1.44           H  
ATOM   6459  N   ILE A 418     -23.884  45.362  19.735  1.00  1.39           N  
ATOM   6460  CA  ILE A 418     -24.023  45.024  21.129  1.00  1.39           C  
ATOM   6461  C   ILE A 418     -24.132  46.324  21.923  1.00  1.39           C  
ATOM   6462  O   ILE A 418     -23.300  47.207  21.735  1.00  1.39           O  
ATOM   6463  CB  ILE A 418     -22.809  44.217  21.554  1.00  1.39           C  
ATOM   6464  CG1 ILE A 418     -22.664  43.028  20.649  1.00  1.39           C  
ATOM   6465  CG2 ILE A 418     -22.837  43.796  22.973  1.00  1.39           C  
ATOM   6466  CD1 ILE A 418     -23.846  42.111  20.629  1.00  1.39           C  
ATOM   6467  H   ILE A 418     -22.958  45.605  19.379  1.00  1.39           H  
ATOM   6468  HA  ILE A 418     -24.907  44.408  21.232  1.00  1.39           H  
ATOM   6469  HB  ILE A 418     -21.984  44.823  21.387  1.00  1.39           H  
ATOM   6470 1HG1 ILE A 418     -22.501  43.390  19.631  1.00  1.39           H  
ATOM   6471 2HG1 ILE A 418     -21.786  42.467  20.961  1.00  1.39           H  
ATOM   6472 1HG2 ILE A 418     -21.922  43.249  23.191  1.00  1.39           H  
ATOM   6473 2HG2 ILE A 418     -22.896  44.653  23.600  1.00  1.39           H  
ATOM   6474 3HG2 ILE A 418     -23.691  43.152  23.152  1.00  1.39           H  
ATOM   6475 1HD1 ILE A 418     -23.646  41.294  19.941  1.00  1.39           H  
ATOM   6476 2HD1 ILE A 418     -24.024  41.715  21.628  1.00  1.39           H  
ATOM   6477 3HD1 ILE A 418     -24.729  42.654  20.290  1.00  1.39           H  
ATOM   6478  N   PRO A 419     -25.146  46.499  22.791  1.00  1.29           N  
ATOM   6479  CA  PRO A 419     -25.396  47.700  23.583  1.00  1.29           C  
ATOM   6480  C   PRO A 419     -24.338  47.941  24.651  1.00  1.29           C  
ATOM   6481  O   PRO A 419     -24.245  49.035  25.200  1.00  1.29           O  
ATOM   6482  CB  PRO A 419     -26.758  47.403  24.223  1.00  1.29           C  
ATOM   6483  CG  PRO A 419     -26.841  45.896  24.275  1.00  1.29           C  
ATOM   6484  CD  PRO A 419     -26.128  45.417  23.030  1.00  1.29           C  
ATOM   6485  HA  PRO A 419     -25.461  48.566  22.906  1.00  1.29           H  
ATOM   6486 1HB  PRO A 419     -26.806  47.864  25.221  1.00  1.29           H  
ATOM   6487 2HB  PRO A 419     -27.559  47.854  23.620  1.00  1.29           H  
ATOM   6488 1HG  PRO A 419     -26.371  45.529  25.198  1.00  1.29           H  
ATOM   6489 2HG  PRO A 419     -27.894  45.576  24.308  1.00  1.29           H  
ATOM   6490 1HD  PRO A 419     -25.645  44.468  23.270  1.00  1.29           H  
ATOM   6491 2HD  PRO A 419     -26.826  45.334  22.178  1.00  1.29           H  
ATOM   6492  N   VAL A 420     -23.565  46.901  24.936  1.00  1.17           N  
ATOM   6493  CA  VAL A 420     -22.526  46.867  25.955  1.00  1.17           C  
ATOM   6494  C   VAL A 420     -23.041  47.354  27.298  1.00  1.17           C  
ATOM   6495  O   VAL A 420     -22.850  48.503  27.699  1.00  1.17           O  
ATOM   6496  CB  VAL A 420     -21.281  47.653  25.551  1.00  1.17           C  
ATOM   6497  CG1 VAL A 420     -20.217  47.424  26.626  1.00  1.17           C  
ATOM   6498  CG2 VAL A 420     -20.798  47.183  24.180  1.00  1.17           C  
ATOM   6499  H   VAL A 420     -23.718  46.057  24.417  1.00  1.17           H  
ATOM   6500  HA  VAL A 420     -22.205  45.837  26.068  1.00  1.17           H  
ATOM   6501  HB  VAL A 420     -21.510  48.720  25.521  1.00  1.17           H  
ATOM   6502 1HG1 VAL A 420     -19.327  47.975  26.392  1.00  1.17           H  
ATOM   6503 2HG1 VAL A 420     -20.611  47.761  27.578  1.00  1.17           H  
ATOM   6504 3HG1 VAL A 420     -19.978  46.364  26.687  1.00  1.17           H  
ATOM   6505 1HG2 VAL A 420     -19.907  47.730  23.892  1.00  1.17           H  
ATOM   6506 2HG2 VAL A 420     -20.577  46.136  24.230  1.00  1.17           H  
ATOM   6507 3HG2 VAL A 420     -21.564  47.353  23.442  1.00  1.17           H  
ATOM   6508  N   THR A 421     -23.659  46.428  28.000  1.00  1.05           N  
ATOM   6509  CA  THR A 421     -24.229  46.631  29.310  1.00  1.05           C  
ATOM   6510  C   THR A 421     -23.105  46.708  30.302  1.00  1.05           C  
ATOM   6511  O   THR A 421     -21.967  46.425  29.943  1.00  1.05           O  
ATOM   6512  CB  THR A 421     -25.125  45.442  29.663  1.00  1.05           C  
ATOM   6513  OG1 THR A 421     -24.320  44.235  29.774  1.00  1.05           O  
ATOM   6514  CG2 THR A 421     -26.131  45.245  28.539  1.00  1.05           C  
ATOM   6515  H   THR A 421     -23.761  45.520  27.576  1.00  1.05           H  
ATOM   6516  HA  THR A 421     -24.796  47.563  29.326  1.00  1.05           H  
ATOM   6517  HB  THR A 421     -25.642  45.622  30.604  1.00  1.05           H  
ATOM   6518  HG1 THR A 421     -24.905  43.479  29.944  1.00  1.05           H  
ATOM   6519 1HG2 THR A 421     -26.773  44.394  28.766  1.00  1.05           H  
ATOM   6520 2HG2 THR A 421     -26.739  46.143  28.436  1.00  1.05           H  
ATOM   6521 3HG2 THR A 421     -25.598  45.060  27.608  1.00  1.05           H  
ATOM   6522  N   ASP A 422     -23.395  47.074  31.550  1.00  0.94           N  
ATOM   6523  CA  ASP A 422     -22.316  47.145  32.528  1.00  0.94           C  
ATOM   6524  C   ASP A 422     -21.650  45.779  32.702  1.00  0.94           C  
ATOM   6525  O   ASP A 422     -20.432  45.695  32.863  1.00  0.94           O  
ATOM   6526  CB  ASP A 422     -22.845  47.634  33.882  1.00  0.94           C  
ATOM   6527  CG  ASP A 422     -21.739  47.951  34.902  1.00  0.94           C  
ATOM   6528  OD1 ASP A 422     -21.019  48.901  34.700  1.00  0.94           O  
ATOM   6529  OD2 ASP A 422     -21.614  47.222  35.864  1.00  0.94           O  
ATOM   6530  H   ASP A 422     -24.342  47.302  31.808  1.00  0.94           H  
ATOM   6531  HA  ASP A 422     -21.569  47.852  32.169  1.00  0.94           H  
ATOM   6532 1HB  ASP A 422     -23.437  48.539  33.726  1.00  0.94           H  
ATOM   6533 2HB  ASP A 422     -23.503  46.881  34.312  1.00  0.94           H  
ATOM   6534  N   GLU A 423     -22.432  44.697  32.616  1.00  0.86           N  
ATOM   6535  CA  GLU A 423     -21.834  43.378  32.744  1.00  0.86           C  
ATOM   6536  C   GLU A 423     -20.887  43.126  31.573  1.00  0.86           C  
ATOM   6537  O   GLU A 423     -19.788  42.585  31.757  1.00  0.86           O  
ATOM   6538  CB  GLU A 423     -22.917  42.298  32.810  1.00  0.86           C  
ATOM   6539  CG  GLU A 423     -23.738  42.320  34.096  1.00  0.86           C  
ATOM   6540  CD  GLU A 423     -24.824  41.273  34.133  1.00  0.86           C  
ATOM   6541  OE1 GLU A 423     -25.026  40.615  33.141  1.00  0.86           O  
ATOM   6542  OE2 GLU A 423     -25.450  41.133  35.158  1.00  0.86           O  
ATOM   6543  H   GLU A 423     -23.423  44.796  32.469  1.00  0.86           H  
ATOM   6544  HA  GLU A 423     -21.252  43.346  33.665  1.00  0.86           H  
ATOM   6545 1HB  GLU A 423     -23.600  42.421  31.971  1.00  0.86           H  
ATOM   6546 2HB  GLU A 423     -22.457  41.312  32.718  1.00  0.86           H  
ATOM   6547 1HG  GLU A 423     -23.069  42.167  34.944  1.00  0.86           H  
ATOM   6548 2HG  GLU A 423     -24.187  43.308  34.202  1.00  0.86           H  
ATOM   6549  N   LEU A 424     -21.286  43.549  30.364  1.00  0.80           N  
ATOM   6550  CA  LEU A 424     -20.411  43.339  29.216  1.00  0.80           C  
ATOM   6551  C   LEU A 424     -19.179  44.224  29.287  1.00  0.80           C  
ATOM   6552  O   LEU A 424     -18.077  43.787  28.956  1.00  0.80           O  
ATOM   6553  CB  LEU A 424     -21.154  43.601  27.913  1.00  0.80           C  
ATOM   6554  CG  LEU A 424     -22.246  42.586  27.570  1.00  0.80           C  
ATOM   6555  CD1 LEU A 424     -22.990  43.044  26.345  1.00  0.80           C  
ATOM   6556  CD2 LEU A 424     -21.610  41.231  27.331  1.00  0.80           C  
ATOM   6557  H   LEU A 424     -22.207  43.984  30.239  1.00  0.80           H  
ATOM   6558  HA  LEU A 424     -20.089  42.301  29.220  1.00  0.80           H  
ATOM   6559 1HB  LEU A 424     -21.615  44.572  27.998  1.00  0.80           H  
ATOM   6560 2HB  LEU A 424     -20.439  43.633  27.097  1.00  0.80           H  
ATOM   6561  HG  LEU A 424     -22.950  42.511  28.396  1.00  0.80           H  
ATOM   6562 1HD1 LEU A 424     -23.763  42.320  26.093  1.00  0.80           H  
ATOM   6563 2HD1 LEU A 424     -23.447  43.994  26.517  1.00  0.80           H  
ATOM   6564 3HD1 LEU A 424     -22.280  43.114  25.544  1.00  0.80           H  
ATOM   6565 1HD2 LEU A 424     -22.387  40.504  27.093  1.00  0.80           H  
ATOM   6566 2HD2 LEU A 424     -20.913  41.293  26.504  1.00  0.80           H  
ATOM   6567 3HD2 LEU A 424     -21.081  40.914  28.230  1.00  0.80           H  
ATOM   6568  N   LEU A 425     -19.350  45.450  29.765  1.00  0.76           N  
ATOM   6569  CA  LEU A 425     -18.249  46.391  29.830  1.00  0.76           C  
ATOM   6570  C   LEU A 425     -17.201  45.878  30.807  1.00  0.76           C  
ATOM   6571  O   LEU A 425     -16.003  45.869  30.508  1.00  0.76           O  
ATOM   6572  CB  LEU A 425     -18.764  47.762  30.250  1.00  0.76           C  
ATOM   6573  CG  LEU A 425     -17.747  48.862  30.292  1.00  0.76           C  
ATOM   6574  CD1 LEU A 425     -17.151  49.034  28.897  1.00  0.76           C  
ATOM   6575  CD2 LEU A 425     -18.428  50.137  30.736  1.00  0.76           C  
ATOM   6576  H   LEU A 425     -20.281  45.756  30.040  1.00  0.76           H  
ATOM   6577  HA  LEU A 425     -17.802  46.474  28.851  1.00  0.76           H  
ATOM   6578 1HB  LEU A 425     -19.561  48.060  29.584  1.00  0.76           H  
ATOM   6579 2HB  LEU A 425     -19.188  47.671  31.252  1.00  0.76           H  
ATOM   6580  HG  LEU A 425     -16.950  48.607  30.985  1.00  0.76           H  
ATOM   6581 1HD1 LEU A 425     -16.429  49.838  28.925  1.00  0.76           H  
ATOM   6582 2HD1 LEU A 425     -16.665  48.108  28.584  1.00  0.76           H  
ATOM   6583 3HD1 LEU A 425     -17.944  49.284  28.192  1.00  0.76           H  
ATOM   6584 1HD2 LEU A 425     -17.704  50.951  30.764  1.00  0.76           H  
ATOM   6585 2HD2 LEU A 425     -19.228  50.382  30.031  1.00  0.76           H  
ATOM   6586 3HD2 LEU A 425     -18.855  49.992  31.731  1.00  0.76           H  
ATOM   6587  N   ARG A 426     -17.655  45.421  31.975  1.00  0.75           N  
ATOM   6588  CA  ARG A 426     -16.748  44.866  32.961  1.00  0.75           C  
ATOM   6589  C   ARG A 426     -16.084  43.598  32.431  1.00  0.75           C  
ATOM   6590  O   ARG A 426     -14.886  43.395  32.645  1.00  0.75           O  
ATOM   6591  CB  ARG A 426     -17.492  44.579  34.251  1.00  0.75           C  
ATOM   6592  CG  ARG A 426     -17.897  45.832  35.027  1.00  0.75           C  
ATOM   6593  CD  ARG A 426     -18.657  45.518  36.257  1.00  0.75           C  
ATOM   6594  NE  ARG A 426     -19.112  46.728  36.925  1.00  0.75           N  
ATOM   6595  CZ  ARG A 426     -18.397  47.448  37.816  1.00  0.75           C  
ATOM   6596  NH1 ARG A 426     -17.190  47.054  38.172  1.00  0.75           N  
ATOM   6597  NH2 ARG A 426     -18.912  48.548  38.341  1.00  0.75           N  
ATOM   6598  H   ARG A 426     -18.653  45.467  32.189  1.00  0.75           H  
ATOM   6599  HA  ARG A 426     -15.973  45.600  33.166  1.00  0.75           H  
ATOM   6600 1HB  ARG A 426     -18.406  44.025  34.018  1.00  0.75           H  
ATOM   6601 2HB  ARG A 426     -16.879  43.955  34.900  1.00  0.75           H  
ATOM   6602 1HG  ARG A 426     -17.009  46.389  35.303  1.00  0.75           H  
ATOM   6603 2HG  ARG A 426     -18.532  46.462  34.401  1.00  0.75           H  
ATOM   6604 1HD  ARG A 426     -19.540  44.939  35.988  1.00  0.75           H  
ATOM   6605 2HD  ARG A 426     -18.037  44.948  36.948  1.00  0.75           H  
ATOM   6606  HE  ARG A 426     -20.061  47.069  36.664  1.00  0.75           H  
ATOM   6607 1HH1 ARG A 426     -16.803  46.212  37.776  1.00  0.75           H  
ATOM   6608 2HH1 ARG A 426     -16.662  47.588  38.846  1.00  0.75           H  
ATOM   6609 1HH2 ARG A 426     -19.844  48.858  38.068  1.00  0.75           H  
ATOM   6610 2HH2 ARG A 426     -18.385  49.082  39.007  1.00  0.75           H  
ATOM   6611  N   SER A 427     -16.838  42.768  31.691  1.00  0.74           N  
ATOM   6612  CA  SER A 427     -16.293  41.542  31.126  1.00  0.74           C  
ATOM   6613  C   SER A 427     -15.170  41.867  30.142  1.00  0.74           C  
ATOM   6614  O   SER A 427     -14.135  41.206  30.142  1.00  0.74           O  
ATOM   6615  CB  SER A 427     -17.385  40.746  30.435  1.00  0.74           C  
ATOM   6616  OG  SER A 427     -18.350  40.306  31.360  1.00  0.74           O  
ATOM   6617  H   SER A 427     -17.830  42.961  31.549  1.00  0.74           H  
ATOM   6618  HA  SER A 427     -15.880  40.939  31.935  1.00  0.74           H  
ATOM   6619 1HB  SER A 427     -17.855  41.354  29.673  1.00  0.74           H  
ATOM   6620 2HB  SER A 427     -16.942  39.888  29.937  1.00  0.74           H  
ATOM   6621  HG  SER A 427     -18.812  41.120  31.671  1.00  0.74           H  
ATOM   6622  N   LEU A 428     -15.353  42.918  29.340  1.00  0.75           N  
ATOM   6623  CA  LEU A 428     -14.345  43.372  28.396  1.00  0.75           C  
ATOM   6624  C   LEU A 428     -13.075  43.835  29.095  1.00  0.75           C  
ATOM   6625  O   LEU A 428     -11.960  43.541  28.664  1.00  0.75           O  
ATOM   6626  CB  LEU A 428     -14.896  44.518  27.562  1.00  0.75           C  
ATOM   6627  CG  LEU A 428     -15.952  44.213  26.544  1.00  0.75           C  
ATOM   6628  CD1 LEU A 428     -16.536  45.499  26.058  1.00  0.75           C  
ATOM   6629  CD2 LEU A 428     -15.300  43.553  25.436  1.00  0.75           C  
ATOM   6630  H   LEU A 428     -16.252  43.407  29.367  1.00  0.75           H  
ATOM   6631  HA  LEU A 428     -14.093  42.530  27.734  1.00  0.75           H  
ATOM   6632 1HB  LEU A 428     -15.329  45.242  28.240  1.00  0.75           H  
ATOM   6633 2HB  LEU A 428     -14.074  44.988  27.036  1.00  0.75           H  
ATOM   6634  HG  LEU A 428     -16.734  43.581  26.951  1.00  0.75           H  
ATOM   6635 1HD1 LEU A 428     -17.269  45.309  25.286  1.00  0.75           H  
ATOM   6636 2HD1 LEU A 428     -17.005  46.012  26.870  1.00  0.75           H  
ATOM   6637 3HD1 LEU A 428     -15.736  46.100  25.670  1.00  0.75           H  
ATOM   6638 1HD2 LEU A 428     -16.004  43.353  24.643  1.00  0.75           H  
ATOM   6639 2HD2 LEU A 428     -14.543  44.230  25.085  1.00  0.75           H  
ATOM   6640 3HD2 LEU A 428     -14.847  42.619  25.769  1.00  0.75           H  
ATOM   6641  N   LYS A 429     -13.236  44.600  30.173  1.00  0.76           N  
ATOM   6642  CA  LYS A 429     -12.077  45.026  30.935  1.00  0.76           C  
ATOM   6643  C   LYS A 429     -11.379  43.820  31.559  1.00  0.76           C  
ATOM   6644  O   LYS A 429     -10.150  43.725  31.533  1.00  0.76           O  
ATOM   6645  CB  LYS A 429     -12.487  46.034  32.002  1.00  0.76           C  
ATOM   6646  CG  LYS A 429     -12.927  47.371  31.421  1.00  0.76           C  
ATOM   6647  CD  LYS A 429     -13.367  48.357  32.467  1.00  0.76           C  
ATOM   6648  CE  LYS A 429     -13.820  49.663  31.814  1.00  0.76           C  
ATOM   6649  NZ  LYS A 429     -14.336  50.638  32.819  1.00  0.76           N  
ATOM   6650  H   LYS A 429     -14.178  44.868  30.470  1.00  0.76           H  
ATOM   6651  HA  LYS A 429     -11.372  45.505  30.256  1.00  0.76           H  
ATOM   6652 1HB  LYS A 429     -13.316  45.628  32.582  1.00  0.76           H  
ATOM   6653 2HB  LYS A 429     -11.655  46.210  32.683  1.00  0.76           H  
ATOM   6654 1HG  LYS A 429     -12.128  47.802  30.832  1.00  0.76           H  
ATOM   6655 2HG  LYS A 429     -13.774  47.186  30.771  1.00  0.76           H  
ATOM   6656 1HD  LYS A 429     -14.201  47.937  33.034  1.00  0.76           H  
ATOM   6657 2HD  LYS A 429     -12.543  48.563  33.150  1.00  0.76           H  
ATOM   6658 1HE  LYS A 429     -12.974  50.108  31.287  1.00  0.76           H  
ATOM   6659 2HE  LYS A 429     -14.607  49.444  31.093  1.00  0.76           H  
ATOM   6660 1HZ  LYS A 429     -14.625  51.484  32.349  1.00  0.76           H  
ATOM   6661 2HZ  LYS A 429     -15.125  50.234  33.301  1.00  0.76           H  
ATOM   6662 3HZ  LYS A 429     -13.608  50.855  33.485  1.00  0.76           H  
ATOM   6663  N   LYS A 430     -12.162  42.854  32.059  1.00  0.78           N  
ATOM   6664  CA  LYS A 430     -11.576  41.669  32.670  1.00  0.78           C  
ATOM   6665  C   LYS A 430     -10.808  40.875  31.635  1.00  0.78           C  
ATOM   6666  O   LYS A 430      -9.678  40.464  31.889  1.00  0.78           O  
ATOM   6667  CB  LYS A 430     -12.647  40.783  33.302  1.00  0.78           C  
ATOM   6668  CG  LYS A 430     -12.104  39.515  33.999  1.00  0.78           C  
ATOM   6669  CD  LYS A 430     -11.237  39.865  35.208  1.00  0.78           C  
ATOM   6670  CE  LYS A 430     -11.002  38.636  36.121  1.00  0.78           C  
ATOM   6671  NZ  LYS A 430     -10.117  37.584  35.497  1.00  0.78           N  
ATOM   6672  H   LYS A 430     -13.174  42.965  32.058  1.00  0.78           H  
ATOM   6673  HA  LYS A 430     -10.880  41.981  33.444  1.00  0.78           H  
ATOM   6674 1HB  LYS A 430     -13.213  41.365  34.027  1.00  0.78           H  
ATOM   6675 2HB  LYS A 430     -13.346  40.465  32.531  1.00  0.78           H  
ATOM   6676 1HG  LYS A 430     -12.933  38.891  34.327  1.00  0.78           H  
ATOM   6677 2HG  LYS A 430     -11.498  38.939  33.290  1.00  0.78           H  
ATOM   6678 1HD  LYS A 430     -10.264  40.217  34.853  1.00  0.78           H  
ATOM   6679 2HD  LYS A 430     -11.709  40.659  35.782  1.00  0.78           H  
ATOM   6680 1HE  LYS A 430     -10.545  38.971  37.049  1.00  0.78           H  
ATOM   6681 2HE  LYS A 430     -11.967  38.187  36.344  1.00  0.78           H  
ATOM   6682 1HZ  LYS A 430     -10.000  36.819  36.123  1.00  0.78           H  
ATOM   6683 2HZ  LYS A 430     -10.471  37.218  34.604  1.00  0.78           H  
ATOM   6684 3HZ  LYS A 430      -9.193  37.958  35.269  1.00  0.78           H  
ATOM   6685  N   GLU A 431     -11.387  40.703  30.449  1.00  0.81           N  
ATOM   6686  CA  GLU A 431     -10.717  39.952  29.410  1.00  0.81           C  
ATOM   6687  C   GLU A 431      -9.429  40.645  29.006  1.00  0.81           C  
ATOM   6688  O   GLU A 431      -8.403  39.989  28.833  1.00  0.81           O  
ATOM   6689  CB  GLU A 431     -11.636  39.779  28.201  1.00  0.81           C  
ATOM   6690  CG  GLU A 431     -11.019  39.054  26.997  1.00  0.81           C  
ATOM   6691  CD  GLU A 431     -10.677  37.614  27.172  1.00  0.81           C  
ATOM   6692  OE1 GLU A 431     -11.215  36.967  28.038  1.00  0.81           O  
ATOM   6693  OE2 GLU A 431      -9.843  37.157  26.408  1.00  0.81           O  
ATOM   6694  H   GLU A 431     -12.323  41.067  30.284  1.00  0.81           H  
ATOM   6695  HA  GLU A 431     -10.468  38.967  29.804  1.00  0.81           H  
ATOM   6696 1HB  GLU A 431     -12.526  39.231  28.505  1.00  0.81           H  
ATOM   6697 2HB  GLU A 431     -11.971  40.762  27.865  1.00  0.81           H  
ATOM   6698 1HG  GLU A 431     -11.725  39.121  26.177  1.00  0.81           H  
ATOM   6699 2HG  GLU A 431     -10.120  39.596  26.714  1.00  0.81           H  
ATOM   6700  N   ALA A 432      -9.443  41.976  28.898  1.00  0.84           N  
ATOM   6701  CA  ALA A 432      -8.218  42.660  28.520  1.00  0.84           C  
ATOM   6702  C   ALA A 432      -7.139  42.397  29.557  1.00  0.84           C  
ATOM   6703  O   ALA A 432      -5.992  42.100  29.208  1.00  0.84           O  
ATOM   6704  CB  ALA A 432      -8.463  44.152  28.387  1.00  0.84           C  
ATOM   6705  H   ALA A 432     -10.305  42.505  29.038  1.00  0.84           H  
ATOM   6706  HA  ALA A 432      -7.884  42.260  27.563  1.00  0.84           H  
ATOM   6707 1HB  ALA A 432      -7.546  44.641  28.094  1.00  0.84           H  
ATOM   6708 2HB  ALA A 432      -9.226  44.329  27.639  1.00  0.84           H  
ATOM   6709 3HB  ALA A 432      -8.797  44.552  29.345  1.00  0.84           H  
ATOM   6710  N   ARG A 433      -7.530  42.433  30.836  1.00  0.89           N  
ATOM   6711  CA  ARG A 433      -6.610  42.217  31.945  1.00  0.89           C  
ATOM   6712  C   ARG A 433      -6.095  40.784  31.967  1.00  0.89           C  
ATOM   6713  O   ARG A 433      -4.906  40.543  32.198  1.00  0.89           O  
ATOM   6714  CB  ARG A 433      -7.322  42.569  33.242  1.00  0.89           C  
ATOM   6715  CG  ARG A 433      -7.585  44.071  33.397  1.00  0.89           C  
ATOM   6716  CD  ARG A 433      -8.486  44.396  34.518  1.00  0.89           C  
ATOM   6717  NE  ARG A 433      -8.787  45.832  34.569  1.00  0.89           N  
ATOM   6718  CZ  ARG A 433      -9.778  46.376  35.303  1.00  0.89           C  
ATOM   6719  NH1 ARG A 433     -10.544  45.599  36.044  1.00  0.89           N  
ATOM   6720  NH2 ARG A 433      -9.992  47.683  35.287  1.00  0.89           N  
ATOM   6721  H   ARG A 433      -8.498  42.674  31.054  1.00  0.89           H  
ATOM   6722  HA  ARG A 433      -5.762  42.883  31.824  1.00  0.89           H  
ATOM   6723 1HB  ARG A 433      -8.275  42.055  33.290  1.00  0.89           H  
ATOM   6724 2HB  ARG A 433      -6.723  42.239  34.089  1.00  0.89           H  
ATOM   6725 1HG  ARG A 433      -6.639  44.549  33.623  1.00  0.89           H  
ATOM   6726 2HG  ARG A 433      -7.982  44.487  32.473  1.00  0.89           H  
ATOM   6727 1HD  ARG A 433      -9.424  43.855  34.390  1.00  0.89           H  
ATOM   6728 2HD  ARG A 433      -8.020  44.107  35.457  1.00  0.89           H  
ATOM   6729  HE  ARG A 433      -8.212  46.459  34.006  1.00  0.89           H  
ATOM   6730 1HH1 ARG A 433     -10.385  44.601  36.059  1.00  0.89           H  
ATOM   6731 2HH1 ARG A 433     -11.287  46.001  36.596  1.00  0.89           H  
ATOM   6732 1HH2 ARG A 433      -9.398  48.310  34.711  1.00  0.89           H  
ATOM   6733 2HH2 ARG A 433     -10.732  48.077  35.841  1.00  0.89           H  
ATOM   6734  N   ASP A 434      -6.964  39.821  31.669  1.00  0.94           N  
ATOM   6735  CA  ASP A 434      -6.513  38.446  31.650  1.00  0.94           C  
ATOM   6736  C   ASP A 434      -5.551  38.237  30.485  1.00  0.94           C  
ATOM   6737  O   ASP A 434      -4.518  37.575  30.646  1.00  0.94           O  
ATOM   6738  CB  ASP A 434      -7.697  37.475  31.591  1.00  0.94           C  
ATOM   6739  CG  ASP A 434      -8.483  37.412  32.933  1.00  0.94           C  
ATOM   6740  OD1 ASP A 434      -8.002  37.926  33.925  1.00  0.94           O  
ATOM   6741  OD2 ASP A 434      -9.561  36.837  32.995  1.00  0.94           O  
ATOM   6742  H   ASP A 434      -7.939  40.050  31.488  1.00  0.94           H  
ATOM   6743  HA  ASP A 434      -5.969  38.250  32.575  1.00  0.94           H  
ATOM   6744 1HB  ASP A 434      -8.383  37.802  30.801  1.00  0.94           H  
ATOM   6745 2HB  ASP A 434      -7.348  36.481  31.330  1.00  0.94           H  
ATOM   6746  N   GLN A 435      -5.830  38.851  29.324  1.00  0.99           N  
ATOM   6747  CA  GLN A 435      -4.906  38.693  28.210  1.00  0.99           C  
ATOM   6748  C   GLN A 435      -3.577  39.300  28.593  1.00  0.99           C  
ATOM   6749  O   GLN A 435      -2.531  38.706  28.344  1.00  0.99           O  
ATOM   6750  CB  GLN A 435      -5.404  39.365  26.920  1.00  0.99           C  
ATOM   6751  CG  GLN A 435      -6.583  38.696  26.254  1.00  0.99           C  
ATOM   6752  CD  GLN A 435      -7.042  39.423  24.987  1.00  0.99           C  
ATOM   6753  OE1 GLN A 435      -6.307  40.228  24.379  1.00  0.99           O  
ATOM   6754  NE2 GLN A 435      -8.265  39.116  24.575  1.00  0.99           N  
ATOM   6755  H   GLN A 435      -6.689  39.390  29.209  1.00  0.99           H  
ATOM   6756  HA  GLN A 435      -4.759  37.631  28.021  1.00  0.99           H  
ATOM   6757 1HB  GLN A 435      -5.696  40.393  27.147  1.00  0.99           H  
ATOM   6758 2HB  GLN A 435      -4.594  39.405  26.197  1.00  0.99           H  
ATOM   6759 1HG  GLN A 435      -6.308  37.678  25.983  1.00  0.99           H  
ATOM   6760 2HG  GLN A 435      -7.421  38.673  26.952  1.00  0.99           H  
ATOM   6761 1HE2 GLN A 435      -8.640  39.529  23.744  1.00  0.99           H  
ATOM   6762 2HE2 GLN A 435      -8.830  38.439  25.118  1.00  0.99           H  
ATOM   6763  N   GLN A 436      -3.610  40.445  29.270  1.00  1.05           N  
ATOM   6764  CA  GLN A 436      -2.385  41.099  29.681  1.00  1.05           C  
ATOM   6765  C   GLN A 436      -1.548  40.190  30.552  1.00  1.05           C  
ATOM   6766  O   GLN A 436      -0.356  40.041  30.296  1.00  1.05           O  
ATOM   6767  CB  GLN A 436      -2.706  42.386  30.417  1.00  1.05           C  
ATOM   6768  CG  GLN A 436      -1.525  43.200  30.918  1.00  1.05           C  
ATOM   6769  CD  GLN A 436      -0.641  43.840  29.858  1.00  1.05           C  
ATOM   6770  OE1 GLN A 436      -1.032  44.106  28.711  1.00  1.05           O  
ATOM   6771  NE2 GLN A 436       0.571  44.138  30.282  1.00  1.05           N  
ATOM   6772  H   GLN A 436      -4.504  40.902  29.461  1.00  1.05           H  
ATOM   6773  HA  GLN A 436      -1.807  41.342  28.789  1.00  1.05           H  
ATOM   6774 1HB  GLN A 436      -3.313  43.003  29.771  1.00  1.05           H  
ATOM   6775 2HB  GLN A 436      -3.312  42.167  31.285  1.00  1.05           H  
ATOM   6776 1HG  GLN A 436      -1.914  43.999  31.545  1.00  1.05           H  
ATOM   6777 2HG  GLN A 436      -0.895  42.542  31.521  1.00  1.05           H  
ATOM   6778 1HE2 GLN A 436       1.244  44.609  29.698  1.00  1.05           H  
ATOM   6779 2HE2 GLN A 436       0.852  43.914  31.241  1.00  1.05           H  
ATOM   6780  N   GLU A 437      -2.155  39.526  31.545  1.00  1.12           N  
ATOM   6781  CA  GLU A 437      -1.338  38.653  32.386  1.00  1.12           C  
ATOM   6782  C   GLU A 437      -0.726  37.519  31.577  1.00  1.12           C  
ATOM   6783  O   GLU A 437       0.444  37.181  31.756  1.00  1.12           O  
ATOM   6784  CB  GLU A 437      -2.123  38.031  33.553  1.00  1.12           C  
ATOM   6785  CG  GLU A 437      -2.530  38.990  34.662  1.00  1.12           C  
ATOM   6786  CD  GLU A 437      -3.195  38.294  35.851  1.00  1.12           C  
ATOM   6787  OE1 GLU A 437      -3.398  37.102  35.804  1.00  1.12           O  
ATOM   6788  OE2 GLU A 437      -3.484  38.977  36.811  1.00  1.12           O  
ATOM   6789  H   GLU A 437      -3.153  39.663  31.723  1.00  1.12           H  
ATOM   6790  HA  GLU A 437      -0.525  39.250  32.801  1.00  1.12           H  
ATOM   6791 1HB  GLU A 437      -3.040  37.580  33.162  1.00  1.12           H  
ATOM   6792 2HB  GLU A 437      -1.534  37.230  34.000  1.00  1.12           H  
ATOM   6793 1HG  GLU A 437      -1.647  39.520  35.012  1.00  1.12           H  
ATOM   6794 2HG  GLU A 437      -3.224  39.722  34.246  1.00  1.12           H  
ATOM   6795  N   HIS A 438      -1.465  36.969  30.617  1.00  1.19           N  
ATOM   6796  CA  HIS A 438      -0.896  35.858  29.867  1.00  1.19           C  
ATOM   6797  C   HIS A 438       0.317  36.335  29.078  1.00  1.19           C  
ATOM   6798  O   HIS A 438       1.385  35.714  29.110  1.00  1.19           O  
ATOM   6799  CB  HIS A 438      -1.934  35.271  28.897  1.00  1.19           C  
ATOM   6800  CG  HIS A 438      -3.038  34.471  29.557  1.00  1.19           C  
ATOM   6801  ND1 HIS A 438      -4.105  35.069  30.170  1.00  1.19           N  
ATOM   6802  CD2 HIS A 438      -3.239  33.140  29.678  1.00  1.19           C  
ATOM   6803  CE1 HIS A 438      -4.918  34.154  30.641  1.00  1.19           C  
ATOM   6804  NE2 HIS A 438      -4.426  32.968  30.360  1.00  1.19           N  
ATOM   6805  H   HIS A 438      -2.429  37.281  30.460  1.00  1.19           H  
ATOM   6806  HA  HIS A 438      -0.572  35.075  30.551  1.00  1.19           H  
ATOM   6807 1HB  HIS A 438      -2.406  36.092  28.354  1.00  1.19           H  
ATOM   6808 2HB  HIS A 438      -1.441  34.657  28.158  1.00  1.19           H  
ATOM   6809  HD1 HIS A 438      -4.088  36.006  30.548  1.00  1.19           H  
ATOM   6810  HD2 HIS A 438      -2.673  32.272  29.351  1.00  1.19           H  
ATOM   6811  HE1 HIS A 438      -5.827  34.449  31.165  1.00  1.19           H  
ATOM   6812  N   ILE A 439       0.197  37.520  28.487  1.00  1.27           N  
ATOM   6813  CA  ILE A 439       1.275  38.087  27.696  1.00  1.27           C  
ATOM   6814  C   ILE A 439       2.466  38.447  28.564  1.00  1.27           C  
ATOM   6815  O   ILE A 439       3.615  38.143  28.213  1.00  1.27           O  
ATOM   6816  CB  ILE A 439       0.801  39.353  27.008  1.00  1.27           C  
ATOM   6817  CG1 ILE A 439      -0.292  39.025  26.096  1.00  1.27           C  
ATOM   6818  CG2 ILE A 439       1.941  39.979  26.234  1.00  1.27           C  
ATOM   6819  CD1 ILE A 439       0.060  38.132  24.995  1.00  1.27           C  
ATOM   6820  H   ILE A 439      -0.696  38.010  28.542  1.00  1.27           H  
ATOM   6821  HA  ILE A 439       1.574  37.367  26.944  1.00  1.27           H  
ATOM   6822  HB  ILE A 439       0.425  40.059  27.752  1.00  1.27           H  
ATOM   6823 1HG1 ILE A 439      -1.052  38.534  26.631  1.00  1.27           H  
ATOM   6824 2HG1 ILE A 439      -0.663  39.911  25.756  1.00  1.27           H  
ATOM   6825 1HG2 ILE A 439       1.587  40.877  25.750  1.00  1.27           H  
ATOM   6826 2HG2 ILE A 439       2.746  40.226  26.915  1.00  1.27           H  
ATOM   6827 3HG2 ILE A 439       2.307  39.282  25.476  1.00  1.27           H  
ATOM   6828 1HD1 ILE A 439      -0.820  37.941  24.372  1.00  1.27           H  
ATOM   6829 2HD1 ILE A 439       0.829  38.585  24.390  1.00  1.27           H  
ATOM   6830 3HD1 ILE A 439       0.420  37.201  25.408  1.00  1.27           H  
ATOM   6831  N   GLU A 440       2.223  39.034  29.729  1.00  1.35           N  
ATOM   6832  CA  GLU A 440       3.335  39.400  30.575  1.00  1.35           C  
ATOM   6833  C   GLU A 440       4.143  38.181  30.953  1.00  1.35           C  
ATOM   6834  O   GLU A 440       5.361  38.231  30.897  1.00  1.35           O  
ATOM   6835  CB  GLU A 440       2.896  40.116  31.855  1.00  1.35           C  
ATOM   6836  CG  GLU A 440       2.343  41.522  31.667  1.00  1.35           C  
ATOM   6837  CD  GLU A 440       1.896  42.174  32.973  1.00  1.35           C  
ATOM   6838  OE1 GLU A 440       1.958  41.541  34.003  1.00  1.35           O  
ATOM   6839  OE2 GLU A 440       1.475  43.309  32.922  1.00  1.35           O  
ATOM   6840  H   GLU A 440       1.267  39.252  30.009  1.00  1.35           H  
ATOM   6841  HA  GLU A 440       3.983  40.074  30.009  1.00  1.35           H  
ATOM   6842 1HB  GLU A 440       2.125  39.517  32.346  1.00  1.35           H  
ATOM   6843 2HB  GLU A 440       3.742  40.180  32.539  1.00  1.35           H  
ATOM   6844 1HG  GLU A 440       3.096  42.142  31.204  1.00  1.35           H  
ATOM   6845 2HG  GLU A 440       1.508  41.475  30.985  1.00  1.35           H  
ATOM   6846  N   THR A 441       3.484  37.039  31.219  1.00  1.44           N  
ATOM   6847  CA  THR A 441       4.220  35.851  31.656  1.00  1.44           C  
ATOM   6848  C   THR A 441       5.100  35.256  30.576  1.00  1.44           C  
ATOM   6849  O   THR A 441       6.026  34.501  30.883  1.00  1.44           O  
ATOM   6850  CB  THR A 441       3.296  34.724  32.186  1.00  1.44           C  
ATOM   6851  OG1 THR A 441       2.378  34.264  31.157  1.00  1.44           O  
ATOM   6852  CG2 THR A 441       2.531  35.199  33.405  1.00  1.44           C  
ATOM   6853  H   THR A 441       2.462  37.030  31.205  1.00  1.44           H  
ATOM   6854  HA  THR A 441       4.865  36.147  32.479  1.00  1.44           H  
ATOM   6855  HB  THR A 441       3.911  33.879  32.484  1.00  1.44           H  
ATOM   6856  HG1 THR A 441       2.118  34.987  30.535  1.00  1.44           H  
ATOM   6857 1HG2 THR A 441       1.907  34.391  33.779  1.00  1.44           H  
ATOM   6858 2HG2 THR A 441       3.238  35.502  34.174  1.00  1.44           H  
ATOM   6859 3HG2 THR A 441       1.917  36.033  33.150  1.00  1.44           H  
ATOM   6860  N   VAL A 442       4.887  35.622  29.322  1.00  1.53           N  
ATOM   6861  CA  VAL A 442       5.684  35.022  28.288  1.00  1.53           C  
ATOM   6862  C   VAL A 442       6.713  35.969  27.691  1.00  1.53           C  
ATOM   6863  O   VAL A 442       7.387  35.594  26.736  1.00  1.53           O  
ATOM   6864  CB  VAL A 442       4.789  34.388  27.196  1.00  1.53           C  
ATOM   6865  CG1 VAL A 442       3.954  33.272  27.820  1.00  1.53           C  
ATOM   6866  CG2 VAL A 442       3.860  35.428  26.587  1.00  1.53           C  
ATOM   6867  H   VAL A 442       4.175  36.311  29.079  1.00  1.53           H  
ATOM   6868  HA  VAL A 442       6.210  34.195  28.738  1.00  1.53           H  
ATOM   6869  HB  VAL A 442       5.424  33.956  26.422  1.00  1.53           H  
ATOM   6870 1HG1 VAL A 442       3.337  32.808  27.055  1.00  1.53           H  
ATOM   6871 2HG1 VAL A 442       4.619  32.528  28.251  1.00  1.53           H  
ATOM   6872 3HG1 VAL A 442       3.312  33.684  28.601  1.00  1.53           H  
ATOM   6873 1HG2 VAL A 442       3.230  34.967  25.826  1.00  1.53           H  
ATOM   6874 2HG2 VAL A 442       3.243  35.821  27.375  1.00  1.53           H  
ATOM   6875 3HG2 VAL A 442       4.429  36.226  26.142  1.00  1.53           H  
ATOM   6876  N   THR A 443       6.852  37.184  28.237  1.00  1.60           N  
ATOM   6877  CA  THR A 443       7.842  38.139  27.734  1.00  1.60           C  
ATOM   6878  C   THR A 443       8.697  38.972  28.728  1.00  1.60           C  
ATOM   6879  O   THR A 443       8.896  40.148  28.419  1.00  1.60           O  
ATOM   6880  CB  THR A 443       7.186  39.162  26.768  1.00  1.60           C  
ATOM   6881  OG1 THR A 443       6.104  39.821  27.421  1.00  1.60           O  
ATOM   6882  CG2 THR A 443       6.687  38.538  25.509  1.00  1.60           C  
ATOM   6883  H   THR A 443       6.269  37.456  29.033  1.00  1.60           H  
ATOM   6884  HA  THR A 443       8.545  37.565  27.153  1.00  1.60           H  
ATOM   6885  HB  THR A 443       7.936  39.907  26.502  1.00  1.60           H  
ATOM   6886  HG1 THR A 443       5.390  39.177  27.596  1.00  1.60           H  
ATOM   6887 1HG2 THR A 443       6.260  39.315  24.893  1.00  1.60           H  
ATOM   6888 2HG2 THR A 443       7.501  38.058  24.984  1.00  1.60           H  
ATOM   6889 3HG2 THR A 443       5.932  37.813  25.732  1.00  1.60           H  
ATOM   6890  N   ARG A 444       9.217  38.519  29.906  1.00  1.68           N  
ATOM   6891  CA  ARG A 444       9.346  37.237  30.645  1.00  1.68           C  
ATOM   6892  C   ARG A 444       9.898  36.021  29.887  1.00  1.68           C  
ATOM   6893  O   ARG A 444      11.081  36.044  29.535  1.00  1.68           O  
ATOM   6894  CB  ARG A 444       8.087  36.883  31.391  1.00  1.68           C  
ATOM   6895  CG  ARG A 444       7.673  37.912  32.469  1.00  1.68           C  
ATOM   6896  CD  ARG A 444       8.585  38.025  33.602  1.00  1.68           C  
ATOM   6897  NE  ARG A 444       8.041  38.941  34.611  1.00  1.68           N  
ATOM   6898  CZ  ARG A 444       8.200  40.287  34.608  1.00  1.68           C  
ATOM   6899  NH1 ARG A 444       8.883  40.875  33.651  1.00  1.68           N  
ATOM   6900  NH2 ARG A 444       7.661  41.016  35.571  1.00  1.68           N  
ATOM   6901  H   ARG A 444       9.668  39.268  30.409  1.00  1.68           H  
ATOM   6902  HA  ARG A 444      10.062  37.429  31.443  1.00  1.68           H  
ATOM   6903 1HB  ARG A 444       7.300  36.796  30.722  1.00  1.68           H  
ATOM   6904 2HB  ARG A 444       8.203  35.917  31.885  1.00  1.68           H  
ATOM   6905 1HG  ARG A 444       7.574  38.896  32.007  1.00  1.68           H  
ATOM   6906 2HG  ARG A 444       6.714  37.613  32.880  1.00  1.68           H  
ATOM   6907 1HD  ARG A 444       8.708  37.048  34.057  1.00  1.68           H  
ATOM   6908 2HD  ARG A 444       9.548  38.404  33.270  1.00  1.68           H  
ATOM   6909  HE  ARG A 444       7.501  38.539  35.364  1.00  1.68           H  
ATOM   6910 1HH1 ARG A 444       9.291  40.326  32.911  1.00  1.68           H  
ATOM   6911 2HH1 ARG A 444       8.998  41.882  33.653  1.00  1.68           H  
ATOM   6912 1HH2 ARG A 444       7.133  40.570  36.309  1.00  1.68           H  
ATOM   6913 2HH2 ARG A 444       7.777  42.019  35.570  1.00  1.68           H  
ATOM   6914  N   MET A 445       9.114  34.965  29.612  1.00  1.78           N  
ATOM   6915  CA  MET A 445       9.742  33.776  29.003  1.00  1.78           C  
ATOM   6916  C   MET A 445      10.531  34.070  27.728  1.00  1.78           C  
ATOM   6917  O   MET A 445      11.659  33.605  27.584  1.00  1.78           O  
ATOM   6918  CB  MET A 445       8.721  32.687  28.758  1.00  1.78           C  
ATOM   6919  CG  MET A 445       8.203  32.127  30.055  1.00  1.78           C  
ATOM   6920  SD  MET A 445       6.931  30.924  29.896  1.00  1.78           S  
ATOM   6921  CE  MET A 445       6.343  31.015  31.570  1.00  1.78           C  
ATOM   6922  H   MET A 445       8.125  34.928  29.877  1.00  1.78           H  
ATOM   6923  HA  MET A 445      10.437  33.375  29.726  1.00  1.78           H  
ATOM   6924 1HB  MET A 445       7.927  33.035  28.128  1.00  1.78           H  
ATOM   6925 2HB  MET A 445       9.209  31.872  28.232  1.00  1.78           H  
ATOM   6926 1HG  MET A 445       9.034  31.664  30.587  1.00  1.78           H  
ATOM   6927 2HG  MET A 445       7.834  32.934  30.668  1.00  1.78           H  
ATOM   6928 1HE  MET A 445       5.530  30.339  31.715  1.00  1.78           H  
ATOM   6929 2HE  MET A 445       7.149  30.758  32.251  1.00  1.78           H  
ATOM   6930 3HE  MET A 445       6.005  32.031  31.775  1.00  1.78           H  
ATOM   6931  N   LEU A 446      10.016  34.917  26.857  1.00  1.92           N  
ATOM   6932  CA  LEU A 446      10.730  35.274  25.644  1.00  1.92           C  
ATOM   6933  C   LEU A 446      12.174  35.652  25.902  1.00  1.92           C  
ATOM   6934  O   LEU A 446      13.068  35.308  25.137  1.00  1.92           O  
ATOM   6935  CB  LEU A 446      10.134  36.511  25.020  1.00  1.92           C  
ATOM   6936  CG  LEU A 446      10.812  36.925  23.813  1.00  1.92           C  
ATOM   6937  CD1 LEU A 446      10.571  35.913  22.754  1.00  1.92           C  
ATOM   6938  CD2 LEU A 446      10.400  38.280  23.480  1.00  1.92           C  
ATOM   6939  H   LEU A 446       9.091  35.288  26.997  1.00  1.92           H  
ATOM   6940  HA  LEU A 446      10.683  34.437  24.961  1.00  1.92           H  
ATOM   6941 1HB  LEU A 446       9.087  36.322  24.788  1.00  1.92           H  
ATOM   6942 2HB  LEU A 446      10.210  37.331  25.721  1.00  1.92           H  
ATOM   6943  HG  LEU A 446      11.877  36.925  23.993  1.00  1.92           H  
ATOM   6944 1HD1 LEU A 446      11.114  36.190  21.874  1.00  1.92           H  
ATOM   6945 2HD1 LEU A 446      10.925  34.963  23.108  1.00  1.92           H  
ATOM   6946 3HD1 LEU A 446       9.507  35.848  22.532  1.00  1.92           H  
ATOM   6947 1HD2 LEU A 446      10.925  38.594  22.603  1.00  1.92           H  
ATOM   6948 2HD2 LEU A 446       9.354  38.325  23.310  1.00  1.92           H  
ATOM   6949 3HD2 LEU A 446      10.655  38.929  24.311  1.00  1.92           H  
ATOM   6950  N   LYS A 447      12.396  36.449  26.939  1.00  2.12           N  
ATOM   6951  CA  LYS A 447      13.715  36.966  27.230  1.00  2.12           C  
ATOM   6952  C   LYS A 447      14.531  35.906  27.962  1.00  2.12           C  
ATOM   6953  O   LYS A 447      15.727  35.731  27.715  1.00  2.12           O  
ATOM   6954  CB  LYS A 447      13.561  38.248  28.044  1.00  2.12           C  
ATOM   6955  CG  LYS A 447      12.933  39.411  27.237  1.00  2.12           C  
ATOM   6956  CD  LYS A 447      12.724  40.651  28.096  1.00  2.12           C  
ATOM   6957  CE  LYS A 447      12.071  41.792  27.303  1.00  2.12           C  
ATOM   6958  NZ  LYS A 447      11.741  42.971  28.186  1.00  2.12           N  
ATOM   6959  H   LYS A 447      11.638  36.642  27.587  1.00  2.12           H  
ATOM   6960  HA  LYS A 447      14.216  37.193  26.291  1.00  2.12           H  
ATOM   6961 1HB  LYS A 447      12.921  38.051  28.908  1.00  2.12           H  
ATOM   6962 2HB  LYS A 447      14.533  38.568  28.415  1.00  2.12           H  
ATOM   6963 1HG  LYS A 447      13.588  39.667  26.407  1.00  2.12           H  
ATOM   6964 2HG  LYS A 447      11.971  39.095  26.831  1.00  2.12           H  
ATOM   6965 1HD  LYS A 447      12.078  40.402  28.941  1.00  2.12           H  
ATOM   6966 2HD  LYS A 447      13.682  40.997  28.482  1.00  2.12           H  
ATOM   6967 1HE  LYS A 447      12.753  42.120  26.515  1.00  2.12           H  
ATOM   6968 2HE  LYS A 447      11.149  41.427  26.844  1.00  2.12           H  
ATOM   6969 1HZ  LYS A 447      11.310  43.700  27.639  1.00  2.12           H  
ATOM   6970 2HZ  LYS A 447      11.091  42.701  28.919  1.00  2.12           H  
ATOM   6971 3HZ  LYS A 447      12.560  43.349  28.623  1.00  2.12           H  
ATOM   6972  N   ARG A 448      13.860  35.138  28.817  1.00  2.38           N  
ATOM   6973  CA  ARG A 448      14.502  34.097  29.615  1.00  2.38           C  
ATOM   6974  C   ARG A 448      15.079  32.981  28.740  1.00  2.38           C  
ATOM   6975  O   ARG A 448      16.101  32.384  29.081  1.00  2.38           O  
ATOM   6976  CB  ARG A 448      13.526  33.500  30.608  1.00  2.38           C  
ATOM   6977  CG  ARG A 448      13.140  34.424  31.751  1.00  2.38           C  
ATOM   6978  CD  ARG A 448      12.111  33.819  32.630  1.00  2.38           C  
ATOM   6979  NE  ARG A 448      11.771  34.690  33.742  1.00  2.38           N  
ATOM   6980  CZ  ARG A 448      10.718  34.513  34.562  1.00  2.38           C  
ATOM   6981  NH1 ARG A 448       9.902  33.498  34.379  1.00  2.38           N  
ATOM   6982  NH2 ARG A 448      10.507  35.359  35.554  1.00  2.38           N  
ATOM   6983  H   ARG A 448      12.862  35.313  28.947  1.00  2.38           H  
ATOM   6984  HA  ARG A 448      15.317  34.553  30.176  1.00  2.38           H  
ATOM   6985 1HB  ARG A 448      12.632  33.210  30.087  1.00  2.38           H  
ATOM   6986 2HB  ARG A 448      13.955  32.597  31.038  1.00  2.38           H  
ATOM   6987 1HG  ARG A 448      14.022  34.642  32.353  1.00  2.38           H  
ATOM   6988 2HG  ARG A 448      12.744  35.353  31.342  1.00  2.38           H  
ATOM   6989 1HD  ARG A 448      11.205  33.635  32.053  1.00  2.38           H  
ATOM   6990 2HD  ARG A 448      12.483  32.878  33.032  1.00  2.38           H  
ATOM   6991  HE  ARG A 448      12.378  35.480  33.920  1.00  2.38           H  
ATOM   6992 1HH1 ARG A 448      10.071  32.843  33.628  1.00  2.38           H  
ATOM   6993 2HH1 ARG A 448       9.113  33.365  34.996  1.00  2.38           H  
ATOM   6994 1HH2 ARG A 448      11.139  36.135  35.698  1.00  2.38           H  
ATOM   6995 2HH2 ARG A 448       9.721  35.226  36.173  1.00  2.38           H  
ATOM   6996  N   GLU A 449      14.446  32.743  27.588  1.00  2.69           N  
ATOM   6997  CA  GLU A 449      14.868  31.692  26.663  1.00  2.69           C  
ATOM   6998  C   GLU A 449      15.969  32.138  25.682  1.00  2.69           C  
ATOM   6999  O   GLU A 449      16.399  31.326  24.857  1.00  2.69           O  
ATOM   7000  CB  GLU A 449      13.670  31.157  25.865  1.00  2.69           C  
ATOM   7001  CG  GLU A 449      12.571  30.488  26.703  1.00  2.69           C  
ATOM   7002  CD  GLU A 449      13.037  29.295  27.472  1.00  2.69           C  
ATOM   7003  OE1 GLU A 449      13.932  28.638  27.024  1.00  2.69           O  
ATOM   7004  OE2 GLU A 449      12.489  29.039  28.523  1.00  2.69           O  
ATOM   7005  H   GLU A 449      13.596  33.272  27.385  1.00  2.69           H  
ATOM   7006  HA  GLU A 449      15.273  30.871  27.252  1.00  2.69           H  
ATOM   7007 1HB  GLU A 449      13.209  31.989  25.328  1.00  2.69           H  
ATOM   7008 2HB  GLU A 449      14.014  30.440  25.122  1.00  2.69           H  
ATOM   7009 1HG  GLU A 449      12.168  31.208  27.405  1.00  2.69           H  
ATOM   7010 2HG  GLU A 449      11.772  30.191  26.032  1.00  2.69           H  
ATOM   7011  N   LEU A 450      16.411  33.402  25.786  1.00  3.03           N  
ATOM   7012  CA  LEU A 450      17.474  34.010  24.982  1.00  3.03           C  
ATOM   7013  C   LEU A 450      17.079  34.320  23.533  1.00  3.03           C  
ATOM   7014  O   LEU A 450      15.956  34.054  23.091  1.00  3.03           O  
ATOM   7015  OXT LEU A 450      17.783  35.102  22.888  1.00  3.03           O  
ATOM   7016  CB  LEU A 450      18.738  33.130  24.999  1.00  3.03           C  
ATOM   7017  CG  LEU A 450      19.355  32.916  26.391  1.00  3.03           C  
ATOM   7018  CD1 LEU A 450      20.518  31.947  26.277  1.00  3.03           C  
ATOM   7019  CD2 LEU A 450      19.788  34.254  26.959  1.00  3.03           C  
ATOM   7020  H   LEU A 450      16.004  34.002  26.506  1.00  3.03           H  
ATOM   7021  HA  LEU A 450      17.735  34.955  25.456  1.00  3.03           H  
ATOM   7022 1HB  LEU A 450      18.552  32.168  24.549  1.00  3.03           H  
ATOM   7023 2HB  LEU A 450      19.495  33.627  24.395  1.00  3.03           H  
ATOM   7024  HG  LEU A 450      18.613  32.470  27.058  1.00  3.03           H  
ATOM   7025 1HD1 LEU A 450      20.952  31.781  27.264  1.00  3.03           H  
ATOM   7026 2HD1 LEU A 450      20.161  30.998  25.874  1.00  3.03           H  
ATOM   7027 3HD1 LEU A 450      21.274  32.362  25.613  1.00  3.03           H  
ATOM   7028 1HD2 LEU A 450      20.216  34.107  27.950  1.00  3.03           H  
ATOM   7029 2HD2 LEU A 450      20.531  34.707  26.304  1.00  3.03           H  
ATOM   7030 3HD2 LEU A 450      18.917  34.911  27.035  1.00  3.03           H  
TER    7031
ENDMDL

REMARK ID 651203 MODEL 4 2024-12-28_00000141_1_19
PFRMAT TS
TARGET 2024-12-28_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.612  10.921  -4.294  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.423  12.026  -3.368  1.00 10.00           C  
ATOM      3  C   MET A   1       7.137  12.780  -3.662  1.00 10.00           C  
ATOM      4  O   MET A   1       6.446  13.222  -2.743  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.611  12.983  -3.428  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.922  12.399  -2.921  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.823  11.856  -1.201  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.639  13.427  -0.360  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.817  10.079  -3.777  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.760  10.791  -4.822  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.375  11.125  -4.922  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.346  11.622  -2.359  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.762  13.306  -4.456  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.387  13.872  -2.838  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.200  11.545  -3.537  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.709  13.148  -3.002  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.563  13.258   0.714  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.505  14.056  -0.569  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.735  13.925  -0.714  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.804  12.928  -4.942  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.582  13.635  -5.306  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.378  12.708  -5.397  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.460  11.527  -5.017  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.385  12.578  -5.688  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.383  14.429  -4.585  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.733  14.110  -6.269  1.00 10.00           H  
ATOM     27  N   SER A   3       3.306  13.233  -5.998  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.005  12.576  -6.139  1.00 10.00           C  
ATOM     29  C   SER A   3       2.022  11.244  -6.866  1.00 10.00           C  
ATOM     30  O   SER A   3       1.241  10.343  -6.540  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.098  13.523  -6.891  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.614  13.789  -8.171  1.00 10.00           O  
ATOM     33  H   SER A   3       3.371  14.192  -6.316  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.591  12.421  -5.146  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.112  13.086  -6.988  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.995  14.456  -6.335  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.557  12.963  -8.719  1.00 10.00           H  
ATOM     38  N   SER A   4       3.007  11.049  -7.734  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.120   9.809  -8.485  1.00 10.00           C  
ATOM     40  C   SER A   4       3.312   8.591  -7.575  1.00 10.00           C  
ATOM     41  O   SER A   4       3.018   7.466  -7.981  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.239   9.932  -9.507  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.491  10.154  -8.902  1.00 10.00           O  
ATOM     44  H   SER A   4       3.642  11.806  -7.928  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.193   9.670  -9.042  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.277   9.016 -10.094  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.010  10.750 -10.196  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.633   9.439  -8.251  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.794   8.805  -6.344  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.944   7.687  -5.428  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.196   7.973  -4.132  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.635   7.072  -3.506  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.423   7.430  -5.170  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.127   7.164  -6.448  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.655   8.178  -7.232  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.337   6.026  -7.127  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.172   7.648  -8.322  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.978   6.368  -8.280  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.020   9.749  -6.039  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.513   6.787  -5.861  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.873   8.299  -4.687  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.547   6.571  -4.508  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       6.033   5.021  -6.831  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.657   8.186  -9.137  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       7.255   5.733  -9.022  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.133   9.260  -3.775  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.519   9.717  -2.533  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.035   9.381  -2.499  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.478   9.108  -1.437  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.742  11.229  -2.349  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.325  11.797  -1.020  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.968  11.481   0.162  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.356  12.684  -0.695  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.398  12.141   1.156  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.420  12.878   0.662  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.576   9.963  -4.357  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.989   9.211  -1.692  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.801  11.456  -2.494  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.197  11.757  -3.109  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.888  11.092   0.223  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.613  13.216  -1.282  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.759  12.027   2.177  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.380   9.395  -3.664  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.038   9.119  -3.712  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.357   7.651  -4.029  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.530   7.301  -4.243  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.705  10.014  -4.763  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.667  11.475  -4.445  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.037  12.436  -5.357  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.311  12.139  -3.325  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.907  13.634  -4.813  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.469  13.483  -3.580  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.854   9.627  -4.538  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.480   9.347  -2.744  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.213   9.865  -5.727  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.742   9.722  -4.879  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.966  11.688  -2.395  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.124  14.583  -5.305  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.279  14.231  -2.926  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.343   6.777  -4.130  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.687   5.397  -4.440  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.220   4.769  -3.163  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.580   4.858  -2.106  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.484   4.594  -4.989  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.021   3.329  -5.727  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.544   2.226  -5.091  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.046   3.027  -7.048  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.832   1.307  -5.993  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.487   1.766  -7.189  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.625   7.040  -3.947  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.468   5.363  -5.184  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.059   5.215  -5.683  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.149   4.313  -4.174  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.887   2.168  -4.122  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.391   3.576  -7.927  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.281   0.362  -5.688  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.366   4.103  -3.243  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.938   3.533  -2.037  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.933   2.602  -1.388  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.378   1.719  -2.056  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.221   2.761  -2.367  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.007   2.294  -1.169  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.725   3.159  -0.365  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.190   1.058  -0.648  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.317   2.470   0.594  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.009   1.195   0.443  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.851   4.032  -4.126  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.179   4.325  -1.329  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.873   3.391  -2.973  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.969   1.886  -2.965  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.767   0.127  -1.024  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.950   2.881   1.379  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.318   0.436   1.034  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.635   2.888  -0.118  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.730   2.134   0.751  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.557   1.624   0.097  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.072   0.588   0.522  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.477   0.950   1.368  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.634   1.364   2.213  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.454   0.458   2.850  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.107   2.591   2.528  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.382   1.113   3.528  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.192   2.407   3.349  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.121   3.674   0.292  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.424   2.785   1.570  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.847   0.299   0.572  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.792   0.364   1.979  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.701   3.546   2.194  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.169   0.662   4.129  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.751   3.148   3.747  1.00 10.00           H  
ATOM    151  N   SER A  11       1.116   2.345  -0.878  1.00 12.25           N  
ATOM    152  CA  SER A  11       2.274   1.779  -1.568  1.00 12.25           C  
ATOM    153  C   SER A  11       3.464   2.700  -1.797  1.00 12.25           C  
ATOM    154  O   SER A  11       4.347   2.365  -2.589  1.00 12.25           O  
ATOM    155  CB  SER A  11       1.833   1.248  -2.907  1.00 12.25           C  
ATOM    156  OG  SER A  11       0.828   0.268  -2.769  1.00 12.25           O  
ATOM    157  H   SER A  11       0.669   3.209  -1.200  1.00 12.25           H  
ATOM    158  HA  SER A  11       2.631   0.941  -0.975  1.00 12.25           H  
ATOM    159 1HB  SER A  11       1.472   2.065  -3.481  1.00 12.25           H  
ATOM    160 2HB  SER A  11       2.678   0.834  -3.437  1.00 12.25           H  
ATOM    161  HG  SER A  11       0.027   0.742  -2.439  1.00 12.25           H  
ATOM    162  N   SER A  12       3.568   3.805  -1.069  1.00 12.04           N  
ATOM    163  CA  SER A  12       4.684   4.733  -1.301  1.00 12.04           C  
ATOM    164  C   SER A  12       6.067   4.101  -1.043  1.00 12.04           C  
ATOM    165  O   SER A  12       7.079   4.580  -1.555  1.00 12.04           O  
ATOM    166  CB  SER A  12       4.512   5.968  -0.438  1.00 12.04           C  
ATOM    167  OG  SER A  12       4.649   5.660   0.928  1.00 12.04           O  
ATOM    168  H   SER A  12       2.849   4.032  -0.398  1.00 12.04           H  
ATOM    169  HA  SER A  12       4.646   5.047  -2.346  1.00 12.04           H  
ATOM    170 1HB  SER A  12       5.250   6.717  -0.722  1.00 12.04           H  
ATOM    171 2HB  SER A  12       3.524   6.397  -0.622  1.00 12.04           H  
ATOM    172  HG  SER A  12       5.586   5.485   1.066  1.00 12.04           H  
ATOM    173  N   GLY A  13       6.100   3.026  -0.248  1.00 11.61           N  
ATOM    174  CA  GLY A  13       7.321   2.291   0.071  1.00 11.61           C  
ATOM    175  C   GLY A  13       7.206   0.799  -0.278  1.00 11.61           C  
ATOM    176  O   GLY A  13       7.917  -0.029   0.291  1.00 11.61           O  
ATOM    177  H   GLY A  13       5.229   2.704   0.144  1.00 11.61           H  
ATOM    178 1HA  GLY A  13       8.159   2.727  -0.472  1.00 11.61           H  
ATOM    179 2HA  GLY A  13       7.539   2.399   1.133  1.00 11.61           H  
ATOM    180  N   LEU A  14       6.289   0.443  -1.183  1.00 10.94           N  
ATOM    181  CA  LEU A  14       6.075  -0.968  -1.513  1.00 10.94           C  
ATOM    182  C   LEU A  14       6.907  -1.553  -2.636  1.00 10.94           C  
ATOM    183  O   LEU A  14       6.947  -1.030  -3.752  1.00 10.94           O  
ATOM    184  CB  LEU A  14       4.617  -1.206  -1.904  1.00 10.94           C  
ATOM    185  CG  LEU A  14       4.262  -2.645  -2.374  1.00 10.94           C  
ATOM    186  CD1 LEU A  14       4.420  -3.626  -1.225  1.00 10.94           C  
ATOM    187  CD2 LEU A  14       2.854  -2.656  -2.912  1.00 10.94           C  
ATOM    188  H   LEU A  14       5.728   1.154  -1.655  1.00 10.94           H  
ATOM    189  HA  LEU A  14       6.286  -1.548  -0.615  1.00 10.94           H  
ATOM    190 1HB  LEU A  14       3.989  -0.979  -1.048  1.00 10.94           H  
ATOM    191 2HB  LEU A  14       4.368  -0.524  -2.706  1.00 10.94           H  
ATOM    192  HG  LEU A  14       4.939  -2.942  -3.169  1.00 10.94           H  
ATOM    193 1HD1 LEU A  14       4.180  -4.631  -1.574  1.00 10.94           H  
ATOM    194 2HD1 LEU A  14       5.439  -3.613  -0.858  1.00 10.94           H  
ATOM    195 3HD1 LEU A  14       3.744  -3.346  -0.419  1.00 10.94           H  
ATOM    196 1HD2 LEU A  14       2.607  -3.659  -3.258  1.00 10.94           H  
ATOM    197 2HD2 LEU A  14       2.159  -2.357  -2.123  1.00 10.94           H  
ATOM    198 3HD2 LEU A  14       2.778  -1.954  -3.743  1.00 10.94           H  
ATOM    199  N   VAL A  15       7.529  -2.689  -2.344  1.00 10.05           N  
ATOM    200  CA  VAL A  15       8.228  -3.456  -3.348  1.00 10.05           C  
ATOM    201  C   VAL A  15       7.415  -4.742  -3.532  1.00 10.05           C  
ATOM    202  O   VAL A  15       7.303  -5.505  -2.574  1.00 10.05           O  
ATOM    203  CB  VAL A  15       9.646  -3.806  -2.883  1.00 10.05           C  
ATOM    204  CG1 VAL A  15      10.335  -4.637  -3.952  1.00 10.05           C  
ATOM    205  CG2 VAL A  15      10.406  -2.526  -2.602  1.00 10.05           C  
ATOM    206  H   VAL A  15       7.492  -3.038  -1.397  1.00 10.05           H  
ATOM    207  HA  VAL A  15       8.308  -2.873  -4.250  1.00 10.05           H  
ATOM    208  HB  VAL A  15       9.599  -4.409  -1.978  1.00 10.05           H  
ATOM    209 1HG1 VAL A  15      11.343  -4.899  -3.627  1.00 10.05           H  
ATOM    210 2HG1 VAL A  15       9.769  -5.537  -4.120  1.00 10.05           H  
ATOM    211 3HG1 VAL A  15      10.392  -4.067  -4.880  1.00 10.05           H  
ATOM    212 1HG2 VAL A  15      11.418  -2.765  -2.272  1.00 10.05           H  
ATOM    213 2HG2 VAL A  15      10.453  -1.927  -3.511  1.00 10.05           H  
ATOM    214 3HG2 VAL A  15       9.897  -1.957  -1.820  1.00 10.05           H  
ATOM    215  N   PRO A  16       6.785  -4.985  -4.700  1.00  9.01           N  
ATOM    216  CA  PRO A  16       5.990  -6.163  -5.000  1.00  9.01           C  
ATOM    217  C   PRO A  16       6.629  -7.486  -4.615  1.00  9.01           C  
ATOM    218  O   PRO A  16       5.962  -8.425  -4.196  1.00  9.01           O  
ATOM    219  CB  PRO A  16       5.796  -6.043  -6.500  1.00  9.01           C  
ATOM    220  CG  PRO A  16       5.836  -4.567  -6.762  1.00  9.01           C  
ATOM    221  CD  PRO A  16       6.878  -4.010  -5.804  1.00  9.01           C  
ATOM    222  HA  PRO A  16       5.004  -6.050  -4.466  1.00  9.01           H  
ATOM    223 1HB  PRO A  16       6.600  -6.594  -7.023  1.00  9.01           H  
ATOM    224 2HB  PRO A  16       4.845  -6.500  -6.809  1.00  9.01           H  
ATOM    225 1HG  PRO A  16       6.095  -4.376  -7.802  1.00  9.01           H  
ATOM    226 2HG  PRO A  16       4.846  -4.120  -6.591  1.00  9.01           H  
ATOM    227 1HD  PRO A  16       7.873  -4.010  -6.260  1.00  9.01           H  
ATOM    228 2HD  PRO A  16       6.542  -3.015  -5.479  1.00  9.01           H  
ATOM    229  N   ARG A  17       7.947  -7.561  -4.812  1.00  7.82           N  
ATOM    230  CA  ARG A  17       8.718  -8.746  -4.477  1.00  7.82           C  
ATOM    231  C   ARG A  17      10.205  -8.426  -4.557  1.00  7.82           C  
ATOM    232  O   ARG A  17      10.647  -7.754  -5.493  1.00  7.82           O  
ATOM    233  CB  ARG A  17       8.386  -9.895  -5.428  1.00  7.82           C  
ATOM    234  CG  ARG A  17       9.091 -11.219  -5.139  1.00  7.82           C  
ATOM    235  CD  ARG A  17       8.659 -12.305  -6.069  1.00  7.82           C  
ATOM    236  NE  ARG A  17       9.404 -13.543  -5.841  1.00  7.82           N  
ATOM    237  CZ  ARG A  17       9.290 -14.657  -6.601  1.00  7.82           C  
ATOM    238  NH1 ARG A  17       8.465 -14.674  -7.623  1.00  7.82           N  
ATOM    239  NH2 ARG A  17      10.009 -15.731  -6.323  1.00  7.82           N  
ATOM    240  H   ARG A  17       8.437  -6.764  -5.176  1.00  7.82           H  
ATOM    241  HA  ARG A  17       8.479  -9.048  -3.456  1.00  7.82           H  
ATOM    242 1HB  ARG A  17       7.318 -10.104  -5.405  1.00  7.82           H  
ATOM    243 2HB  ARG A  17       8.635  -9.602  -6.447  1.00  7.82           H  
ATOM    244 1HG  ARG A  17      10.163 -11.097  -5.244  1.00  7.82           H  
ATOM    245 2HG  ARG A  17       8.859 -11.531  -4.122  1.00  7.82           H  
ATOM    246 1HD  ARG A  17       7.599 -12.508  -5.917  1.00  7.82           H  
ATOM    247 2HD  ARG A  17       8.818 -11.991  -7.102  1.00  7.82           H  
ATOM    248  HE  ARG A  17      10.048 -13.571  -5.063  1.00  7.82           H  
ATOM    249 1HH1 ARG A  17       7.910 -13.856  -7.840  1.00  7.82           H  
ATOM    250 2HH1 ARG A  17       8.378 -15.506  -8.189  1.00  7.82           H  
ATOM    251 1HH2 ARG A  17      10.648 -15.725  -5.537  1.00  7.82           H  
ATOM    252 2HH2 ARG A  17       9.923 -16.558  -6.895  1.00  7.82           H  
ATOM    253  N   GLY A  18      11.012  -8.999  -3.671  1.00  6.48           N  
ATOM    254  CA  GLY A  18      12.473  -8.834  -3.732  1.00  6.48           C  
ATOM    255  C   GLY A  18      13.117  -9.796  -4.739  1.00  6.48           C  
ATOM    256  O   GLY A  18      13.959 -10.616  -4.376  1.00  6.48           O  
ATOM    257  H   GLY A  18      10.609  -9.549  -2.923  1.00  6.48           H  
ATOM    258 1HA  GLY A  18      12.709  -7.805  -4.007  1.00  6.48           H  
ATOM    259 2HA  GLY A  18      12.897  -9.005  -2.743  1.00  6.48           H  
ATOM    260  N   SER A  19      12.651  -9.735  -5.979  1.00  5.06           N  
ATOM    261  CA  SER A  19      13.100 -10.642  -7.029  1.00  5.06           C  
ATOM    262  C   SER A  19      14.381 -10.161  -7.691  1.00  5.06           C  
ATOM    263  O   SER A  19      14.794  -9.013  -7.526  1.00  5.06           O  
ATOM    264  CB  SER A  19      12.024 -10.817  -8.084  1.00  5.06           C  
ATOM    265  OG  SER A  19      11.850  -9.650  -8.823  1.00  5.06           O  
ATOM    266  H   SER A  19      11.966  -9.006  -6.175  1.00  5.06           H  
ATOM    267  HA  SER A  19      13.298 -11.616  -6.579  1.00  5.06           H  
ATOM    268 1HB  SER A  19      12.294 -11.633  -8.753  1.00  5.06           H  
ATOM    269 2HB  SER A  19      11.092 -11.084  -7.604  1.00  5.06           H  
ATOM    270  HG  SER A  19      12.655  -9.563  -9.363  1.00  5.06           H  
ATOM    271  N   HIS A  20      15.001 -11.041  -8.473  1.00  3.73           N  
ATOM    272  CA  HIS A  20      16.145 -10.647  -9.282  1.00  3.73           C  
ATOM    273  C   HIS A  20      15.596  -9.692 -10.327  1.00  3.73           C  
ATOM    274  O   HIS A  20      14.482  -9.902 -10.816  1.00  3.73           O  
ATOM    275  CB  HIS A  20      16.809 -11.865  -9.945  1.00  3.73           C  
ATOM    276  CG  HIS A  20      18.177 -11.603 -10.563  1.00  3.73           C  
ATOM    277  ND1 HIS A  20      18.353 -10.971 -11.781  1.00  3.73           N  
ATOM    278  CD2 HIS A  20      19.420 -11.912 -10.116  1.00  3.73           C  
ATOM    279  CE1 HIS A  20      19.646 -10.903 -12.052  1.00  3.73           C  
ATOM    280  NE2 HIS A  20      20.315 -11.469 -11.058  1.00  3.73           N  
ATOM    281  H   HIS A  20      14.651 -11.984  -8.536  1.00  3.73           H  
ATOM    282  HA  HIS A  20      16.885 -10.117  -8.683  1.00  3.73           H  
ATOM    283 1HB  HIS A  20      16.916 -12.664  -9.213  1.00  3.73           H  
ATOM    284 2HB  HIS A  20      16.158 -12.232 -10.736  1.00  3.73           H  
ATOM    285  HD1 HIS A  20      17.689 -10.340 -12.235  1.00  3.73           H  
ATOM    286  HD2 HIS A  20      19.779 -12.412  -9.218  1.00  3.73           H  
ATOM    287  HE1 HIS A  20      19.987 -10.435 -12.974  1.00  3.73           H  
ATOM    288  N   MET A  21      16.331  -8.643 -10.653  1.00  2.64           N  
ATOM    289  CA  MET A  21      15.856  -7.703 -11.656  1.00  2.64           C  
ATOM    290  C   MET A  21      16.135  -8.165 -13.076  1.00  2.64           C  
ATOM    291  O   MET A  21      16.892  -9.113 -13.308  1.00  2.64           O  
ATOM    292  CB  MET A  21      16.361  -6.310 -11.355  1.00  2.64           C  
ATOM    293  CG  MET A  21      15.714  -5.749 -10.092  1.00  2.64           C  
ATOM    294  SD  MET A  21      13.914  -5.482 -10.312  1.00  2.64           S  
ATOM    295  CE  MET A  21      13.133  -6.856  -9.531  1.00  2.64           C  
ATOM    296  H   MET A  21      17.227  -8.501 -10.210  1.00  2.64           H  
ATOM    297  HA  MET A  21      14.771  -7.649 -11.569  1.00  2.64           H  
ATOM    298 1HB  MET A  21      17.439  -6.325 -11.213  1.00  2.64           H  
ATOM    299 2HB  MET A  21      16.140  -5.633 -12.186  1.00  2.64           H  
ATOM    300 1HG  MET A  21      15.864  -6.442  -9.259  1.00  2.64           H  
ATOM    301 2HG  MET A  21      16.172  -4.793  -9.835  1.00  2.64           H  
ATOM    302 1HE  MET A  21      12.049  -6.760  -9.620  1.00  2.64           H  
ATOM    303 2HE  MET A  21      13.449  -7.763 -10.011  1.00  2.64           H  
ATOM    304 3HE  MET A  21      13.408  -6.891  -8.473  1.00  2.64           H  
ATOM    305  N   THR A  22      15.452  -7.516 -14.004  1.00  1.86           N  
ATOM    306  CA  THR A  22      15.443  -7.832 -15.426  1.00  1.86           C  
ATOM    307  C   THR A  22      15.786  -6.617 -16.302  1.00  1.86           C  
ATOM    308  O   THR A  22      15.379  -5.494 -15.987  1.00  1.86           O  
ATOM    309  CB  THR A  22      14.032  -8.366 -15.750  1.00  1.86           C  
ATOM    310  OG1 THR A  22      13.773  -9.500 -14.925  1.00  1.86           O  
ATOM    311  CG2 THR A  22      13.893  -8.776 -17.128  1.00  1.86           C  
ATOM    312  H   THR A  22      14.877  -6.751 -13.694  1.00  1.86           H  
ATOM    313  HA  THR A  22      16.180  -8.614 -15.622  1.00  1.86           H  
ATOM    314  HB  THR A  22      13.302  -7.600 -15.552  1.00  1.86           H  
ATOM    315  HG1 THR A  22      14.406 -10.196 -15.132  1.00  1.86           H  
ATOM    316 1HG2 THR A  22      12.895  -9.165 -17.280  1.00  1.86           H  
ATOM    317 2HG2 THR A  22      14.062  -7.931 -17.801  1.00  1.86           H  
ATOM    318 3HG2 THR A  22      14.616  -9.557 -17.313  1.00  1.86           H  
ATOM    319  N   ARG A  23      16.575  -6.815 -17.379  1.00  1.36           N  
ATOM    320  CA  ARG A  23      16.834  -5.688 -18.289  1.00  1.36           C  
ATOM    321  C   ARG A  23      15.665  -5.510 -19.223  1.00  1.36           C  
ATOM    322  O   ARG A  23      15.323  -6.437 -19.984  1.00  1.36           O  
ATOM    323  CB  ARG A  23      18.066  -5.860 -19.161  1.00  1.36           C  
ATOM    324  CG  ARG A  23      18.247  -4.669 -20.145  1.00  1.36           C  
ATOM    325  CD  ARG A  23      19.434  -4.791 -21.021  1.00  1.36           C  
ATOM    326  NE  ARG A  23      19.476  -3.723 -22.028  1.00  1.36           N  
ATOM    327  CZ  ARG A  23      20.287  -3.739 -23.101  1.00  1.36           C  
ATOM    328  NH1 ARG A  23      21.089  -4.764 -23.271  1.00  1.36           N  
ATOM    329  NH2 ARG A  23      20.294  -2.744 -23.987  1.00  1.36           N  
ATOM    330  H   ARG A  23      16.932  -7.754 -17.616  1.00  1.36           H  
ATOM    331  HA  ARG A  23      16.947  -4.774 -17.699  1.00  1.36           H  
ATOM    332 1HB  ARG A  23      18.953  -5.927 -18.535  1.00  1.36           H  
ATOM    333 2HB  ARG A  23      17.993  -6.787 -19.740  1.00  1.36           H  
ATOM    334 1HG  ARG A  23      17.372  -4.615 -20.796  1.00  1.36           H  
ATOM    335 2HG  ARG A  23      18.328  -3.739 -19.578  1.00  1.36           H  
ATOM    336 1HD  ARG A  23      20.334  -4.718 -20.414  1.00  1.36           H  
ATOM    337 2HD  ARG A  23      19.425  -5.750 -21.536  1.00  1.36           H  
ATOM    338  HE  ARG A  23      18.859  -2.927 -21.909  1.00  1.36           H  
ATOM    339 1HH1 ARG A  23      21.091  -5.521 -22.593  1.00  1.36           H  
ATOM    340 2HH1 ARG A  23      21.701  -4.805 -24.069  1.00  1.36           H  
ATOM    341 1HH2 ARG A  23      19.682  -1.912 -23.887  1.00  1.36           H  
ATOM    342 2HH2 ARG A  23      20.917  -2.786 -24.775  1.00  1.36           H  
ATOM    343  N   VAL A  24      15.068  -4.326 -19.190  1.00  1.07           N  
ATOM    344  CA  VAL A  24      13.895  -4.130 -19.994  1.00  1.07           C  
ATOM    345  C   VAL A  24      14.075  -2.956 -20.943  1.00  1.07           C  
ATOM    346  O   VAL A  24      14.648  -1.930 -20.578  1.00  1.07           O  
ATOM    347  CB  VAL A  24      12.661  -3.908 -19.112  1.00  1.07           C  
ATOM    348  CG1 VAL A  24      11.430  -3.863 -19.976  1.00  1.07           C  
ATOM    349  CG2 VAL A  24      12.579  -4.946 -18.085  1.00  1.07           C  
ATOM    350  H   VAL A  24      15.400  -3.583 -18.572  1.00  1.07           H  
ATOM    351  HA  VAL A  24      13.740  -5.021 -20.567  1.00  1.07           H  
ATOM    352  HB  VAL A  24      12.736  -2.960 -18.624  1.00  1.07           H  
ATOM    353 1HG1 VAL A  24      10.589  -3.738 -19.361  1.00  1.07           H  
ATOM    354 2HG1 VAL A  24      11.481  -3.057 -20.700  1.00  1.07           H  
ATOM    355 3HG1 VAL A  24      11.324  -4.800 -20.490  1.00  1.07           H  
ATOM    356 1HG2 VAL A  24      11.710  -4.757 -17.475  1.00  1.07           H  
ATOM    357 2HG2 VAL A  24      12.506  -5.897 -18.556  1.00  1.07           H  
ATOM    358 3HG2 VAL A  24      13.456  -4.922 -17.464  1.00  1.07           H  
ATOM    359  N   VAL A  25      13.667  -3.131 -22.172  1.00  0.94           N  
ATOM    360  CA  VAL A  25      13.746  -2.039 -23.123  1.00  0.94           C  
ATOM    361  C   VAL A  25      12.332  -1.690 -23.550  1.00  0.94           C  
ATOM    362  O   VAL A  25      11.520  -2.586 -23.777  1.00  0.94           O  
ATOM    363  CB  VAL A  25      14.641  -2.405 -24.323  1.00  0.94           C  
ATOM    364  CG1 VAL A  25      14.655  -1.286 -25.304  1.00  0.94           C  
ATOM    365  CG2 VAL A  25      16.068  -2.693 -23.843  1.00  0.94           C  
ATOM    366  H   VAL A  25      13.249  -4.029 -22.420  1.00  0.94           H  
ATOM    367  HA  VAL A  25      14.174  -1.161 -22.636  1.00  0.94           H  
ATOM    368  HB  VAL A  25      14.242  -3.261 -24.806  1.00  0.94           H  
ATOM    369 1HG1 VAL A  25      15.278  -1.552 -26.156  1.00  0.94           H  
ATOM    370 2HG1 VAL A  25      13.646  -1.100 -25.629  1.00  0.94           H  
ATOM    371 3HG1 VAL A  25      15.054  -0.389 -24.830  1.00  0.94           H  
ATOM    372 1HG2 VAL A  25      16.695  -2.964 -24.687  1.00  0.94           H  
ATOM    373 2HG2 VAL A  25      16.481  -1.834 -23.373  1.00  0.94           H  
ATOM    374 3HG2 VAL A  25      16.057  -3.492 -23.126  1.00  0.94           H  
ATOM    375  N   VAL A  26      12.011  -0.412 -23.546  1.00  0.93           N  
ATOM    376  CA  VAL A  26      10.699   0.054 -23.943  1.00  0.93           C  
ATOM    377  C   VAL A  26      10.847   0.875 -25.211  1.00  0.93           C  
ATOM    378  O   VAL A  26      11.587   1.867 -25.254  1.00  0.93           O  
ATOM    379  CB  VAL A  26      10.075   0.863 -22.820  1.00  0.93           C  
ATOM    380  CG1 VAL A  26       8.737   1.348 -23.231  1.00  0.93           C  
ATOM    381  CG2 VAL A  26       9.986   0.007 -21.586  1.00  0.93           C  
ATOM    382  H   VAL A  26      12.718   0.269 -23.289  1.00  0.93           H  
ATOM    383  HA  VAL A  26      10.060  -0.803 -24.157  1.00  0.93           H  
ATOM    384  HB  VAL A  26      10.700   1.733 -22.621  1.00  0.93           H  
ATOM    385 1HG1 VAL A  26       8.323   1.934 -22.435  1.00  0.93           H  
ATOM    386 2HG1 VAL A  26       8.846   1.956 -24.113  1.00  0.93           H  
ATOM    387 3HG1 VAL A  26       8.086   0.499 -23.449  1.00  0.93           H  
ATOM    388 1HG2 VAL A  26       9.555   0.588 -20.806  1.00  0.93           H  
ATOM    389 2HG2 VAL A  26       9.366  -0.856 -21.775  1.00  0.93           H  
ATOM    390 3HG2 VAL A  26      10.972  -0.324 -21.295  1.00  0.93           H  
ATOM    391  N   LEU A  27      10.182   0.414 -26.242  1.00  1.02           N  
ATOM    392  CA  LEU A  27      10.313   0.959 -27.562  1.00  1.02           C  
ATOM    393  C   LEU A  27       9.065   1.669 -28.088  1.00  1.02           C  
ATOM    394  O   LEU A  27       7.932   1.216 -27.883  1.00  1.02           O  
ATOM    395  CB  LEU A  27      10.607  -0.206 -28.493  1.00  1.02           C  
ATOM    396  CG  LEU A  27      11.778  -1.118 -28.149  1.00  1.02           C  
ATOM    397  CD1 LEU A  27      11.831  -2.280 -29.129  1.00  1.02           C  
ATOM    398  CD2 LEU A  27      13.019  -0.345 -28.219  1.00  1.02           C  
ATOM    399  H   LEU A  27       9.580  -0.387 -26.102  1.00  1.02           H  
ATOM    400  HA  LEU A  27      11.145   1.666 -27.571  1.00  1.02           H  
ATOM    401 1HB  LEU A  27       9.713  -0.792 -28.637  1.00  1.02           H  
ATOM    402 2HB  LEU A  27      10.890   0.239 -29.396  1.00  1.02           H  
ATOM    403  HG  LEU A  27      11.651  -1.524 -27.148  1.00  1.02           H  
ATOM    404 1HD1 LEU A  27      12.676  -2.921 -28.882  1.00  1.02           H  
ATOM    405 2HD1 LEU A  27      10.912  -2.850 -29.070  1.00  1.02           H  
ATOM    406 3HD1 LEU A  27      11.954  -1.923 -30.126  1.00  1.02           H  
ATOM    407 1HD2 LEU A  27      13.859  -0.989 -27.996  1.00  1.02           H  
ATOM    408 2HD2 LEU A  27      13.141   0.061 -29.216  1.00  1.02           H  
ATOM    409 3HD2 LEU A  27      12.972   0.468 -27.499  1.00  1.02           H  
ATOM    410  N   THR A  28       9.298   2.717 -28.860  1.00  1.16           N  
ATOM    411  CA  THR A  28       8.252   3.379 -29.613  1.00  1.16           C  
ATOM    412  C   THR A  28       8.545   3.113 -31.100  1.00  1.16           C  
ATOM    413  O   THR A  28       9.699   3.178 -31.482  1.00  1.16           O  
ATOM    414  CB  THR A  28       8.259   4.896 -29.362  1.00  1.16           C  
ATOM    415  OG1 THR A  28       8.031   5.195 -27.973  1.00  1.16           O  
ATOM    416  CG2 THR A  28       7.196   5.511 -30.158  1.00  1.16           C  
ATOM    417  H   THR A  28      10.245   3.104 -28.908  1.00  1.16           H  
ATOM    418  HA  THR A  28       7.293   2.976 -29.316  1.00  1.16           H  
ATOM    419  HB  THR A  28       9.223   5.296 -29.651  1.00  1.16           H  
ATOM    420  HG1 THR A  28       8.817   4.942 -27.464  1.00  1.16           H  
ATOM    421 1HG2 THR A  28       7.175   6.578 -30.015  1.00  1.16           H  
ATOM    422 2HG2 THR A  28       7.355   5.311 -31.172  1.00  1.16           H  
ATOM    423 3HG2 THR A  28       6.264   5.081 -29.849  1.00  1.16           H  
ATOM    424  N   PRO A  29       7.569   2.741 -31.955  1.00  1.31           N  
ATOM    425  CA  PRO A  29       7.744   2.560 -33.398  1.00  1.31           C  
ATOM    426  C   PRO A  29       8.528   3.701 -34.045  1.00  1.31           C  
ATOM    427  O   PRO A  29       9.409   3.471 -34.876  1.00  1.31           O  
ATOM    428  CB  PRO A  29       6.292   2.490 -33.851  1.00  1.31           C  
ATOM    429  CG  PRO A  29       5.585   1.841 -32.694  1.00  1.31           C  
ATOM    430  CD  PRO A  29       6.222   2.417 -31.470  1.00  1.31           C  
ATOM    431  HA  PRO A  29       8.219   1.601 -33.602  1.00  1.31           H  
ATOM    432 1HB  PRO A  29       5.919   3.494 -34.100  1.00  1.31           H  
ATOM    433 2HB  PRO A  29       6.214   1.896 -34.736  1.00  1.31           H  
ATOM    434 1HG  PRO A  29       4.505   2.043 -32.744  1.00  1.31           H  
ATOM    435 2HG  PRO A  29       5.710   0.749 -32.754  1.00  1.31           H  
ATOM    436 1HD  PRO A  29       5.672   3.303 -31.141  1.00  1.31           H  
ATOM    437 2HD  PRO A  29       6.259   1.636 -30.692  1.00  1.31           H  
ATOM    438  N   GLU A  30       8.245   4.928 -33.615  1.00  1.42           N  
ATOM    439  CA  GLU A  30       8.980   6.109 -34.045  1.00  1.42           C  
ATOM    440  C   GLU A  30       8.773   7.244 -33.046  1.00  1.42           C  
ATOM    441  O   GLU A  30       7.658   7.430 -32.560  1.00  1.42           O  
ATOM    442  CB  GLU A  30       8.509   6.535 -35.441  1.00  1.42           C  
ATOM    443  CG  GLU A  30       7.022   6.912 -35.513  1.00  1.42           C  
ATOM    444  CD  GLU A  30       6.559   7.297 -36.913  1.00  1.42           C  
ATOM    445  OE1 GLU A  30       7.342   7.215 -37.827  1.00  1.42           O  
ATOM    446  OE2 GLU A  30       5.414   7.665 -37.057  1.00  1.42           O  
ATOM    447  H   GLU A  30       7.504   5.058 -32.947  1.00  1.42           H  
ATOM    448  HA  GLU A  30      10.042   5.869 -34.082  1.00  1.42           H  
ATOM    449 1HB  GLU A  30       9.084   7.404 -35.767  1.00  1.42           H  
ATOM    450 2HB  GLU A  30       8.692   5.733 -36.158  1.00  1.42           H  
ATOM    451 1HG  GLU A  30       6.435   6.055 -35.178  1.00  1.42           H  
ATOM    452 2HG  GLU A  30       6.833   7.730 -34.823  1.00  1.42           H  
ATOM    453  N   HIS A  31       9.786   8.110 -32.888  1.00  1.45           N  
ATOM    454  CA  HIS A  31       9.687   9.278 -32.001  1.00  1.45           C  
ATOM    455  C   HIS A  31       9.388   8.728 -30.615  1.00  1.45           C  
ATOM    456  O   HIS A  31       9.470   7.524 -30.446  1.00  1.45           O  
ATOM    457  CB  HIS A  31       8.600  10.263 -32.462  1.00  1.45           C  
ATOM    458  CG  HIS A  31       8.859  10.832 -33.825  1.00  1.45           C  
ATOM    459  ND1 HIS A  31       9.881  11.723 -34.078  1.00  1.45           N  
ATOM    460  CD2 HIS A  31       8.232  10.635 -35.009  1.00  1.45           C  
ATOM    461  CE1 HIS A  31       9.870  12.048 -35.359  1.00  1.45           C  
ATOM    462  NE2 HIS A  31       8.880  11.401 -35.944  1.00  1.45           N  
ATOM    463  H   HIS A  31      10.686   7.856 -33.293  1.00  1.45           H  
ATOM    464  HA  HIS A  31      10.637   9.811 -31.966  1.00  1.45           H  
ATOM    465 1HB  HIS A  31       7.619   9.801 -32.457  1.00  1.45           H  
ATOM    466 2HB  HIS A  31       8.555  11.096 -31.766  1.00  1.45           H  
ATOM    467  HD2 HIS A  31       7.374   9.990 -35.189  1.00  1.45           H  
ATOM    468  HE1 HIS A  31      10.562  12.733 -35.848  1.00  1.45           H  
ATOM    469  HE2 HIS A  31       8.631  11.453 -36.922  1.00  1.45           H  
ATOM    470  N   TYR A  32       9.058   9.554 -29.626  1.00  1.40           N  
ATOM    471  CA  TYR A  32       8.719   8.956 -28.331  1.00  1.40           C  
ATOM    472  C   TYR A  32       7.225   9.074 -28.043  1.00  1.40           C  
ATOM    473  O   TYR A  32       6.673  10.177 -28.032  1.00  1.40           O  
ATOM    474  CB  TYR A  32       9.494   9.597 -27.177  1.00  1.40           C  
ATOM    475  CG  TYR A  32      10.993   9.381 -27.192  1.00  1.40           C  
ATOM    476  CD1 TYR A  32      11.827  10.315 -27.799  1.00  1.40           C  
ATOM    477  CD2 TYR A  32      11.535   8.248 -26.601  1.00  1.40           C  
ATOM    478  CE1 TYR A  32      13.197  10.122 -27.797  1.00  1.40           C  
ATOM    479  CE2 TYR A  32      12.902   8.056 -26.608  1.00  1.40           C  
ATOM    480  CZ  TYR A  32      13.732   8.981 -27.200  1.00  1.40           C  
ATOM    481  OH  TYR A  32      15.095   8.778 -27.205  1.00  1.40           O  
ATOM    482  H   TYR A  32       9.016  10.551 -29.766  1.00  1.40           H  
ATOM    483  HA  TYR A  32       8.958   7.893 -28.353  1.00  1.40           H  
ATOM    484 1HB  TYR A  32       9.308  10.671 -27.172  1.00  1.40           H  
ATOM    485 2HB  TYR A  32       9.109   9.199 -26.234  1.00  1.40           H  
ATOM    486  HD1 TYR A  32      11.403  11.204 -28.268  1.00  1.40           H  
ATOM    487  HD2 TYR A  32      10.880   7.513 -26.130  1.00  1.40           H  
ATOM    488  HE1 TYR A  32      13.854  10.855 -28.267  1.00  1.40           H  
ATOM    489  HE2 TYR A  32      13.330   7.173 -26.146  1.00  1.40           H  
ATOM    490  HH  TYR A  32      15.538   9.544 -27.583  1.00  1.40           H  
ATOM    491  N   THR A  33       6.584   7.942 -27.768  1.00  1.29           N  
ATOM    492  CA  THR A  33       5.161   7.924 -27.438  1.00  1.29           C  
ATOM    493  C   THR A  33       4.985   8.133 -25.946  1.00  1.29           C  
ATOM    494  O   THR A  33       5.653   7.477 -25.145  1.00  1.29           O  
ATOM    495  CB  THR A  33       4.484   6.625 -27.931  1.00  1.29           C  
ATOM    496  OG1 THR A  33       4.524   6.589 -29.363  1.00  1.29           O  
ATOM    497  CG2 THR A  33       3.073   6.488 -27.452  1.00  1.29           C  
ATOM    498  H   THR A  33       7.099   7.054 -27.808  1.00  1.29           H  
ATOM    499  HA  THR A  33       4.675   8.754 -27.953  1.00  1.29           H  
ATOM    500  HB  THR A  33       5.058   5.775 -27.557  1.00  1.29           H  
ATOM    501  HG1 THR A  33       3.772   7.066 -29.763  1.00  1.29           H  
ATOM    502 1HG2 THR A  33       2.656   5.551 -27.826  1.00  1.29           H  
ATOM    503 2HG2 THR A  33       3.062   6.475 -26.391  1.00  1.29           H  
ATOM    504 3HG2 THR A  33       2.482   7.321 -27.814  1.00  1.29           H  
ATOM    505  N   TYR A  34       4.058   9.006 -25.566  1.00  1.16           N  
ATOM    506  CA  TYR A  34       3.820   9.301 -24.155  1.00  1.16           C  
ATOM    507  C   TYR A  34       3.622   8.006 -23.357  1.00  1.16           C  
ATOM    508  O   TYR A  34       4.213   7.814 -22.294  1.00  1.16           O  
ATOM    509  CB  TYR A  34       2.610  10.216 -24.016  1.00  1.16           C  
ATOM    510  CG  TYR A  34       2.347  10.614 -22.622  1.00  1.16           C  
ATOM    511  CD1 TYR A  34       3.097  11.625 -22.097  1.00  1.16           C  
ATOM    512  CD2 TYR A  34       1.374  10.003 -21.864  1.00  1.16           C  
ATOM    513  CE1 TYR A  34       2.893  12.026 -20.833  1.00  1.16           C  
ATOM    514  CE2 TYR A  34       1.174  10.422 -20.572  1.00  1.16           C  
ATOM    515  CZ  TYR A  34       1.939  11.430 -20.062  1.00  1.16           C  
ATOM    516  OH  TYR A  34       1.759  11.865 -18.789  1.00  1.16           O  
ATOM    517  H   TYR A  34       3.533   9.505 -26.273  1.00  1.16           H  
ATOM    518  HA  TYR A  34       4.696   9.813 -23.755  1.00  1.16           H  
ATOM    519 1HB  TYR A  34       2.764  11.124 -24.606  1.00  1.16           H  
ATOM    520 2HB  TYR A  34       1.720   9.719 -24.402  1.00  1.16           H  
ATOM    521  HD1 TYR A  34       3.863  12.115 -22.704  1.00  1.16           H  
ATOM    522  HD2 TYR A  34       0.769   9.200 -22.286  1.00  1.16           H  
ATOM    523  HE1 TYR A  34       3.484  12.826 -20.437  1.00  1.16           H  
ATOM    524  HE2 TYR A  34       0.406   9.951 -19.960  1.00  1.16           H  
ATOM    525  HH  TYR A  34       2.487  12.495 -18.567  1.00  1.16           H  
ATOM    526  N   GLY A  35       2.799   7.111 -23.887  1.00  1.06           N  
ATOM    527  CA  GLY A  35       2.558   5.824 -23.253  1.00  1.06           C  
ATOM    528  C   GLY A  35       3.844   4.998 -23.055  1.00  1.06           C  
ATOM    529  O   GLY A  35       3.926   4.215 -22.110  1.00  1.06           O  
ATOM    530  H   GLY A  35       2.333   7.329 -24.755  1.00  1.06           H  
ATOM    531 1HA  GLY A  35       2.075   5.984 -22.288  1.00  1.06           H  
ATOM    532 2HA  GLY A  35       1.856   5.255 -23.863  1.00  1.06           H  
ATOM    533  N   SER A  36       4.854   5.144 -23.935  1.00  0.98           N  
ATOM    534  CA  SER A  36       6.067   4.345 -23.782  1.00  0.98           C  
ATOM    535  C   SER A  36       6.909   4.948 -22.680  1.00  0.98           C  
ATOM    536  O   SER A  36       7.626   4.246 -21.961  1.00  0.98           O  
ATOM    537  CB  SER A  36       6.882   4.341 -25.066  1.00  0.98           C  
ATOM    538  OG  SER A  36       7.478   5.588 -25.306  1.00  0.98           O  
ATOM    539  H   SER A  36       4.808   5.834 -24.672  1.00  0.98           H  
ATOM    540  HA  SER A  36       5.797   3.325 -23.512  1.00  0.98           H  
ATOM    541 1HB  SER A  36       7.636   3.579 -25.035  1.00  0.98           H  
ATOM    542 2HB  SER A  36       6.232   4.112 -25.892  1.00  0.98           H  
ATOM    543  HG  SER A  36       6.777   6.250 -25.179  1.00  0.98           H  
ATOM    544  N   MET A  37       6.759   6.258 -22.484  1.00  0.92           N  
ATOM    545  CA  MET A  37       7.487   6.912 -21.415  1.00  0.92           C  
ATOM    546  C   MET A  37       6.949   6.310 -20.118  1.00  0.92           C  
ATOM    547  O   MET A  37       7.706   5.954 -19.213  1.00  0.92           O  
ATOM    548  CB  MET A  37       7.293   8.429 -21.457  1.00  0.92           C  
ATOM    549  CG  MET A  37       7.896   9.159 -22.651  1.00  0.92           C  
ATOM    550  SD  MET A  37       7.558  10.942 -22.605  1.00  0.92           S  
ATOM    551  CE  MET A  37       8.177  11.464 -24.207  1.00  0.92           C  
ATOM    552  H   MET A  37       6.163   6.794 -23.118  1.00  0.92           H  
ATOM    553  HA  MET A  37       8.549   6.677 -21.493  1.00  0.92           H  
ATOM    554 1HB  MET A  37       6.247   8.670 -21.421  1.00  0.92           H  
ATOM    555 2HB  MET A  37       7.765   8.861 -20.583  1.00  0.92           H  
ATOM    556 1HG  MET A  37       8.960   9.021 -22.650  1.00  0.92           H  
ATOM    557 2HG  MET A  37       7.490   8.744 -23.577  1.00  0.92           H  
ATOM    558 1HE  MET A  37       8.039  12.540 -24.320  1.00  0.92           H  
ATOM    559 2HE  MET A  37       9.235  11.222 -24.284  1.00  0.92           H  
ATOM    560 3HE  MET A  37       7.626  10.943 -24.996  1.00  0.92           H  
ATOM    561  N   LEU A  38       5.624   6.160 -20.050  1.00  0.89           N  
ATOM    562  CA  LEU A  38       4.961   5.533 -18.909  1.00  0.89           C  
ATOM    563  C   LEU A  38       5.225   4.054 -18.721  1.00  0.89           C  
ATOM    564  O   LEU A  38       5.411   3.628 -17.586  1.00  0.89           O  
ATOM    565  CB  LEU A  38       3.486   5.812 -18.942  1.00  0.89           C  
ATOM    566  CG  LEU A  38       3.185   7.191 -18.574  1.00  0.89           C  
ATOM    567  CD1 LEU A  38       1.792   7.544 -18.849  1.00  0.89           C  
ATOM    568  CD2 LEU A  38       3.426   7.275 -17.075  1.00  0.89           C  
ATOM    569  H   LEU A  38       5.058   6.505 -20.831  1.00  0.89           H  
ATOM    570  HA  LEU A  38       5.333   6.025 -18.016  1.00  0.89           H  
ATOM    571 1HB  LEU A  38       3.101   5.618 -19.943  1.00  0.89           H  
ATOM    572 2HB  LEU A  38       2.991   5.157 -18.235  1.00  0.89           H  
ATOM    573  HG  LEU A  38       3.825   7.865 -19.130  1.00  0.89           H  
ATOM    574 1HD1 LEU A  38       1.619   8.560 -18.523  1.00  0.89           H  
ATOM    575 2HD1 LEU A  38       1.605   7.453 -19.918  1.00  0.89           H  
ATOM    576 3HD1 LEU A  38       1.136   6.877 -18.299  1.00  0.89           H  
ATOM    577 1HD2 LEU A  38       3.217   8.267 -16.706  1.00  0.89           H  
ATOM    578 2HD2 LEU A  38       2.767   6.574 -16.566  1.00  0.89           H  
ATOM    579 3HD2 LEU A  38       4.454   7.019 -16.844  1.00  0.89           H  
ATOM    580  N   ILE A  39       5.321   3.266 -19.793  1.00  0.87           N  
ATOM    581  CA  ILE A  39       5.637   1.861 -19.543  1.00  0.87           C  
ATOM    582  C   ILE A  39       7.008   1.847 -18.888  1.00  0.87           C  
ATOM    583  O   ILE A  39       7.206   1.185 -17.863  1.00  0.87           O  
ATOM    584  CB  ILE A  39       5.725   1.033 -20.845  1.00  0.87           C  
ATOM    585  CG1 ILE A  39       4.360   0.860 -21.489  1.00  0.87           C  
ATOM    586  CG2 ILE A  39       6.359  -0.314 -20.563  1.00  0.87           C  
ATOM    587  CD1 ILE A  39       4.452   0.290 -22.897  1.00  0.87           C  
ATOM    588  H   ILE A  39       5.120   3.620 -20.724  1.00  0.87           H  
ATOM    589  HA  ILE A  39       4.911   1.425 -18.875  1.00  0.87           H  
ATOM    590  HB  ILE A  39       6.325   1.566 -21.551  1.00  0.87           H  
ATOM    591 1HG1 ILE A  39       3.746   0.204 -20.884  1.00  0.87           H  
ATOM    592 2HG1 ILE A  39       3.876   1.833 -21.540  1.00  0.87           H  
ATOM    593 1HG2 ILE A  39       6.441  -0.862 -21.481  1.00  0.87           H  
ATOM    594 2HG2 ILE A  39       7.334  -0.156 -20.151  1.00  0.87           H  
ATOM    595 3HG2 ILE A  39       5.763  -0.872 -19.866  1.00  0.87           H  
ATOM    596 1HD1 ILE A  39       3.452   0.202 -23.323  1.00  0.87           H  
ATOM    597 2HD1 ILE A  39       5.053   0.950 -23.514  1.00  0.87           H  
ATOM    598 3HD1 ILE A  39       4.913  -0.686 -22.857  1.00  0.87           H  
ATOM    599  N   ALA A  40       7.945   2.612 -19.444  1.00  0.86           N  
ATOM    600  CA  ALA A  40       9.277   2.695 -18.877  1.00  0.86           C  
ATOM    601  C   ALA A  40       9.259   3.254 -17.457  1.00  0.86           C  
ATOM    602  O   ALA A  40       9.978   2.764 -16.585  1.00  0.86           O  
ATOM    603  CB  ALA A  40      10.151   3.528 -19.780  1.00  0.86           C  
ATOM    604  H   ALA A  40       7.728   3.150 -20.282  1.00  0.86           H  
ATOM    605  HA  ALA A  40       9.667   1.699 -18.819  1.00  0.86           H  
ATOM    606 1HB  ALA A  40      11.141   3.553 -19.380  1.00  0.86           H  
ATOM    607 2HB  ALA A  40      10.171   3.090 -20.766  1.00  0.86           H  
ATOM    608 3HB  ALA A  40       9.750   4.527 -19.846  1.00  0.86           H  
ATOM    609  N   GLY A  41       8.395   4.236 -17.197  1.00  0.87           N  
ATOM    610  CA  GLY A  41       8.256   4.834 -15.872  1.00  0.87           C  
ATOM    611  C   GLY A  41       7.880   3.754 -14.860  1.00  0.87           C  
ATOM    612  O   GLY A  41       8.551   3.572 -13.839  1.00  0.87           O  
ATOM    613  H   GLY A  41       7.840   4.614 -17.954  1.00  0.87           H  
ATOM    614 1HA  GLY A  41       9.187   5.319 -15.582  1.00  0.87           H  
ATOM    615 2HA  GLY A  41       7.482   5.604 -15.902  1.00  0.87           H  
ATOM    616  N   VAL A  42       6.813   3.018 -15.164  1.00  0.90           N  
ATOM    617  CA  VAL A  42       6.311   1.967 -14.297  1.00  0.90           C  
ATOM    618  C   VAL A  42       7.380   0.908 -14.068  1.00  0.90           C  
ATOM    619  O   VAL A  42       7.636   0.509 -12.933  1.00  0.90           O  
ATOM    620  CB  VAL A  42       5.050   1.329 -14.923  1.00  0.90           C  
ATOM    621  CG1 VAL A  42       4.641   0.070 -14.160  1.00  0.90           C  
ATOM    622  CG2 VAL A  42       3.897   2.353 -14.904  1.00  0.90           C  
ATOM    623  H   VAL A  42       6.323   3.212 -16.042  1.00  0.90           H  
ATOM    624  HA  VAL A  42       6.056   2.411 -13.331  1.00  0.90           H  
ATOM    625  HB  VAL A  42       5.271   1.042 -15.957  1.00  0.90           H  
ATOM    626 1HG1 VAL A  42       3.758  -0.363 -14.630  1.00  0.90           H  
ATOM    627 2HG1 VAL A  42       5.459  -0.649 -14.191  1.00  0.90           H  
ATOM    628 3HG1 VAL A  42       4.419   0.324 -13.126  1.00  0.90           H  
ATOM    629 1HG2 VAL A  42       3.021   1.901 -15.363  1.00  0.90           H  
ATOM    630 2HG2 VAL A  42       3.673   2.629 -13.877  1.00  0.90           H  
ATOM    631 3HG2 VAL A  42       4.180   3.242 -15.463  1.00  0.90           H  
ATOM    632  N   LEU A  43       8.045   0.494 -15.130  1.00  0.95           N  
ATOM    633  CA  LEU A  43       9.088  -0.501 -14.996  1.00  0.95           C  
ATOM    634  C   LEU A  43      10.246  -0.021 -14.117  1.00  0.95           C  
ATOM    635  O   LEU A  43      10.743  -0.790 -13.286  1.00  0.95           O  
ATOM    636  CB  LEU A  43       9.586  -0.839 -16.368  1.00  0.95           C  
ATOM    637  CG  LEU A  43       8.709  -1.595 -17.222  1.00  0.95           C  
ATOM    638  CD1 LEU A  43       9.259  -1.500 -18.554  1.00  0.95           C  
ATOM    639  CD2 LEU A  43       8.680  -3.027 -16.756  1.00  0.95           C  
ATOM    640  H   LEU A  43       7.811   0.859 -16.055  1.00  0.95           H  
ATOM    641  HA  LEU A  43       8.660  -1.386 -14.548  1.00  0.95           H  
ATOM    642 1HB  LEU A  43       9.776   0.094 -16.886  1.00  0.95           H  
ATOM    643 2HB  LEU A  43      10.501  -1.405 -16.272  1.00  0.95           H  
ATOM    644  HG  LEU A  43       7.714  -1.184 -17.218  1.00  0.95           H  
ATOM    645 1HD1 LEU A  43       8.656  -2.064 -19.252  1.00  0.95           H  
ATOM    646 2HD1 LEU A  43       9.269  -0.477 -18.829  1.00  0.95           H  
ATOM    647 3HD1 LEU A  43      10.256  -1.856 -18.529  1.00  0.95           H  
ATOM    648 1HD2 LEU A  43       8.045  -3.607 -17.417  1.00  0.95           H  
ATOM    649 2HD2 LEU A  43       9.690  -3.434 -16.770  1.00  0.95           H  
ATOM    650 3HD2 LEU A  43       8.284  -3.073 -15.744  1.00  0.95           H  
ATOM    651  N   ARG A  44      10.645   1.256 -14.242  1.00  1.00           N  
ATOM    652  CA  ARG A  44      11.711   1.773 -13.386  1.00  1.00           C  
ATOM    653  C   ARG A  44      11.267   1.733 -11.924  1.00  1.00           C  
ATOM    654  O   ARG A  44      12.038   1.355 -11.039  1.00  1.00           O  
ATOM    655  CB  ARG A  44      12.078   3.221 -13.719  1.00  1.00           C  
ATOM    656  CG  ARG A  44      12.840   3.501 -15.033  1.00  1.00           C  
ATOM    657  CD  ARG A  44      14.281   3.088 -14.951  1.00  1.00           C  
ATOM    658  NE  ARG A  44      15.079   3.538 -16.118  1.00  1.00           N  
ATOM    659  CZ  ARG A  44      15.763   4.688 -16.183  1.00  1.00           C  
ATOM    660  NH1 ARG A  44      15.784   5.534 -15.171  1.00  1.00           N  
ATOM    661  NH2 ARG A  44      16.420   4.943 -17.289  1.00  1.00           N  
ATOM    662  H   ARG A  44      10.227   1.861 -14.947  1.00  1.00           H  
ATOM    663  HA  ARG A  44      12.593   1.146 -13.509  1.00  1.00           H  
ATOM    664 1HB  ARG A  44      11.159   3.808 -13.764  1.00  1.00           H  
ATOM    665 2HB  ARG A  44      12.674   3.631 -12.903  1.00  1.00           H  
ATOM    666 1HG  ARG A  44      12.371   2.934 -15.826  1.00  1.00           H  
ATOM    667 2HG  ARG A  44      12.787   4.552 -15.262  1.00  1.00           H  
ATOM    668 1HD  ARG A  44      14.732   3.501 -14.052  1.00  1.00           H  
ATOM    669 2HD  ARG A  44      14.329   1.999 -14.907  1.00  1.00           H  
ATOM    670  HE  ARG A  44      15.123   2.958 -16.964  1.00  1.00           H  
ATOM    671 1HH1 ARG A  44      15.276   5.325 -14.323  1.00  1.00           H  
ATOM    672 2HH1 ARG A  44      16.310   6.393 -15.243  1.00  1.00           H  
ATOM    673 1HH2 ARG A  44      16.370   4.244 -18.046  1.00  1.00           H  
ATOM    674 2HH2 ARG A  44      16.954   5.794 -17.390  1.00  1.00           H  
ATOM    675  N   ASP A  45      10.007   2.077 -11.660  1.00  1.05           N  
ATOM    676  CA  ASP A  45       9.499   2.082 -10.291  1.00  1.05           C  
ATOM    677  C   ASP A  45       9.421   0.682  -9.686  1.00  1.05           C  
ATOM    678  O   ASP A  45       9.539   0.510  -8.472  1.00  1.05           O  
ATOM    679  CB  ASP A  45       8.164   2.782 -10.215  1.00  1.05           C  
ATOM    680  CG  ASP A  45       8.328   4.250 -10.419  1.00  1.05           C  
ATOM    681  OD1 ASP A  45       9.435   4.728 -10.439  1.00  1.05           O  
ATOM    682  OD2 ASP A  45       7.343   4.920 -10.436  1.00  1.05           O  
ATOM    683  H   ASP A  45       9.399   2.384 -12.425  1.00  1.05           H  
ATOM    684  HA  ASP A  45      10.194   2.660  -9.684  1.00  1.05           H  
ATOM    685 1HB  ASP A  45       7.498   2.383 -10.985  1.00  1.05           H  
ATOM    686 2HB  ASP A  45       7.705   2.601  -9.246  1.00  1.05           H  
ATOM    687  N   LEU A  46       9.299  -0.324 -10.547  1.00  1.08           N  
ATOM    688  CA  LEU A  46       9.276  -1.720 -10.132  1.00  1.08           C  
ATOM    689  C   LEU A  46      10.705  -2.242  -9.882  1.00  1.08           C  
ATOM    690  O   LEU A  46      10.886  -3.394  -9.481  1.00  1.08           O  
ATOM    691  CB  LEU A  46       8.584  -2.571 -11.204  1.00  1.08           C  
ATOM    692  CG  LEU A  46       7.084  -2.320 -11.428  1.00  1.08           C  
ATOM    693  CD1 LEU A  46       6.623  -3.093 -12.646  1.00  1.08           C  
ATOM    694  CD2 LEU A  46       6.325  -2.772 -10.217  1.00  1.08           C  
ATOM    695  H   LEU A  46       9.160  -0.102 -11.534  1.00  1.08           H  
ATOM    696  HA  LEU A  46       8.715  -1.794  -9.203  1.00  1.08           H  
ATOM    697 1HB  LEU A  46       9.076  -2.380 -12.142  1.00  1.08           H  
ATOM    698 2HB  LEU A  46       8.714  -3.618 -10.947  1.00  1.08           H  
ATOM    699  HG  LEU A  46       6.903  -1.272 -11.588  1.00  1.08           H  
ATOM    700 1HD1 LEU A  46       5.562  -2.909 -12.799  1.00  1.08           H  
ATOM    701 2HD1 LEU A  46       7.168  -2.772 -13.521  1.00  1.08           H  
ATOM    702 3HD1 LEU A  46       6.796  -4.153 -12.477  1.00  1.08           H  
ATOM    703 1HD2 LEU A  46       5.259  -2.602 -10.368  1.00  1.08           H  
ATOM    704 2HD2 LEU A  46       6.506  -3.834 -10.064  1.00  1.08           H  
ATOM    705 3HD2 LEU A  46       6.662  -2.211  -9.345  1.00  1.08           H  
ATOM    706  N   GLY A  47      11.713  -1.380 -10.105  1.00  1.07           N  
ATOM    707  CA  GLY A  47      13.121  -1.699  -9.908  1.00  1.07           C  
ATOM    708  C   GLY A  47      13.841  -2.208 -11.151  1.00  1.07           C  
ATOM    709  O   GLY A  47      14.995  -2.640 -11.067  1.00  1.07           O  
ATOM    710  H   GLY A  47      11.514  -0.436 -10.426  1.00  1.07           H  
ATOM    711 1HA  GLY A  47      13.628  -0.803  -9.552  1.00  1.07           H  
ATOM    712 2HA  GLY A  47      13.207  -2.440  -9.114  1.00  1.07           H  
ATOM    713  N   TYR A  48      13.198  -2.165 -12.307  1.00  1.03           N  
ATOM    714  CA  TYR A  48      13.853  -2.682 -13.491  1.00  1.03           C  
ATOM    715  C   TYR A  48      14.806  -1.665 -14.082  1.00  1.03           C  
ATOM    716  O   TYR A  48      14.583  -0.456 -13.992  1.00  1.03           O  
ATOM    717  CB  TYR A  48      12.821  -3.123 -14.529  1.00  1.03           C  
ATOM    718  CG  TYR A  48      12.038  -4.289 -14.020  1.00  1.03           C  
ATOM    719  CD1 TYR A  48      10.704  -4.169 -13.727  1.00  1.03           C  
ATOM    720  CD2 TYR A  48      12.687  -5.455 -13.779  1.00  1.03           C  
ATOM    721  CE1 TYR A  48      10.019  -5.239 -13.200  1.00  1.03           C  
ATOM    722  CE2 TYR A  48      12.018  -6.540 -13.249  1.00  1.03           C  
ATOM    723  CZ  TYR A  48      10.686  -6.431 -12.960  1.00  1.03           C  
ATOM    724  OH  TYR A  48      10.008  -7.497 -12.428  1.00  1.03           O  
ATOM    725  H   TYR A  48      12.262  -1.766 -12.385  1.00  1.03           H  
ATOM    726  HA  TYR A  48      14.440  -3.556 -13.209  1.00  1.03           H  
ATOM    727 1HB  TYR A  48      12.141  -2.311 -14.753  1.00  1.03           H  
ATOM    728 2HB  TYR A  48      13.320  -3.408 -15.457  1.00  1.03           H  
ATOM    729  HD1 TYR A  48      10.194  -3.232 -13.910  1.00  1.03           H  
ATOM    730  HD2 TYR A  48      13.735  -5.506 -14.006  1.00  1.03           H  
ATOM    731  HE1 TYR A  48       8.960  -5.148 -12.971  1.00  1.03           H  
ATOM    732  HE2 TYR A  48      12.549  -7.479 -13.055  1.00  1.03           H  
ATOM    733  HH  TYR A  48      10.624  -8.216 -12.247  1.00  1.03           H  
ATOM    734  N   SER A  49      15.868  -2.152 -14.707  1.00  0.98           N  
ATOM    735  CA  SER A  49      16.769  -1.273 -15.436  1.00  0.98           C  
ATOM    736  C   SER A  49      16.124  -1.071 -16.786  1.00  0.98           C  
ATOM    737  O   SER A  49      15.962  -2.042 -17.528  1.00  0.98           O  
ATOM    738  CB  SER A  49      18.140  -1.906 -15.581  1.00  0.98           C  
ATOM    739  OG  SER A  49      18.978  -1.121 -16.384  1.00  0.98           O  
ATOM    740  H   SER A  49      16.021  -3.154 -14.720  1.00  0.98           H  
ATOM    741  HA  SER A  49      16.850  -0.312 -14.923  1.00  0.98           H  
ATOM    742 1HB  SER A  49      18.589  -2.033 -14.597  1.00  0.98           H  
ATOM    743 2HB  SER A  49      18.038  -2.897 -16.022  1.00  0.98           H  
ATOM    744  HG  SER A  49      19.003  -0.253 -15.974  1.00  0.98           H  
ATOM    745  N   VAL A  50      15.695   0.158 -17.080  1.00  0.92           N  
ATOM    746  CA  VAL A  50      14.928   0.356 -18.300  1.00  0.92           C  
ATOM    747  C   VAL A  50      15.491   1.378 -19.269  1.00  0.92           C  
ATOM    748  O   VAL A  50      15.771   2.522 -18.884  1.00  0.92           O  
ATOM    749  CB  VAL A  50      13.508   0.805 -17.978  1.00  0.92           C  
ATOM    750  CG1 VAL A  50      12.725   0.949 -19.246  1.00  0.92           C  
ATOM    751  CG2 VAL A  50      12.883  -0.125 -17.056  1.00  0.92           C  
ATOM    752  H   VAL A  50      15.871   0.916 -16.442  1.00  0.92           H  
ATOM    753  HA  VAL A  50      14.868  -0.589 -18.791  1.00  0.92           H  
ATOM    754  HB  VAL A  50      13.539   1.776 -17.528  1.00  0.92           H  
ATOM    755 1HG1 VAL A  50      11.762   1.269 -18.997  1.00  0.92           H  
ATOM    756 2HG1 VAL A  50      13.179   1.675 -19.911  1.00  0.92           H  
ATOM    757 3HG1 VAL A  50      12.675  -0.021 -19.743  1.00  0.92           H  
ATOM    758 1HG2 VAL A  50      11.931   0.251 -16.854  1.00  0.92           H  
ATOM    759 2HG2 VAL A  50      12.823  -1.096 -17.488  1.00  0.92           H  
ATOM    760 3HG2 VAL A  50      13.443  -0.174 -16.149  1.00  0.92           H  
ATOM    761  N   GLU A  51      15.605   0.954 -20.526  1.00  0.90           N  
ATOM    762  CA  GLU A  51      16.032   1.797 -21.638  1.00  0.90           C  
ATOM    763  C   GLU A  51      14.796   2.253 -22.422  1.00  0.90           C  
ATOM    764  O   GLU A  51      13.888   1.456 -22.642  1.00  0.90           O  
ATOM    765  CB  GLU A  51      16.982   1.039 -22.554  1.00  0.90           C  
ATOM    766  CG  GLU A  51      17.535   1.847 -23.692  1.00  0.90           C  
ATOM    767  CD  GLU A  51      18.439   1.074 -24.609  1.00  0.90           C  
ATOM    768  OE1 GLU A  51      18.674  -0.102 -24.414  1.00  0.90           O  
ATOM    769  OE2 GLU A  51      18.859   1.660 -25.568  1.00  0.90           O  
ATOM    770  H   GLU A  51      15.349  -0.021 -20.704  1.00  0.90           H  
ATOM    771  HA  GLU A  51      16.538   2.679 -21.244  1.00  0.90           H  
ATOM    772 1HB  GLU A  51      17.812   0.629 -21.977  1.00  0.90           H  
ATOM    773 2HB  GLU A  51      16.449   0.234 -22.980  1.00  0.90           H  
ATOM    774 1HG  GLU A  51      16.707   2.236 -24.285  1.00  0.90           H  
ATOM    775 2HG  GLU A  51      18.079   2.695 -23.284  1.00  0.90           H  
ATOM    776  N   LEU A  52      14.738   3.527 -22.806  1.00  0.92           N  
ATOM    777  CA  LEU A  52      13.608   4.071 -23.576  1.00  0.92           C  
ATOM    778  C   LEU A  52      14.067   4.570 -24.957  1.00  0.92           C  
ATOM    779  O   LEU A  52      14.992   5.382 -25.035  1.00  0.92           O  
ATOM    780  CB  LEU A  52      12.970   5.199 -22.759  1.00  0.92           C  
ATOM    781  CG  LEU A  52      11.823   5.955 -23.375  1.00  0.92           C  
ATOM    782  CD1 LEU A  52      10.612   5.034 -23.538  1.00  0.92           C  
ATOM    783  CD2 LEU A  52      11.501   7.136 -22.484  1.00  0.92           C  
ATOM    784  H   LEU A  52      15.512   4.135 -22.580  1.00  0.92           H  
ATOM    785  HA  LEU A  52      12.875   3.283 -23.722  1.00  0.92           H  
ATOM    786 1HB  LEU A  52      12.581   4.750 -21.861  1.00  0.92           H  
ATOM    787 2HB  LEU A  52      13.738   5.922 -22.484  1.00  0.92           H  
ATOM    788  HG  LEU A  52      12.109   6.305 -24.356  1.00  0.92           H  
ATOM    789 1HD1 LEU A  52       9.791   5.591 -23.988  1.00  0.92           H  
ATOM    790 2HD1 LEU A  52      10.870   4.192 -24.180  1.00  0.92           H  
ATOM    791 3HD1 LEU A  52      10.301   4.664 -22.567  1.00  0.92           H  
ATOM    792 1HD2 LEU A  52      10.692   7.692 -22.919  1.00  0.92           H  
ATOM    793 2HD2 LEU A  52      11.208   6.786 -21.498  1.00  0.92           H  
ATOM    794 3HD2 LEU A  52      12.370   7.777 -22.389  1.00  0.92           H  
ATOM    795  N   ARG A  53      13.428   4.090 -26.042  1.00  0.99           N  
ATOM    796  CA  ARG A  53      13.881   4.479 -27.394  1.00  0.99           C  
ATOM    797  C   ARG A  53      12.817   5.079 -28.330  1.00  0.99           C  
ATOM    798  O   ARG A  53      11.626   4.768 -28.239  1.00  0.99           O  
ATOM    799  CB  ARG A  53      14.457   3.287 -28.126  1.00  0.99           C  
ATOM    800  CG  ARG A  53      15.631   2.614 -27.468  1.00  0.99           C  
ATOM    801  CD  ARG A  53      16.148   1.547 -28.330  1.00  0.99           C  
ATOM    802  NE  ARG A  53      17.118   0.744 -27.669  1.00  0.99           N  
ATOM    803  CZ  ARG A  53      17.502  -0.450 -28.109  1.00  0.99           C  
ATOM    804  NH1 ARG A  53      16.979  -0.910 -29.216  1.00  0.99           N  
ATOM    805  NH2 ARG A  53      18.396  -1.142 -27.422  1.00  0.99           N  
ATOM    806  H   ARG A  53      12.675   3.411 -25.908  1.00  0.99           H  
ATOM    807  HA  ARG A  53      14.675   5.220 -27.281  1.00  0.99           H  
ATOM    808 1HB  ARG A  53      13.679   2.547 -28.265  1.00  0.99           H  
ATOM    809 2HB  ARG A  53      14.778   3.595 -29.121  1.00  0.99           H  
ATOM    810 1HG  ARG A  53      16.428   3.337 -27.281  1.00  0.99           H  
ATOM    811 2HG  ARG A  53      15.317   2.163 -26.522  1.00  0.99           H  
ATOM    812 1HD  ARG A  53      15.354   0.913 -28.665  1.00  0.99           H  
ATOM    813 2HD  ARG A  53      16.623   1.999 -29.200  1.00  0.99           H  
ATOM    814  HE  ARG A  53      17.573   1.106 -26.825  1.00  0.99           H  
ATOM    815 1HH1 ARG A  53      16.306  -0.359 -29.734  1.00  0.99           H  
ATOM    816 2HH1 ARG A  53      17.246  -1.818 -29.585  1.00  0.99           H  
ATOM    817 1HH2 ARG A  53      18.756  -0.746 -26.533  1.00  0.99           H  
ATOM    818 2HH2 ARG A  53      18.711  -2.035 -27.748  1.00  0.99           H  
ATOM    819  N   LYS A  54      13.310   5.875 -29.301  1.00  1.11           N  
ATOM    820  CA  LYS A  54      12.515   6.554 -30.341  1.00  1.11           C  
ATOM    821  C   LYS A  54      12.360   5.767 -31.641  1.00  1.11           C  
ATOM    822  O   LYS A  54      12.037   6.317 -32.705  1.00  1.11           O  
ATOM    823  CB  LYS A  54      13.111   7.903 -30.719  1.00  1.11           C  
ATOM    824  CG  LYS A  54      14.443   7.845 -31.436  1.00  1.11           C  
ATOM    825  CD  LYS A  54      14.917   9.255 -31.805  1.00  1.11           C  
ATOM    826  CE  LYS A  54      16.257   9.228 -32.546  1.00  1.11           C  
ATOM    827  NZ  LYS A  54      16.686  10.596 -32.967  1.00  1.11           N  
ATOM    828  H   LYS A  54      14.303   6.056 -29.292  1.00  1.11           H  
ATOM    829  HA  LYS A  54      11.535   6.705 -29.925  1.00  1.11           H  
ATOM    830 1HB  LYS A  54      12.425   8.425 -31.361  1.00  1.11           H  
ATOM    831 2HB  LYS A  54      13.239   8.485 -29.860  1.00  1.11           H  
ATOM    832 1HG  LYS A  54      15.184   7.378 -30.787  1.00  1.11           H  
ATOM    833 2HG  LYS A  54      14.344   7.247 -32.342  1.00  1.11           H  
ATOM    834 1HD  LYS A  54      14.172   9.746 -32.436  1.00  1.11           H  
ATOM    835 2HD  LYS A  54      15.038   9.852 -30.896  1.00  1.11           H  
ATOM    836 1HE  LYS A  54      17.014   8.813 -31.883  1.00  1.11           H  
ATOM    837 2HE  LYS A  54      16.171   8.596 -33.428  1.00  1.11           H  
ATOM    838 1HZ  LYS A  54      17.569  10.553 -33.440  1.00  1.11           H  
ATOM    839 2HZ  LYS A  54      15.993  10.994 -33.582  1.00  1.11           H  
ATOM    840 3HZ  LYS A  54      16.770  11.205 -32.150  1.00  1.11           H  
ATOM    841  N   GLY A  55      12.642   4.490 -31.556  1.00  1.26           N  
ATOM    842  CA  GLY A  55      12.535   3.568 -32.666  1.00  1.26           C  
ATOM    843  C   GLY A  55      12.609   2.183 -32.078  1.00  1.26           C  
ATOM    844  O   GLY A  55      12.720   2.038 -30.857  1.00  1.26           O  
ATOM    845  H   GLY A  55      12.905   4.131 -30.655  1.00  1.26           H  
ATOM    846 1HA  GLY A  55      11.585   3.709 -33.185  1.00  1.26           H  
ATOM    847 2HA  GLY A  55      13.345   3.726 -33.374  1.00  1.26           H  
ATOM    848  N   LEU A  56      12.555   1.164 -32.919  1.00  1.40           N  
ATOM    849  CA  LEU A  56      12.542  -0.169 -32.356  1.00  1.40           C  
ATOM    850  C   LEU A  56      13.873  -0.903 -32.498  1.00  1.40           C  
ATOM    851  O   LEU A  56      14.460  -1.357 -31.515  1.00  1.40           O  
ATOM    852  CB  LEU A  56      11.496  -1.004 -33.058  1.00  1.40           C  
ATOM    853  CG  LEU A  56      10.092  -0.493 -33.066  1.00  1.40           C  
ATOM    854  CD1 LEU A  56       9.319  -1.444 -33.736  1.00  1.40           C  
ATOM    855  CD2 LEU A  56       9.573  -0.247 -31.749  1.00  1.40           C  
ATOM    856  H   LEU A  56      12.496   1.319 -33.915  1.00  1.40           H  
ATOM    857  HA  LEU A  56      12.289  -0.086 -31.311  1.00  1.40           H  
ATOM    858 1HB  LEU A  56      11.778  -1.058 -34.073  1.00  1.40           H  
ATOM    859 2HB  LEU A  56      11.505  -2.014 -32.639  1.00  1.40           H  
ATOM    860  HG  LEU A  56      10.065   0.429 -33.644  1.00  1.40           H  
ATOM    861 1HD1 LEU A  56       8.284  -1.105 -33.812  1.00  1.40           H  
ATOM    862 2HD1 LEU A  56       9.742  -1.603 -34.711  1.00  1.40           H  
ATOM    863 3HD1 LEU A  56       9.372  -2.342 -33.164  1.00  1.40           H  
ATOM    864 1HD2 LEU A  56       8.551   0.102 -31.824  1.00  1.40           H  
ATOM    865 2HD2 LEU A  56       9.599  -1.156 -31.159  1.00  1.40           H  
ATOM    866 3HD2 LEU A  56      10.178   0.514 -31.312  1.00  1.40           H  
ATOM    867  N   ASP A  57      14.346  -0.998 -33.741  1.00  1.49           N  
ATOM    868  CA  ASP A  57      15.535  -1.765 -34.110  1.00  1.49           C  
ATOM    869  C   ASP A  57      15.489  -3.137 -33.426  1.00  1.49           C  
ATOM    870  O   ASP A  57      14.438  -3.776 -33.420  1.00  1.49           O  
ATOM    871  CB  ASP A  57      16.794  -0.975 -33.735  1.00  1.49           C  
ATOM    872  CG  ASP A  57      16.871   0.368 -34.496  1.00  1.49           C  
ATOM    873  OD1 ASP A  57      16.508   0.397 -35.652  1.00  1.49           O  
ATOM    874  OD2 ASP A  57      17.259   1.347 -33.902  1.00  1.49           O  
ATOM    875  H   ASP A  57      13.826  -0.556 -34.482  1.00  1.49           H  
ATOM    876  HA  ASP A  57      15.537  -1.922 -35.187  1.00  1.49           H  
ATOM    877 1HB  ASP A  57      16.815  -0.790 -32.657  1.00  1.49           H  
ATOM    878 2HB  ASP A  57      17.682  -1.549 -33.993  1.00  1.49           H  
ATOM    879  N   GLY A  58      16.587  -3.589 -32.825  1.00  1.48           N  
ATOM    880  CA  GLY A  58      16.524  -4.823 -32.049  1.00  1.48           C  
ATOM    881  C   GLY A  58      16.889  -4.500 -30.610  1.00  1.48           C  
ATOM    882  O   GLY A  58      17.179  -3.348 -30.296  1.00  1.48           O  
ATOM    883  H   GLY A  58      17.449  -3.068 -32.866  1.00  1.48           H  
ATOM    884 1HA  GLY A  58      15.523  -5.248 -32.101  1.00  1.48           H  
ATOM    885 2HA  GLY A  58      17.214  -5.557 -32.459  1.00  1.48           H  
ATOM    886  N   ALA A  59      16.945  -5.503 -29.744  1.00  1.38           N  
ATOM    887  CA  ALA A  59      17.317  -5.238 -28.359  1.00  1.38           C  
ATOM    888  C   ALA A  59      17.780  -6.500 -27.652  1.00  1.38           C  
ATOM    889  O   ALA A  59      17.021  -7.462 -27.505  1.00  1.38           O  
ATOM    890  CB  ALA A  59      16.135  -4.629 -27.599  1.00  1.38           C  
ATOM    891  H   ALA A  59      16.724  -6.437 -30.048  1.00  1.38           H  
ATOM    892  HA  ALA A  59      18.146  -4.531 -28.357  1.00  1.38           H  
ATOM    893 1HB  ALA A  59      16.433  -4.419 -26.578  1.00  1.38           H  
ATOM    894 2HB  ALA A  59      15.815  -3.702 -28.080  1.00  1.38           H  
ATOM    895 3HB  ALA A  59      15.328  -5.321 -27.599  1.00  1.38           H  
ATOM    896  N   GLY A  60      18.993  -6.441 -27.091  1.00  1.22           N  
ATOM    897  CA  GLY A  60      19.585  -7.540 -26.316  1.00  1.22           C  
ATOM    898  C   GLY A  60      19.116  -7.471 -24.866  1.00  1.22           C  
ATOM    899  O   GLY A  60      19.913  -7.397 -23.930  1.00  1.22           O  
ATOM    900  H   GLY A  60      19.545  -5.609 -27.236  1.00  1.22           H  
ATOM    901 1HA  GLY A  60      19.284  -8.490 -26.747  1.00  1.22           H  
ATOM    902 2HA  GLY A  60      20.672  -7.486 -26.364  1.00  1.22           H  
ATOM    903  N   ALA A  61      17.810  -7.431 -24.727  1.00  1.06           N  
ATOM    904  CA  ALA A  61      17.090  -7.269 -23.482  1.00  1.06           C  
ATOM    905  C   ALA A  61      16.557  -8.587 -23.009  1.00  1.06           C  
ATOM    906  O   ALA A  61      16.543  -9.561 -23.762  1.00  1.06           O  
ATOM    907  CB  ALA A  61      15.961  -6.309 -23.679  1.00  1.06           C  
ATOM    908  H   ALA A  61      17.279  -7.528 -25.590  1.00  1.06           H  
ATOM    909  HA  ALA A  61      17.776  -6.884 -22.733  1.00  1.06           H  
ATOM    910 1HB  ALA A  61      15.409  -6.157 -22.749  1.00  1.06           H  
ATOM    911 2HB  ALA A  61      16.368  -5.399 -24.028  1.00  1.06           H  
ATOM    912 3HB  ALA A  61      15.323  -6.726 -24.417  1.00  1.06           H  
ATOM    913  N   ASP A  62      16.088  -8.628 -21.774  1.00  0.92           N  
ATOM    914  CA  ASP A  62      15.445  -9.832 -21.313  1.00  0.92           C  
ATOM    915  C   ASP A  62      13.958  -9.698 -21.666  1.00  0.92           C  
ATOM    916  O   ASP A  62      13.324 -10.675 -22.083  1.00  0.92           O  
ATOM    917  CB  ASP A  62      15.631  -9.969 -19.818  1.00  0.92           C  
ATOM    918  CG  ASP A  62      17.097 -10.120 -19.356  1.00  0.92           C  
ATOM    919  OD1 ASP A  62      17.770 -10.999 -19.840  1.00  0.92           O  
ATOM    920  OD2 ASP A  62      17.514  -9.355 -18.479  1.00  0.92           O  
ATOM    921  H   ASP A  62      16.118  -7.820 -21.158  1.00  0.92           H  
ATOM    922  HA  ASP A  62      15.864 -10.700 -21.823  1.00  0.92           H  
ATOM    923 1HB  ASP A  62      15.254  -9.064 -19.396  1.00  0.92           H  
ATOM    924 2HB  ASP A  62      15.038 -10.804 -19.447  1.00  0.92           H  
ATOM    925  N   VAL A  63      13.427  -8.470 -21.517  1.00  0.82           N  
ATOM    926  CA  VAL A  63      12.025  -8.152 -21.829  1.00  0.82           C  
ATOM    927  C   VAL A  63      11.924  -6.872 -22.635  1.00  0.82           C  
ATOM    928  O   VAL A  63      12.611  -5.901 -22.322  1.00  0.82           O  
ATOM    929  CB  VAL A  63      11.166  -7.978 -20.563  1.00  0.82           C  
ATOM    930  CG1 VAL A  63       9.700  -7.679 -20.958  1.00  0.82           C  
ATOM    931  CG2 VAL A  63      11.271  -9.175 -19.757  1.00  0.82           C  
ATOM    932  H   VAL A  63      14.025  -7.733 -21.146  1.00  0.82           H  
ATOM    933  HA  VAL A  63      11.607  -8.957 -22.427  1.00  0.82           H  
ATOM    934  HB  VAL A  63      11.513  -7.151 -20.004  1.00  0.82           H  
ATOM    935 1HG1 VAL A  63       9.090  -7.571 -20.086  1.00  0.82           H  
ATOM    936 2HG1 VAL A  63       9.645  -6.764 -21.535  1.00  0.82           H  
ATOM    937 3HG1 VAL A  63       9.318  -8.492 -21.546  1.00  0.82           H  
ATOM    938 1HG2 VAL A  63      10.668  -9.084 -18.861  1.00  0.82           H  
ATOM    939 2HG2 VAL A  63      10.933  -9.976 -20.354  1.00  0.82           H  
ATOM    940 3HG2 VAL A  63      12.293  -9.345 -19.481  1.00  0.82           H  
ATOM    941  N   VAL A  64      11.127  -6.880 -23.686  1.00  0.77           N  
ATOM    942  CA  VAL A  64      10.929  -5.676 -24.464  1.00  0.77           C  
ATOM    943  C   VAL A  64       9.456  -5.333 -24.655  1.00  0.77           C  
ATOM    944  O   VAL A  64       8.657  -6.195 -25.026  1.00  0.77           O  
ATOM    945  CB  VAL A  64      11.605  -5.793 -25.826  1.00  0.77           C  
ATOM    946  CG1 VAL A  64      11.384  -4.530 -26.611  1.00  0.77           C  
ATOM    947  CG2 VAL A  64      13.042  -6.032 -25.613  1.00  0.77           C  
ATOM    948  H   VAL A  64      10.628  -7.723 -23.936  1.00  0.77           H  
ATOM    949  HA  VAL A  64      11.400  -4.868 -23.933  1.00  0.77           H  
ATOM    950  HB  VAL A  64      11.170  -6.621 -26.392  1.00  0.77           H  
ATOM    951 1HG1 VAL A  64      11.878  -4.624 -27.541  1.00  0.77           H  
ATOM    952 2HG1 VAL A  64      10.323  -4.357 -26.779  1.00  0.77           H  
ATOM    953 3HG1 VAL A  64      11.803  -3.689 -26.066  1.00  0.77           H  
ATOM    954 1HG2 VAL A  64      13.548  -6.098 -26.529  1.00  0.77           H  
ATOM    955 2HG2 VAL A  64      13.447  -5.227 -25.048  1.00  0.77           H  
ATOM    956 3HG2 VAL A  64      13.177  -6.955 -25.073  1.00  0.77           H  
ATOM    957  N   PHE A  65       9.117  -4.076 -24.398  1.00  0.78           N  
ATOM    958  CA  PHE A  65       7.760  -3.586 -24.584  1.00  0.78           C  
ATOM    959  C   PHE A  65       7.697  -2.648 -25.765  1.00  0.78           C  
ATOM    960  O   PHE A  65       8.556  -1.782 -25.900  1.00  0.78           O  
ATOM    961  CB  PHE A  65       7.298  -2.818 -23.355  1.00  0.78           C  
ATOM    962  CG  PHE A  65       7.076  -3.636 -22.143  1.00  0.78           C  
ATOM    963  CD1 PHE A  65       8.127  -3.989 -21.361  1.00  0.78           C  
ATOM    964  CD2 PHE A  65       5.802  -4.008 -21.749  1.00  0.78           C  
ATOM    965  CE1 PHE A  65       7.933  -4.729 -20.226  1.00  0.78           C  
ATOM    966  CE2 PHE A  65       5.611  -4.747 -20.604  1.00  0.78           C  
ATOM    967  CZ  PHE A  65       6.683  -5.115 -19.846  1.00  0.78           C  
ATOM    968  H   PHE A  65       9.855  -3.440 -24.094  1.00  0.78           H  
ATOM    969  HA  PHE A  65       7.105  -4.427 -24.758  1.00  0.78           H  
ATOM    970 1HB  PHE A  65       8.022  -2.058 -23.123  1.00  0.78           H  
ATOM    971 2HB  PHE A  65       6.370  -2.317 -23.597  1.00  0.78           H  
ATOM    972  HD1 PHE A  65       9.131  -3.681 -21.658  1.00  0.78           H  
ATOM    973  HD2 PHE A  65       4.948  -3.710 -22.359  1.00  0.78           H  
ATOM    974  HE1 PHE A  65       8.779  -5.006 -19.629  1.00  0.78           H  
ATOM    975  HE2 PHE A  65       4.608  -5.037 -20.299  1.00  0.78           H  
ATOM    976  HZ  PHE A  65       6.539  -5.701 -18.936  1.00  0.78           H  
ATOM    977  N   ILE A  66       6.681  -2.788 -26.593  1.00  0.86           N  
ATOM    978  CA  ILE A  66       6.471  -1.873 -27.701  1.00  0.86           C  
ATOM    979  C   ILE A  66       5.127  -1.186 -27.545  1.00  0.86           C  
ATOM    980  O   ILE A  66       4.100  -1.862 -27.436  1.00  0.86           O  
ATOM    981  CB  ILE A  66       6.543  -2.576 -29.071  1.00  0.86           C  
ATOM    982  CG1 ILE A  66       7.898  -3.306 -29.237  1.00  0.86           C  
ATOM    983  CG2 ILE A  66       6.341  -1.531 -30.176  1.00  0.86           C  
ATOM    984  CD1 ILE A  66       7.859  -4.791 -28.861  1.00  0.86           C  
ATOM    985  H   ILE A  66       6.036  -3.563 -26.446  1.00  0.86           H  
ATOM    986  HA  ILE A  66       7.248  -1.108 -27.679  1.00  0.86           H  
ATOM    987  HB  ILE A  66       5.774  -3.312 -29.135  1.00  0.86           H  
ATOM    988 1HG1 ILE A  66       8.220  -3.219 -30.274  1.00  0.86           H  
ATOM    989 2HG1 ILE A  66       8.628  -2.823 -28.606  1.00  0.86           H  
ATOM    990 1HG2 ILE A  66       6.379  -2.006 -31.149  1.00  0.86           H  
ATOM    991 2HG2 ILE A  66       5.372  -1.048 -30.052  1.00  0.86           H  
ATOM    992 3HG2 ILE A  66       7.126  -0.781 -30.104  1.00  0.86           H  
ATOM    993 1HD1 ILE A  66       8.849  -5.228 -28.999  1.00  0.86           H  
ATOM    994 2HD1 ILE A  66       7.560  -4.900 -27.814  1.00  0.86           H  
ATOM    995 3HD1 ILE A  66       7.142  -5.310 -29.495  1.00  0.86           H  
ATOM    996  N   SER A  67       5.136   0.137 -27.499  1.00  1.02           N  
ATOM    997  CA  SER A  67       3.899   0.900 -27.362  1.00  1.02           C  
ATOM    998  C   SER A  67       3.398   1.314 -28.723  1.00  1.02           C  
ATOM    999  O   SER A  67       4.061   2.085 -29.411  1.00  1.02           O  
ATOM   1000  CB  SER A  67       4.117   2.152 -26.560  1.00  1.02           C  
ATOM   1001  OG  SER A  67       2.947   2.919 -26.530  1.00  1.02           O  
ATOM   1002  H   SER A  67       6.038   0.614 -27.585  1.00  1.02           H  
ATOM   1003  HA  SER A  67       3.138   0.278 -26.887  1.00  1.02           H  
ATOM   1004 1HB  SER A  67       4.441   1.917 -25.555  1.00  1.02           H  
ATOM   1005 2HB  SER A  67       4.907   2.720 -27.042  1.00  1.02           H  
ATOM   1006  HG  SER A  67       2.487   2.732 -27.369  1.00  1.02           H  
ATOM   1007  N   LEU A  68       2.246   0.822 -29.126  1.00  1.28           N  
ATOM   1008  CA  LEU A  68       1.748   1.170 -30.438  1.00  1.28           C  
ATOM   1009  C   LEU A  68       0.785   2.343 -30.356  1.00  1.28           C  
ATOM   1010  O   LEU A  68       0.317   2.702 -29.275  1.00  1.28           O  
ATOM   1011  CB  LEU A  68       1.090  -0.040 -31.109  1.00  1.28           C  
ATOM   1012  CG  LEU A  68       2.002  -1.270 -31.323  1.00  1.28           C  
ATOM   1013  CD1 LEU A  68       1.198  -2.389 -31.927  1.00  1.28           C  
ATOM   1014  CD2 LEU A  68       3.140  -0.907 -32.231  1.00  1.28           C  
ATOM   1015  H   LEU A  68       1.705   0.179 -28.545  1.00  1.28           H  
ATOM   1016  HA  LEU A  68       2.589   1.471 -31.061  1.00  1.28           H  
ATOM   1017 1HB  LEU A  68       0.235  -0.357 -30.503  1.00  1.28           H  
ATOM   1018 2HB  LEU A  68       0.735   0.267 -32.082  1.00  1.28           H  
ATOM   1019  HG  LEU A  68       2.399  -1.593 -30.371  1.00  1.28           H  
ATOM   1020 1HD1 LEU A  68       1.834  -3.261 -32.082  1.00  1.28           H  
ATOM   1021 2HD1 LEU A  68       0.401  -2.641 -31.278  1.00  1.28           H  
ATOM   1022 3HD1 LEU A  68       0.796  -2.065 -32.855  1.00  1.28           H  
ATOM   1023 1HD2 LEU A  68       3.786  -1.775 -32.376  1.00  1.28           H  
ATOM   1024 2HD2 LEU A  68       2.752  -0.574 -33.194  1.00  1.28           H  
ATOM   1025 3HD2 LEU A  68       3.703  -0.107 -31.767  1.00  1.28           H  
ATOM   1026  N   GLN A  69       0.518   2.978 -31.482  1.00  1.63           N  
ATOM   1027  CA  GLN A  69      -0.512   4.012 -31.569  1.00  1.63           C  
ATOM   1028  C   GLN A  69      -1.424   3.639 -32.723  1.00  1.63           C  
ATOM   1029  O   GLN A  69      -0.970   2.932 -33.618  1.00  1.63           O  
ATOM   1030  CB  GLN A  69       0.070   5.426 -31.682  1.00  1.63           C  
ATOM   1031  CG  GLN A  69       0.813   5.860 -30.408  1.00  1.63           C  
ATOM   1032  CD  GLN A  69       1.319   7.293 -30.426  1.00  1.63           C  
ATOM   1033  OE1 GLN A  69       2.453   7.577 -30.825  1.00  1.63           O  
ATOM   1034  NE2 GLN A  69       0.473   8.213 -29.978  1.00  1.63           N  
ATOM   1035  H   GLN A  69       0.990   2.694 -32.326  1.00  1.63           H  
ATOM   1036  HA  GLN A  69      -1.114   3.991 -30.663  1.00  1.63           H  
ATOM   1037 1HB  GLN A  69       0.753   5.475 -32.528  1.00  1.63           H  
ATOM   1038 2HB  GLN A  69      -0.739   6.136 -31.872  1.00  1.63           H  
ATOM   1039 1HG  GLN A  69       0.139   5.744 -29.558  1.00  1.63           H  
ATOM   1040 2HG  GLN A  69       1.676   5.206 -30.277  1.00  1.63           H  
ATOM   1041 1HE2 GLN A  69       0.740   9.177 -29.959  1.00  1.63           H  
ATOM   1042 2HE2 GLN A  69      -0.435   7.941 -29.655  1.00  1.63           H  
ATOM   1043  N   SER A  70      -2.679   4.126 -32.699  1.00  2.03           N  
ATOM   1044  CA  SER A  70      -3.771   3.820 -33.655  1.00  2.03           C  
ATOM   1045  C   SER A  70      -4.485   2.422 -33.453  1.00  2.03           C  
ATOM   1046  O   SER A  70      -5.429   2.409 -32.665  1.00  2.03           O  
ATOM   1047  CB  SER A  70      -3.374   4.172 -35.086  1.00  2.03           C  
ATOM   1048  OG  SER A  70      -3.250   5.558 -35.226  1.00  2.03           O  
ATOM   1049  H   SER A  70      -2.913   4.733 -31.928  1.00  2.03           H  
ATOM   1050  HA  SER A  70      -4.553   4.551 -33.451  1.00  2.03           H  
ATOM   1051 1HB  SER A  70      -2.433   3.758 -35.358  1.00  2.03           H  
ATOM   1052 2HB  SER A  70      -4.124   3.792 -35.780  1.00  2.03           H  
ATOM   1053  HG  SER A  70      -4.143   5.890 -35.377  1.00  2.03           H  
ATOM   1054  N   THR A  71      -4.159   1.278 -34.115  1.00  2.41           N  
ATOM   1055  CA  THR A  71      -3.016   0.997 -34.972  1.00  2.41           C  
ATOM   1056  C   THR A  71      -3.400   0.842 -36.426  1.00  2.41           C  
ATOM   1057  O   THR A  71      -4.513   0.420 -36.747  1.00  2.41           O  
ATOM   1058  CB  THR A  71      -2.322  -0.291 -34.497  1.00  2.41           C  
ATOM   1059  OG1 THR A  71      -3.193  -1.419 -34.700  1.00  2.41           O  
ATOM   1060  CG2 THR A  71      -2.019  -0.209 -33.006  1.00  2.41           C  
ATOM   1061  H   THR A  71      -4.772   0.491 -33.941  1.00  2.41           H  
ATOM   1062  HA  THR A  71      -2.298   1.763 -34.915  1.00  2.41           H  
ATOM   1063  HB  THR A  71      -1.399  -0.421 -35.043  1.00  2.41           H  
ATOM   1064  HG1 THR A  71      -4.012  -1.295 -34.212  1.00  2.41           H  
ATOM   1065 1HG2 THR A  71      -1.530  -1.123 -32.680  1.00  2.41           H  
ATOM   1066 2HG2 THR A  71      -1.378   0.631 -32.810  1.00  2.41           H  
ATOM   1067 3HG2 THR A  71      -2.948  -0.089 -32.453  1.00  2.41           H  
ATOM   1068  N   ILE A  72      -2.447   1.170 -37.292  1.00  2.65           N  
ATOM   1069  CA  ILE A  72      -2.581   1.068 -38.736  1.00  2.65           C  
ATOM   1070  C   ILE A  72      -1.705  -0.059 -39.300  1.00  2.65           C  
ATOM   1071  O   ILE A  72      -2.259  -1.003 -39.852  1.00  2.65           O  
ATOM   1072  CB  ILE A  72      -2.281   2.411 -39.433  1.00  2.65           C  
ATOM   1073  CG1 ILE A  72      -3.120   3.460 -38.777  1.00  2.65           C  
ATOM   1074  CG2 ILE A  72      -2.579   2.336 -40.898  1.00  2.65           C  
ATOM   1075  CD1 ILE A  72      -4.577   3.210 -38.859  1.00  2.65           C  
ATOM   1076  H   ILE A  72      -1.582   1.515 -36.913  1.00  2.65           H  
ATOM   1077  HA  ILE A  72      -3.622   0.810 -38.961  1.00  2.65           H  
ATOM   1078  HB  ILE A  72      -1.262   2.683 -39.352  1.00  2.65           H  
ATOM   1079 1HG1 ILE A  72      -2.833   3.500 -37.750  1.00  2.65           H  
ATOM   1080 2HG1 ILE A  72      -2.915   4.432 -39.229  1.00  2.65           H  
ATOM   1081 1HG2 ILE A  72      -2.368   3.304 -41.337  1.00  2.65           H  
ATOM   1082 2HG2 ILE A  72      -1.955   1.577 -41.367  1.00  2.65           H  
ATOM   1083 3HG2 ILE A  72      -3.618   2.089 -41.049  1.00  2.65           H  
ATOM   1084 1HD1 ILE A  72      -5.096   3.994 -38.332  1.00  2.65           H  
ATOM   1085 2HD1 ILE A  72      -4.864   3.215 -39.899  1.00  2.65           H  
ATOM   1086 3HD1 ILE A  72      -4.836   2.268 -38.417  1.00  2.65           H  
ATOM   1087  N   HIS A  73      -0.335  -0.059 -39.183  1.00  2.68           N  
ATOM   1088  CA  HIS A  73       0.760   0.834 -38.676  1.00  2.68           C  
ATOM   1089  C   HIS A  73       1.870  -0.099 -38.247  1.00  2.68           C  
ATOM   1090  O   HIS A  73       2.952  -0.142 -38.822  1.00  2.68           O  
ATOM   1091  CB  HIS A  73       0.537   1.741 -37.438  1.00  2.68           C  
ATOM   1092  CG  HIS A  73       1.730   2.623 -37.139  1.00  2.68           C  
ATOM   1093  ND1 HIS A  73       2.051   3.726 -37.918  1.00  2.68           N  
ATOM   1094  CD2 HIS A  73       2.671   2.571 -36.160  1.00  2.68           C  
ATOM   1095  CE1 HIS A  73       3.134   4.311 -37.424  1.00  2.68           C  
ATOM   1096  NE2 HIS A  73       3.527   3.635 -36.366  1.00  2.68           N  
ATOM   1097  H   HIS A  73       0.048  -0.905 -39.575  1.00  2.68           H  
ATOM   1098  HA  HIS A  73       1.143   1.460 -39.484  1.00  2.68           H  
ATOM   1099 1HB  HIS A  73      -0.234   2.442 -37.570  1.00  2.68           H  
ATOM   1100 2HB  HIS A  73       0.314   1.153 -36.550  1.00  2.68           H  
ATOM   1101  HD2 HIS A  73       2.736   1.829 -35.363  1.00  2.68           H  
ATOM   1102  HE1 HIS A  73       3.624   5.205 -37.818  1.00  2.68           H  
ATOM   1103  HE2 HIS A  73       4.333   3.867 -35.800  1.00  2.68           H  
ATOM   1104  N   LEU A  74       1.528  -0.903 -37.241  1.00  2.53           N  
ATOM   1105  CA  LEU A  74       2.383  -1.877 -36.578  1.00  2.53           C  
ATOM   1106  C   LEU A  74       2.969  -2.905 -37.526  1.00  2.53           C  
ATOM   1107  O   LEU A  74       4.040  -3.460 -37.295  1.00  2.53           O  
ATOM   1108  CB  LEU A  74       1.536  -2.588 -35.524  1.00  2.53           C  
ATOM   1109  CG  LEU A  74       0.496  -3.645 -36.043  1.00  2.53           C  
ATOM   1110  CD1 LEU A  74      -0.065  -4.405 -34.863  1.00  2.53           C  
ATOM   1111  CD2 LEU A  74      -0.628  -2.961 -36.820  1.00  2.53           C  
ATOM   1112  H   LEU A  74       0.588  -0.803 -36.877  1.00  2.53           H  
ATOM   1113  HA  LEU A  74       3.201  -1.339 -36.093  1.00  2.53           H  
ATOM   1114 1HB  LEU A  74       2.188  -3.070 -34.806  1.00  2.53           H  
ATOM   1115 2HB  LEU A  74       0.963  -1.823 -35.018  1.00  2.53           H  
ATOM   1116  HG  LEU A  74       0.991  -4.352 -36.686  1.00  2.53           H  
ATOM   1117 1HD1 LEU A  74      -0.772  -5.152 -35.219  1.00  2.53           H  
ATOM   1118 2HD1 LEU A  74       0.737  -4.894 -34.325  1.00  2.53           H  
ATOM   1119 3HD1 LEU A  74      -0.574  -3.708 -34.199  1.00  2.53           H  
ATOM   1120 1HD2 LEU A  74      -1.331  -3.711 -37.173  1.00  2.53           H  
ATOM   1121 2HD2 LEU A  74      -1.140  -2.276 -36.187  1.00  2.53           H  
ATOM   1122 3HD2 LEU A  74      -0.232  -2.430 -37.662  1.00  2.53           H  
ATOM   1123  N   LEU A  75       2.292  -3.113 -38.641  1.00  2.28           N  
ATOM   1124  CA  LEU A  75       2.691  -4.095 -39.616  1.00  2.28           C  
ATOM   1125  C   LEU A  75       4.043  -3.718 -40.234  1.00  2.28           C  
ATOM   1126  O   LEU A  75       4.832  -4.581 -40.632  1.00  2.28           O  
ATOM   1127  CB  LEU A  75       1.629  -4.195 -40.701  1.00  2.28           C  
ATOM   1128  CG  LEU A  75       0.261  -4.668 -40.198  1.00  2.28           C  
ATOM   1129  CD1 LEU A  75      -0.695  -4.700 -41.346  1.00  2.28           C  
ATOM   1130  CD2 LEU A  75       0.382  -5.978 -39.524  1.00  2.28           C  
ATOM   1131  H   LEU A  75       1.442  -2.597 -38.783  1.00  2.28           H  
ATOM   1132  HA  LEU A  75       2.768  -5.051 -39.117  1.00  2.28           H  
ATOM   1133 1HB  LEU A  75       1.502  -3.216 -41.161  1.00  2.28           H  
ATOM   1134 2HB  LEU A  75       1.968  -4.897 -41.463  1.00  2.28           H  
ATOM   1135  HG  LEU A  75      -0.122  -3.949 -39.483  1.00  2.28           H  
ATOM   1136 1HD1 LEU A  75      -1.657  -5.012 -40.998  1.00  2.28           H  
ATOM   1137 2HD1 LEU A  75      -0.766  -3.707 -41.784  1.00  2.28           H  
ATOM   1138 3HD1 LEU A  75      -0.341  -5.407 -42.095  1.00  2.28           H  
ATOM   1139 1HD2 LEU A  75      -0.599  -6.289 -39.157  1.00  2.28           H  
ATOM   1140 2HD2 LEU A  75       0.747  -6.702 -40.241  1.00  2.28           H  
ATOM   1141 3HD2 LEU A  75       1.075  -5.899 -38.687  1.00  2.28           H  
ATOM   1142  N   ARG A  76       4.343  -2.416 -40.247  1.00  2.02           N  
ATOM   1143  CA  ARG A  76       5.568  -1.870 -40.817  1.00  2.02           C  
ATOM   1144  C   ARG A  76       6.795  -2.358 -40.065  1.00  2.02           C  
ATOM   1145  O   ARG A  76       7.912  -2.326 -40.582  1.00  2.02           O  
ATOM   1146  CB  ARG A  76       5.591  -0.356 -40.689  1.00  2.02           C  
ATOM   1147  CG  ARG A  76       4.637   0.467 -41.513  1.00  2.02           C  
ATOM   1148  CD  ARG A  76       4.790   1.896 -41.089  1.00  2.02           C  
ATOM   1149  NE  ARG A  76       3.927   2.819 -41.793  1.00  2.02           N  
ATOM   1150  CZ  ARG A  76       3.870   4.138 -41.520  1.00  2.02           C  
ATOM   1151  NH1 ARG A  76       4.631   4.650 -40.575  1.00  2.02           N  
ATOM   1152  NH2 ARG A  76       3.060   4.915 -42.201  1.00  2.02           N  
ATOM   1153  H   ARG A  76       3.693  -1.747 -39.834  1.00  2.02           H  
ATOM   1154  HA  ARG A  76       5.638  -2.170 -41.861  1.00  2.02           H  
ATOM   1155 1HB  ARG A  76       5.359  -0.108 -39.676  1.00  2.02           H  
ATOM   1156 2HB  ARG A  76       6.597   0.008 -40.884  1.00  2.02           H  
ATOM   1157 1HG  ARG A  76       4.877   0.378 -42.572  1.00  2.02           H  
ATOM   1158 2HG  ARG A  76       3.610   0.147 -41.330  1.00  2.02           H  
ATOM   1159 1HD  ARG A  76       4.550   1.967 -40.023  1.00  2.02           H  
ATOM   1160 2HD  ARG A  76       5.820   2.210 -41.243  1.00  2.02           H  
ATOM   1161  HE  ARG A  76       3.326   2.460 -42.528  1.00  2.02           H  
ATOM   1162 1HH1 ARG A  76       5.254   4.053 -40.046  1.00  2.02           H  
ATOM   1163 2HH1 ARG A  76       4.591   5.641 -40.369  1.00  2.02           H  
ATOM   1164 1HH2 ARG A  76       2.470   4.514 -42.932  1.00  2.02           H  
ATOM   1165 2HH2 ARG A  76       3.015   5.900 -42.000  1.00  2.02           H  
ATOM   1166  N   TYR A  77       6.587  -2.742 -38.812  1.00  1.78           N  
ATOM   1167  CA  TYR A  77       7.651  -3.110 -37.922  1.00  1.78           C  
ATOM   1168  C   TYR A  77       7.751  -4.606 -37.681  1.00  1.78           C  
ATOM   1169  O   TYR A  77       8.548  -5.039 -36.854  1.00  1.78           O  
ATOM   1170  CB  TYR A  77       7.404  -2.367 -36.625  1.00  1.78           C  
ATOM   1171  CG  TYR A  77       7.395  -0.861 -36.849  1.00  1.78           C  
ATOM   1172  CD1 TYR A  77       6.186  -0.226 -37.052  1.00  1.78           C  
ATOM   1173  CD2 TYR A  77       8.566  -0.122 -36.872  1.00  1.78           C  
ATOM   1174  CE1 TYR A  77       6.142   1.128 -37.289  1.00  1.78           C  
ATOM   1175  CE2 TYR A  77       8.526   1.230 -37.096  1.00  1.78           C  
ATOM   1176  CZ  TYR A  77       7.320   1.859 -37.310  1.00  1.78           C  
ATOM   1177  OH  TYR A  77       7.282   3.210 -37.537  1.00  1.78           O  
ATOM   1178  H   TYR A  77       5.635  -2.797 -38.449  1.00  1.78           H  
ATOM   1179  HA  TYR A  77       8.589  -2.781 -38.358  1.00  1.78           H  
ATOM   1180 1HB  TYR A  77       6.441  -2.666 -36.207  1.00  1.78           H  
ATOM   1181 2HB  TYR A  77       8.159  -2.621 -35.917  1.00  1.78           H  
ATOM   1182  HD1 TYR A  77       5.265  -0.801 -37.045  1.00  1.78           H  
ATOM   1183  HD2 TYR A  77       9.520  -0.603 -36.712  1.00  1.78           H  
ATOM   1184  HE1 TYR A  77       5.183   1.614 -37.460  1.00  1.78           H  
ATOM   1185  HE2 TYR A  77       9.450   1.811 -37.107  1.00  1.78           H  
ATOM   1186  HH  TYR A  77       8.183   3.567 -37.518  1.00  1.78           H  
ATOM   1187  N   ARG A  78       7.007  -5.425 -38.427  1.00  1.58           N  
ATOM   1188  CA  ARG A  78       7.034  -6.870 -38.164  1.00  1.58           C  
ATOM   1189  C   ARG A  78       8.424  -7.477 -38.309  1.00  1.58           C  
ATOM   1190  O   ARG A  78       8.842  -8.283 -37.480  1.00  1.58           O  
ATOM   1191  CB  ARG A  78       6.117  -7.587 -39.130  1.00  1.58           C  
ATOM   1192  CG  ARG A  78       4.701  -7.306 -38.911  1.00  1.58           C  
ATOM   1193  CD  ARG A  78       3.848  -7.800 -40.018  1.00  1.58           C  
ATOM   1194  NE  ARG A  78       3.709  -9.220 -39.984  1.00  1.58           N  
ATOM   1195  CZ  ARG A  78       3.337 -10.002 -40.987  1.00  1.58           C  
ATOM   1196  NH1 ARG A  78       3.084  -9.510 -42.181  1.00  1.58           N  
ATOM   1197  NH2 ARG A  78       3.231 -11.280 -40.722  1.00  1.58           N  
ATOM   1198  H   ARG A  78       6.376  -5.054 -39.142  1.00  1.58           H  
ATOM   1199  HA  ARG A  78       6.679  -7.039 -37.147  1.00  1.58           H  
ATOM   1200 1HB  ARG A  78       6.366  -7.305 -40.155  1.00  1.58           H  
ATOM   1201 2HB  ARG A  78       6.257  -8.663 -39.038  1.00  1.58           H  
ATOM   1202 1HG  ARG A  78       4.415  -7.843 -38.025  1.00  1.58           H  
ATOM   1203 2HG  ARG A  78       4.572  -6.254 -38.746  1.00  1.58           H  
ATOM   1204 1HD  ARG A  78       2.876  -7.363 -39.940  1.00  1.58           H  
ATOM   1205 2HD  ARG A  78       4.292  -7.517 -40.969  1.00  1.58           H  
ATOM   1206  HE  ARG A  78       3.857  -9.685 -39.092  1.00  1.58           H  
ATOM   1207 1HH1 ARG A  78       3.180  -8.516 -42.343  1.00  1.58           H  
ATOM   1208 2HH1 ARG A  78       2.803 -10.122 -42.933  1.00  1.58           H  
ATOM   1209 1HH2 ARG A  78       3.438 -11.575 -39.752  1.00  1.58           H  
ATOM   1210 2HH2 ARG A  78       2.952 -11.939 -41.433  1.00  1.58           H  
ATOM   1211  N   ASP A  79       9.184  -6.982 -39.285  1.00  1.43           N  
ATOM   1212  CA  ASP A  79      10.518  -7.483 -39.602  1.00  1.43           C  
ATOM   1213  C   ASP A  79      11.581  -6.902 -38.671  1.00  1.43           C  
ATOM   1214  O   ASP A  79      12.767  -7.204 -38.794  1.00  1.43           O  
ATOM   1215  CB  ASP A  79      10.865  -7.141 -41.051  1.00  1.43           C  
ATOM   1216  CG  ASP A  79      10.013  -7.907 -42.067  1.00  1.43           C  
ATOM   1217  OD1 ASP A  79       9.533  -8.971 -41.748  1.00  1.43           O  
ATOM   1218  OD2 ASP A  79       9.842  -7.408 -43.150  1.00  1.43           O  
ATOM   1219  H   ASP A  79       8.786  -6.267 -39.878  1.00  1.43           H  
ATOM   1220  HA  ASP A  79      10.518  -8.566 -39.483  1.00  1.43           H  
ATOM   1221 1HB  ASP A  79      10.726  -6.069 -41.212  1.00  1.43           H  
ATOM   1222 2HB  ASP A  79      11.916  -7.365 -41.235  1.00  1.43           H  
ATOM   1223  N   ILE A  80      11.152  -6.014 -37.783  1.00  1.32           N  
ATOM   1224  CA  ILE A  80      12.018  -5.393 -36.809  1.00  1.32           C  
ATOM   1225  C   ILE A  80      11.732  -6.031 -35.448  1.00  1.32           C  
ATOM   1226  O   ILE A  80      12.625  -6.575 -34.792  1.00  1.32           O  
ATOM   1227  CB  ILE A  80      11.758  -3.878 -36.798  1.00  1.32           C  
ATOM   1228  CG1 ILE A  80      12.115  -3.293 -38.168  1.00  1.32           C  
ATOM   1229  CG2 ILE A  80      12.534  -3.226 -35.754  1.00  1.32           C  
ATOM   1230  CD1 ILE A  80      11.696  -1.855 -38.340  1.00  1.32           C  
ATOM   1231  H   ILE A  80      10.166  -5.793 -37.730  1.00  1.32           H  
ATOM   1232  HA  ILE A  80      13.056  -5.577 -37.071  1.00  1.32           H  
ATOM   1233  HB  ILE A  80      10.705  -3.687 -36.623  1.00  1.32           H  
ATOM   1234 1HG1 ILE A  80      13.194  -3.362 -38.308  1.00  1.32           H  
ATOM   1235 2HG1 ILE A  80      11.624  -3.878 -38.942  1.00  1.32           H  
ATOM   1236 1HG2 ILE A  80      12.333  -2.179 -35.796  1.00  1.32           H  
ATOM   1237 2HG2 ILE A  80      12.254  -3.628 -34.775  1.00  1.32           H  
ATOM   1238 3HG2 ILE A  80      13.592  -3.401 -35.925  1.00  1.32           H  
ATOM   1239 1HD1 ILE A  80      11.981  -1.511 -39.337  1.00  1.32           H  
ATOM   1240 2HD1 ILE A  80      10.629  -1.775 -38.235  1.00  1.32           H  
ATOM   1241 3HD1 ILE A  80      12.186  -1.235 -37.590  1.00  1.32           H  
ATOM   1242  N   ILE A  81      10.466  -6.042 -35.060  1.00  1.23           N  
ATOM   1243  CA  ILE A  81      10.019  -6.586 -33.788  1.00  1.23           C  
ATOM   1244  C   ILE A  81      10.359  -8.057 -33.648  1.00  1.23           C  
ATOM   1245  O   ILE A  81      10.816  -8.516 -32.607  1.00  1.23           O  
ATOM   1246  CB  ILE A  81       8.530  -6.308 -33.518  1.00  1.23           C  
ATOM   1247  CG1 ILE A  81       8.361  -4.825 -33.325  1.00  1.23           C  
ATOM   1248  CG2 ILE A  81       8.001  -7.094 -32.317  1.00  1.23           C  
ATOM   1249  CD1 ILE A  81       6.954  -4.323 -33.298  1.00  1.23           C  
ATOM   1250  H   ILE A  81       9.768  -5.632 -35.677  1.00  1.23           H  
ATOM   1251  HA  ILE A  81      10.573  -6.045 -33.017  1.00  1.23           H  
ATOM   1252  HB  ILE A  81       7.961  -6.589 -34.415  1.00  1.23           H  
ATOM   1253 1HG1 ILE A  81       8.845  -4.545 -32.385  1.00  1.23           H  
ATOM   1254 2HG1 ILE A  81       8.882  -4.331 -34.147  1.00  1.23           H  
ATOM   1255 1HG2 ILE A  81       6.945  -6.871 -32.171  1.00  1.23           H  
ATOM   1256 2HG2 ILE A  81       8.123  -8.159 -32.501  1.00  1.23           H  
ATOM   1257 3HG2 ILE A  81       8.555  -6.808 -31.424  1.00  1.23           H  
ATOM   1258 1HD1 ILE A  81       6.948  -3.247 -33.168  1.00  1.23           H  
ATOM   1259 2HD1 ILE A  81       6.468  -4.574 -34.243  1.00  1.23           H  
ATOM   1260 3HD1 ILE A  81       6.424  -4.788 -32.471  1.00  1.23           H  
ATOM   1261  N   ASN A  82      10.162  -8.818 -34.723  1.00  1.16           N  
ATOM   1262  CA  ASN A  82      10.434 -10.245 -34.692  1.00  1.16           C  
ATOM   1263  C   ASN A  82      11.908 -10.585 -34.408  1.00  1.16           C  
ATOM   1264  O   ASN A  82      12.214 -11.728 -34.062  1.00  1.16           O  
ATOM   1265  CB  ASN A  82       9.988 -10.890 -35.993  1.00  1.16           C  
ATOM   1266  CG  ASN A  82       8.485 -10.925 -36.099  1.00  1.16           C  
ATOM   1267  OD1 ASN A  82       7.810 -10.691 -35.091  1.00  1.16           O  
ATOM   1268  ND2 ASN A  82       7.958 -11.221 -37.264  1.00  1.16           N  
ATOM   1269  H   ASN A  82       9.790  -8.420 -35.587  1.00  1.16           H  
ATOM   1270  HA  ASN A  82       9.848 -10.681 -33.881  1.00  1.16           H  
ATOM   1271 1HB  ASN A  82      10.398 -10.329 -36.839  1.00  1.16           H  
ATOM   1272 2HB  ASN A  82      10.373 -11.906 -36.049  1.00  1.16           H  
ATOM   1273 1HD2 ASN A  82       6.966 -11.259 -37.375  1.00  1.16           H  
ATOM   1274 2HD2 ASN A  82       8.554 -11.398 -38.048  1.00  1.16           H  
ATOM   1275  N   ASN A  83      12.828  -9.621 -34.581  1.00  1.09           N  
ATOM   1276  CA  ASN A  83      14.245  -9.869 -34.354  1.00  1.09           C  
ATOM   1277  C   ASN A  83      14.699  -9.421 -32.957  1.00  1.09           C  
ATOM   1278  O   ASN A  83      15.896  -9.439 -32.646  1.00  1.09           O  
ATOM   1279  CB  ASN A  83      15.069  -9.188 -35.426  1.00  1.09           C  
ATOM   1280  CG  ASN A  83      14.875  -9.820 -36.786  1.00  1.09           C  
ATOM   1281  OD1 ASN A  83      14.759 -11.046 -36.914  1.00  1.09           O  
ATOM   1282  ND2 ASN A  83      14.847  -9.000 -37.801  1.00  1.09           N  
ATOM   1283  H   ASN A  83      12.551  -8.674 -34.832  1.00  1.09           H  
ATOM   1284  HA  ASN A  83      14.421 -10.943 -34.413  1.00  1.09           H  
ATOM   1285 1HB  ASN A  83      14.780  -8.134 -35.483  1.00  1.09           H  
ATOM   1286 2HB  ASN A  83      16.122  -9.230 -35.160  1.00  1.09           H  
ATOM   1287 1HD2 ASN A  83      14.717  -9.344 -38.730  1.00  1.09           H  
ATOM   1288 2HD2 ASN A  83      14.955  -8.014 -37.651  1.00  1.09           H  
ATOM   1289  N   ILE A  84      13.752  -9.042 -32.103  1.00  1.01           N  
ATOM   1290  CA  ILE A  84      14.079  -8.659 -30.735  1.00  1.01           C  
ATOM   1291  C   ILE A  84      14.277  -9.913 -29.875  1.00  1.01           C  
ATOM   1292  O   ILE A  84      13.422 -10.799 -29.833  1.00  1.01           O  
ATOM   1293  CB  ILE A  84      12.995  -7.751 -30.148  1.00  1.01           C  
ATOM   1294  CG1 ILE A  84      12.918  -6.430 -30.918  1.00  1.01           C  
ATOM   1295  CG2 ILE A  84      13.240  -7.539 -28.738  1.00  1.01           C  
ATOM   1296  CD1 ILE A  84      11.701  -5.600 -30.572  1.00  1.01           C  
ATOM   1297  H   ILE A  84      12.776  -9.013 -32.401  1.00  1.01           H  
ATOM   1298  HA  ILE A  84      15.013  -8.099 -30.744  1.00  1.01           H  
ATOM   1299  HB  ILE A  84      12.048  -8.209 -30.269  1.00  1.01           H  
ATOM   1300 1HG1 ILE A  84      13.799  -5.841 -30.694  1.00  1.01           H  
ATOM   1301 2HG1 ILE A  84      12.898  -6.646 -31.993  1.00  1.01           H  
ATOM   1302 1HG2 ILE A  84      12.452  -6.915 -28.363  1.00  1.01           H  
ATOM   1303 2HG2 ILE A  84      13.232  -8.494 -28.213  1.00  1.01           H  
ATOM   1304 3HG2 ILE A  84      14.204  -7.057 -28.609  1.00  1.01           H  
ATOM   1305 1HD1 ILE A  84      11.714  -4.678 -31.161  1.00  1.01           H  
ATOM   1306 2HD1 ILE A  84      10.801  -6.161 -30.791  1.00  1.01           H  
ATOM   1307 3HD1 ILE A  84      11.719  -5.365 -29.541  1.00  1.01           H  
ATOM   1308  N   ARG A  85      15.429 -10.003 -29.204  1.00  0.94           N  
ATOM   1309  CA  ARG A  85      15.797 -11.188 -28.428  1.00  0.94           C  
ATOM   1310  C   ARG A  85      14.981 -11.478 -27.165  1.00  0.94           C  
ATOM   1311  O   ARG A  85      14.833 -12.642 -26.786  1.00  0.94           O  
ATOM   1312  CB  ARG A  85      17.260 -11.097 -28.028  1.00  0.94           C  
ATOM   1313  CG  ARG A  85      18.239 -11.251 -29.183  1.00  0.94           C  
ATOM   1314  CD  ARG A  85      19.654 -11.133 -28.738  1.00  0.94           C  
ATOM   1315  NE  ARG A  85      20.582 -11.268 -29.848  1.00  0.94           N  
ATOM   1316  CZ  ARG A  85      21.920 -11.130 -29.753  1.00  0.94           C  
ATOM   1317  NH1 ARG A  85      22.477 -10.861 -28.592  1.00  0.94           N  
ATOM   1318  NH2 ARG A  85      22.674 -11.266 -30.829  1.00  0.94           N  
ATOM   1319  H   ARG A  85      16.087  -9.236 -29.248  1.00  0.94           H  
ATOM   1320  HA  ARG A  85      15.687 -12.045 -29.091  1.00  0.94           H  
ATOM   1321 1HB  ARG A  85      17.445 -10.127 -27.563  1.00  0.94           H  
ATOM   1322 2HB  ARG A  85      17.484 -11.861 -27.285  1.00  0.94           H  
ATOM   1323 1HG  ARG A  85      18.103 -12.227 -29.647  1.00  0.94           H  
ATOM   1324 2HG  ARG A  85      18.046 -10.468 -29.921  1.00  0.94           H  
ATOM   1325 1HD  ARG A  85      19.811 -10.160 -28.286  1.00  0.94           H  
ATOM   1326 2HD  ARG A  85      19.876 -11.912 -28.009  1.00  0.94           H  
ATOM   1327  HE  ARG A  85      20.194 -11.473 -30.761  1.00  0.94           H  
ATOM   1328 1HH1 ARG A  85      21.904 -10.762 -27.768  1.00  0.94           H  
ATOM   1329 2HH1 ARG A  85      23.480 -10.759 -28.525  1.00  0.94           H  
ATOM   1330 1HH2 ARG A  85      22.247 -11.472 -31.722  1.00  0.94           H  
ATOM   1331 2HH2 ARG A  85      23.675 -11.162 -30.760  1.00  0.94           H  
ATOM   1332  N   GLY A  86      14.493 -10.441 -26.495  1.00  0.87           N  
ATOM   1333  CA  GLY A  86      13.790 -10.634 -25.228  1.00  0.87           C  
ATOM   1334  C   GLY A  86      12.317 -10.972 -25.405  1.00  0.87           C  
ATOM   1335  O   GLY A  86      11.839 -11.119 -26.527  1.00  0.87           O  
ATOM   1336  H   GLY A  86      14.630  -9.510 -26.855  1.00  0.87           H  
ATOM   1337 1HA  GLY A  86      14.280 -11.421 -24.655  1.00  0.87           H  
ATOM   1338 2HA  GLY A  86      13.877  -9.723 -24.638  1.00  0.87           H  
ATOM   1339  N   PHE A  87      11.603 -11.088 -24.279  1.00  0.82           N  
ATOM   1340  CA  PHE A  87      10.163 -11.384 -24.258  1.00  0.82           C  
ATOM   1341  C   PHE A  87       9.479 -10.228 -24.964  1.00  0.82           C  
ATOM   1342  O   PHE A  87       9.818  -9.075 -24.717  1.00  0.82           O  
ATOM   1343  CB  PHE A  87       9.694 -11.542 -22.798  1.00  0.82           C  
ATOM   1344  CG  PHE A  87       8.227 -11.924 -22.522  1.00  0.82           C  
ATOM   1345  CD1 PHE A  87       7.788 -13.230 -22.644  1.00  0.82           C  
ATOM   1346  CD2 PHE A  87       7.315 -10.981 -22.071  1.00  0.82           C  
ATOM   1347  CE1 PHE A  87       6.481 -13.570 -22.335  1.00  0.82           C  
ATOM   1348  CE2 PHE A  87       6.009 -11.323 -21.758  1.00  0.82           C  
ATOM   1349  CZ  PHE A  87       5.597 -12.609 -21.897  1.00  0.82           C  
ATOM   1350  H   PHE A  87      12.099 -10.960 -23.399  1.00  0.82           H  
ATOM   1351  HA  PHE A  87       9.965 -12.306 -24.814  1.00  0.82           H  
ATOM   1352 1HB  PHE A  87      10.317 -12.297 -22.321  1.00  0.82           H  
ATOM   1353 2HB  PHE A  87       9.885 -10.628 -22.284  1.00  0.82           H  
ATOM   1354  HD1 PHE A  87       8.483 -13.997 -22.984  1.00  0.82           H  
ATOM   1355  HD2 PHE A  87       7.647  -9.959 -21.944  1.00  0.82           H  
ATOM   1356  HE1 PHE A  87       6.155 -14.606 -22.440  1.00  0.82           H  
ATOM   1357  HE2 PHE A  87       5.314 -10.566 -21.393  1.00  0.82           H  
ATOM   1358  HZ  PHE A  87       4.573 -12.877 -21.654  1.00  0.82           H  
ATOM   1359  N   ARG A  88       8.550 -10.493 -25.873  1.00  0.80           N  
ATOM   1360  CA  ARG A  88       7.973  -9.361 -26.613  1.00  0.80           C  
ATOM   1361  C   ARG A  88       6.547  -9.024 -26.213  1.00  0.80           C  
ATOM   1362  O   ARG A  88       5.622  -9.829 -26.396  1.00  0.80           O  
ATOM   1363  CB  ARG A  88       8.085  -9.613 -28.112  1.00  0.80           C  
ATOM   1364  CG  ARG A  88       9.562  -9.678 -28.611  1.00  0.80           C  
ATOM   1365  CD  ARG A  88       9.668  -9.912 -30.065  1.00  0.80           C  
ATOM   1366  NE  ARG A  88       9.194 -11.196 -30.446  1.00  0.80           N  
ATOM   1367  CZ  ARG A  88       9.915 -12.331 -30.498  1.00  0.80           C  
ATOM   1368  NH1 ARG A  88      11.205 -12.388 -30.230  1.00  0.80           N  
ATOM   1369  NH2 ARG A  88       9.269 -13.402 -30.846  1.00  0.80           N  
ATOM   1370  H   ARG A  88       8.270 -11.465 -26.069  1.00  0.80           H  
ATOM   1371  HA  ARG A  88       8.581  -8.478 -26.407  1.00  0.80           H  
ATOM   1372 1HB  ARG A  88       7.607 -10.565 -28.366  1.00  0.80           H  
ATOM   1373 2HB  ARG A  88       7.571  -8.822 -28.662  1.00  0.80           H  
ATOM   1374 1HG  ARG A  88      10.081  -8.749 -28.364  1.00  0.80           H  
ATOM   1375 2HG  ARG A  88      10.060 -10.508 -28.122  1.00  0.80           H  
ATOM   1376 1HD  ARG A  88       9.107  -9.164 -30.601  1.00  0.80           H  
ATOM   1377 2HD  ARG A  88      10.698  -9.871 -30.358  1.00  0.80           H  
ATOM   1378  HE  ARG A  88       8.208 -11.297 -30.675  1.00  0.80           H  
ATOM   1379 1HH1 ARG A  88      11.746 -11.552 -29.968  1.00  0.80           H  
ATOM   1380 2HH1 ARG A  88      11.690 -13.264 -30.294  1.00  0.80           H  
ATOM   1381 1HH2 ARG A  88       8.266 -13.293 -31.049  1.00  0.80           H  
ATOM   1382 2HH2 ARG A  88       9.724 -14.295 -30.926  1.00  0.80           H  
ATOM   1383  N   VAL A  89       6.391  -7.817 -25.657  1.00  0.82           N  
ATOM   1384  CA  VAL A  89       5.111  -7.362 -25.153  1.00  0.82           C  
ATOM   1385  C   VAL A  89       4.612  -6.128 -25.897  1.00  0.82           C  
ATOM   1386  O   VAL A  89       5.392  -5.211 -26.141  1.00  0.82           O  
ATOM   1387  CB  VAL A  89       5.207  -6.998 -23.663  1.00  0.82           C  
ATOM   1388  CG1 VAL A  89       3.833  -6.547 -23.147  1.00  0.82           C  
ATOM   1389  CG2 VAL A  89       5.719  -8.130 -22.920  1.00  0.82           C  
ATOM   1390  H   VAL A  89       7.205  -7.214 -25.534  1.00  0.82           H  
ATOM   1391  HA  VAL A  89       4.423  -8.170 -25.271  1.00  0.82           H  
ATOM   1392  HB  VAL A  89       5.895  -6.172 -23.542  1.00  0.82           H  
ATOM   1393 1HG1 VAL A  89       3.894  -6.299 -22.109  1.00  0.82           H  
ATOM   1394 2HG1 VAL A  89       3.486  -5.681 -23.696  1.00  0.82           H  
ATOM   1395 3HG1 VAL A  89       3.126  -7.358 -23.273  1.00  0.82           H  
ATOM   1396 1HG2 VAL A  89       5.807  -7.870 -21.871  1.00  0.82           H  
ATOM   1397 2HG2 VAL A  89       5.044  -8.957 -23.043  1.00  0.82           H  
ATOM   1398 3HG2 VAL A  89       6.701  -8.386 -23.314  1.00  0.82           H  
ATOM   1399  N   VAL A  90       3.341  -6.118 -26.276  1.00  0.87           N  
ATOM   1400  CA  VAL A  90       2.785  -4.951 -26.957  1.00  0.87           C  
ATOM   1401  C   VAL A  90       1.652  -4.259 -26.186  1.00  0.87           C  
ATOM   1402  O   VAL A  90       0.742  -4.907 -25.657  1.00  0.87           O  
ATOM   1403  CB  VAL A  90       2.337  -5.300 -28.381  1.00  0.87           C  
ATOM   1404  CG1 VAL A  90       1.685  -4.157 -28.984  1.00  0.87           C  
ATOM   1405  CG2 VAL A  90       3.546  -5.625 -29.230  1.00  0.87           C  
ATOM   1406  H   VAL A  90       2.768  -6.933 -26.055  1.00  0.87           H  
ATOM   1407  HA  VAL A  90       3.587  -4.227 -27.069  1.00  0.87           H  
ATOM   1408  HB  VAL A  90       1.658  -6.111 -28.357  1.00  0.87           H  
ATOM   1409 1HG1 VAL A  90       1.390  -4.413 -29.985  1.00  0.87           H  
ATOM   1410 2HG1 VAL A  90       0.819  -3.882 -28.411  1.00  0.87           H  
ATOM   1411 3HG1 VAL A  90       2.385  -3.330 -29.000  1.00  0.87           H  
ATOM   1412 1HG2 VAL A  90       3.226  -5.840 -30.241  1.00  0.87           H  
ATOM   1413 2HG2 VAL A  90       4.195  -4.776 -29.242  1.00  0.87           H  
ATOM   1414 3HG2 VAL A  90       4.075  -6.473 -28.817  1.00  0.87           H  
ATOM   1415  N   GLY A  91       1.779  -2.933 -26.083  1.00  0.96           N  
ATOM   1416  CA  GLY A  91       0.812  -2.068 -25.415  1.00  0.96           C  
ATOM   1417  C   GLY A  91       0.218  -1.043 -26.386  1.00  0.96           C  
ATOM   1418  O   GLY A  91       0.322  -1.191 -27.608  1.00  0.96           O  
ATOM   1419  H   GLY A  91       2.587  -2.504 -26.535  1.00  0.96           H  
ATOM   1420 1HA  GLY A  91       0.011  -2.673 -24.987  1.00  0.96           H  
ATOM   1421 2HA  GLY A  91       1.299  -1.551 -24.590  1.00  0.96           H  
ATOM   1422  N   GLY A  92      -0.346   0.036 -25.843  1.00  1.07           N  
ATOM   1423  CA  GLY A  92      -1.010   1.021 -26.686  1.00  1.07           C  
ATOM   1424  C   GLY A  92      -2.398   0.477 -27.001  1.00  1.07           C  
ATOM   1425  O   GLY A  92      -2.854  -0.434 -26.318  1.00  1.07           O  
ATOM   1426  H   GLY A  92      -0.363   0.143 -24.838  1.00  1.07           H  
ATOM   1427 1HA  GLY A  92      -1.080   1.980 -26.171  1.00  1.07           H  
ATOM   1428 2HA  GLY A  92      -0.427   1.162 -27.587  1.00  1.07           H  
ATOM   1429  N   PRO A  93      -3.092   0.966 -28.028  1.00  1.19           N  
ATOM   1430  CA  PRO A  93      -4.462   0.647 -28.374  1.00  1.19           C  
ATOM   1431  C   PRO A  93      -4.568  -0.685 -29.069  1.00  1.19           C  
ATOM   1432  O   PRO A  93      -4.990  -0.770 -30.218  1.00  1.19           O  
ATOM   1433  CB  PRO A  93      -4.818   1.803 -29.289  1.00  1.19           C  
ATOM   1434  CG  PRO A  93      -3.536   2.132 -29.957  1.00  1.19           C  
ATOM   1435  CD  PRO A  93      -2.462   1.861 -28.938  1.00  1.19           C  
ATOM   1436  HA  PRO A  93      -5.084   0.649 -27.479  1.00  1.19           H  
ATOM   1437 1HB  PRO A  93      -5.574   1.479 -30.013  1.00  1.19           H  
ATOM   1438 2HB  PRO A  93      -5.241   2.629 -28.714  1.00  1.19           H  
ATOM   1439 1HG  PRO A  93      -3.419   1.534 -30.860  1.00  1.19           H  
ATOM   1440 2HG  PRO A  93      -3.560   3.175 -30.270  1.00  1.19           H  
ATOM   1441 1HD  PRO A  93      -1.660   1.328 -29.452  1.00  1.19           H  
ATOM   1442 2HD  PRO A  93      -2.126   2.783 -28.441  1.00  1.19           H  
ATOM   1443  N   VAL A  94      -4.220  -1.732 -28.343  1.00  1.29           N  
ATOM   1444  CA  VAL A  94      -4.228  -3.087 -28.861  1.00  1.29           C  
ATOM   1445  C   VAL A  94      -5.140  -3.921 -27.994  1.00  1.29           C  
ATOM   1446  O   VAL A  94      -4.833  -5.048 -27.610  1.00  1.29           O  
ATOM   1447  CB  VAL A  94      -2.810  -3.648 -28.816  1.00  1.29           C  
ATOM   1448  CG1 VAL A  94      -1.939  -2.887 -29.769  1.00  1.29           C  
ATOM   1449  CG2 VAL A  94      -2.254  -3.534 -27.421  1.00  1.29           C  
ATOM   1450  H   VAL A  94      -3.887  -1.562 -27.394  1.00  1.29           H  
ATOM   1451  HA  VAL A  94      -4.597  -3.088 -29.889  1.00  1.29           H  
ATOM   1452  HB  VAL A  94      -2.832  -4.681 -29.110  1.00  1.29           H  
ATOM   1453 1HG1 VAL A  94      -0.960  -3.306 -29.724  1.00  1.29           H  
ATOM   1454 2HG1 VAL A  94      -2.334  -2.969 -30.781  1.00  1.29           H  
ATOM   1455 3HG1 VAL A  94      -1.896  -1.835 -29.479  1.00  1.29           H  
ATOM   1456 1HG2 VAL A  94      -1.250  -3.922 -27.387  1.00  1.29           H  
ATOM   1457 2HG2 VAL A  94      -2.230  -2.516 -27.140  1.00  1.29           H  
ATOM   1458 3HG2 VAL A  94      -2.881  -4.082 -26.718  1.00  1.29           H  
ATOM   1459  N   SER A  95      -6.302  -3.343 -27.725  1.00  1.34           N  
ATOM   1460  CA  SER A  95      -7.326  -3.979 -26.923  1.00  1.34           C  
ATOM   1461  C   SER A  95      -8.450  -4.499 -27.790  1.00  1.34           C  
ATOM   1462  O   SER A  95      -9.129  -5.467 -27.440  1.00  1.34           O  
ATOM   1463  CB  SER A  95      -7.893  -3.000 -25.906  1.00  1.34           C  
ATOM   1464  OG  SER A  95      -6.912  -2.583 -25.007  1.00  1.34           O  
ATOM   1465  H   SER A  95      -6.447  -2.412 -28.091  1.00  1.34           H  
ATOM   1466  HA  SER A  95      -6.874  -4.812 -26.415  1.00  1.34           H  
ATOM   1467 1HB  SER A  95      -8.300  -2.133 -26.425  1.00  1.34           H  
ATOM   1468 2HB  SER A  95      -8.713  -3.470 -25.365  1.00  1.34           H  
ATOM   1469  HG  SER A  95      -6.281  -2.058 -25.515  1.00  1.34           H  
ATOM   1470  N   MET A  96      -8.632  -3.843 -28.940  1.00  1.35           N  
ATOM   1471  CA  MET A  96      -9.724  -4.119 -29.865  1.00  1.35           C  
ATOM   1472  C   MET A  96      -9.428  -5.336 -30.736  1.00  1.35           C  
ATOM   1473  O   MET A  96     -10.340  -6.007 -31.225  1.00  1.35           O  
ATOM   1474  CB  MET A  96      -9.905  -2.916 -30.784  1.00  1.35           C  
ATOM   1475  CG  MET A  96     -10.323  -1.614 -30.094  1.00  1.35           C  
ATOM   1476  SD  MET A  96     -11.835  -1.712 -29.196  1.00  1.35           S  
ATOM   1477  CE  MET A  96     -11.139  -1.992 -27.580  1.00  1.35           C  
ATOM   1478  H   MET A  96      -8.005  -3.090 -29.158  1.00  1.35           H  
ATOM   1479  HA  MET A  96     -10.631  -4.307 -29.301  1.00  1.35           H  
ATOM   1480 1HB  MET A  96      -8.963  -2.727 -31.298  1.00  1.35           H  
ATOM   1481 2HB  MET A  96     -10.624  -3.155 -31.533  1.00  1.35           H  
ATOM   1482 1HG  MET A  96      -9.535  -1.300 -29.409  1.00  1.35           H  
ATOM   1483 2HG  MET A  96     -10.446  -0.842 -30.845  1.00  1.35           H  
ATOM   1484 1HE  MET A  96     -11.916  -2.101 -26.851  1.00  1.35           H  
ATOM   1485 2HE  MET A  96     -10.570  -2.890 -27.596  1.00  1.35           H  
ATOM   1486 3HE  MET A  96     -10.504  -1.158 -27.311  1.00  1.35           H  
ATOM   1487  N   ASP A  97      -8.145  -5.568 -30.977  1.00  1.33           N  
ATOM   1488  CA  ASP A  97      -7.691  -6.641 -31.848  1.00  1.33           C  
ATOM   1489  C   ASP A  97      -6.340  -7.248 -31.454  1.00  1.33           C  
ATOM   1490  O   ASP A  97      -5.483  -7.411 -32.326  1.00  1.33           O  
ATOM   1491  CB  ASP A  97      -7.618  -6.147 -33.286  1.00  1.33           C  
ATOM   1492  CG  ASP A  97      -6.638  -5.017 -33.477  1.00  1.33           C  
ATOM   1493  OD1 ASP A  97      -6.090  -4.563 -32.505  1.00  1.33           O  
ATOM   1494  OD2 ASP A  97      -6.442  -4.615 -34.594  1.00  1.33           O  
ATOM   1495  H   ASP A  97      -7.460  -4.977 -30.529  1.00  1.33           H  
ATOM   1496  HA  ASP A  97      -8.441  -7.435 -31.823  1.00  1.33           H  
ATOM   1497 1HB  ASP A  97      -7.348  -6.967 -33.934  1.00  1.33           H  
ATOM   1498 2HB  ASP A  97      -8.600  -5.809 -33.588  1.00  1.33           H  
ATOM   1499  N   PRO A  98      -6.110  -7.655 -30.189  1.00  1.29           N  
ATOM   1500  CA  PRO A  98      -4.836  -8.166 -29.724  1.00  1.29           C  
ATOM   1501  C   PRO A  98      -4.460  -9.419 -30.496  1.00  1.29           C  
ATOM   1502  O   PRO A  98      -3.284  -9.720 -30.662  1.00  1.29           O  
ATOM   1503  CB  PRO A  98      -5.120  -8.496 -28.256  1.00  1.29           C  
ATOM   1504  CG  PRO A  98      -6.622  -8.684 -28.184  1.00  1.29           C  
ATOM   1505  CD  PRO A  98      -7.180  -7.707 -29.194  1.00  1.29           C  
ATOM   1506  HA  PRO A  98      -4.071  -7.387 -29.820  1.00  1.29           H  
ATOM   1507 1HB  PRO A  98      -4.564  -9.393 -27.976  1.00  1.29           H  
ATOM   1508 2HB  PRO A  98      -4.775  -7.680 -27.604  1.00  1.29           H  
ATOM   1509 1HG  PRO A  98      -6.876  -9.723 -28.412  1.00  1.29           H  
ATOM   1510 2HG  PRO A  98      -6.979  -8.487 -27.159  1.00  1.29           H  
ATOM   1511 1HD  PRO A  98      -8.122  -8.079 -29.614  1.00  1.29           H  
ATOM   1512 2HD  PRO A  98      -7.286  -6.747 -28.720  1.00  1.29           H  
ATOM   1513  N   GLU A  99      -5.457 -10.107 -31.055  1.00  1.25           N  
ATOM   1514  CA  GLU A  99      -5.219 -11.306 -31.841  1.00  1.25           C  
ATOM   1515  C   GLU A  99      -4.574 -10.952 -33.171  1.00  1.25           C  
ATOM   1516  O   GLU A  99      -3.814 -11.742 -33.730  1.00  1.25           O  
ATOM   1517  CB  GLU A  99      -6.517 -12.066 -32.073  1.00  1.25           C  
ATOM   1518  CG  GLU A  99      -7.093 -12.644 -30.808  1.00  1.25           C  
ATOM   1519  CD  GLU A  99      -8.352 -13.451 -31.018  1.00  1.25           C  
ATOM   1520  OE1 GLU A  99      -8.861 -13.463 -32.112  1.00  1.25           O  
ATOM   1521  OE2 GLU A  99      -8.798 -14.064 -30.078  1.00  1.25           O  
ATOM   1522  H   GLU A  99      -6.410  -9.816 -30.903  1.00  1.25           H  
ATOM   1523  HA  GLU A  99      -4.541 -11.955 -31.290  1.00  1.25           H  
ATOM   1524 1HB  GLU A  99      -7.257 -11.401 -32.517  1.00  1.25           H  
ATOM   1525 2HB  GLU A  99      -6.342 -12.886 -32.773  1.00  1.25           H  
ATOM   1526 1HG  GLU A  99      -6.345 -13.256 -30.333  1.00  1.25           H  
ATOM   1527 2HG  GLU A  99      -7.303 -11.815 -30.149  1.00  1.25           H  
ATOM   1528  N   LEU A 100      -4.849  -9.760 -33.715  1.00  1.23           N  
ATOM   1529  CA  LEU A 100      -4.248  -9.431 -34.993  1.00  1.23           C  
ATOM   1530  C   LEU A 100      -2.829  -8.968 -34.716  1.00  1.23           C  
ATOM   1531  O   LEU A 100      -1.927  -9.172 -35.534  1.00  1.23           O  
ATOM   1532  CB  LEU A 100      -5.049  -8.380 -35.768  1.00  1.23           C  
ATOM   1533  CG  LEU A 100      -6.464  -8.832 -36.197  1.00  1.23           C  
ATOM   1534  CD1 LEU A 100      -7.143  -7.697 -36.981  1.00  1.23           C  
ATOM   1535  CD2 LEU A 100      -6.370 -10.125 -37.019  1.00  1.23           C  
ATOM   1536  H   LEU A 100      -5.429  -9.076 -33.231  1.00  1.23           H  
ATOM   1537  HA  LEU A 100      -4.208 -10.326 -35.606  1.00  1.23           H  
ATOM   1538 1HB  LEU A 100      -5.154  -7.490 -35.138  1.00  1.23           H  
ATOM   1539 2HB  LEU A 100      -4.498  -8.103 -36.662  1.00  1.23           H  
ATOM   1540  HG  LEU A 100      -7.062  -9.023 -35.306  1.00  1.23           H  
ATOM   1541 1HD1 LEU A 100      -8.153  -7.993 -37.273  1.00  1.23           H  
ATOM   1542 2HD1 LEU A 100      -7.198  -6.799 -36.366  1.00  1.23           H  
ATOM   1543 3HD1 LEU A 100      -6.568  -7.481 -37.878  1.00  1.23           H  
ATOM   1544 1HD2 LEU A 100      -7.368 -10.448 -37.306  1.00  1.23           H  
ATOM   1545 2HD2 LEU A 100      -5.787  -9.948 -37.908  1.00  1.23           H  
ATOM   1546 3HD2 LEU A 100      -5.896 -10.905 -36.421  1.00  1.23           H  
ATOM   1547  N   VAL A 101      -2.625  -8.387 -33.531  1.00  1.22           N  
ATOM   1548  CA  VAL A 101      -1.294  -7.948 -33.142  1.00  1.22           C  
ATOM   1549  C   VAL A 101      -0.415  -9.185 -32.952  1.00  1.22           C  
ATOM   1550  O   VAL A 101       0.644  -9.292 -33.560  1.00  1.22           O  
ATOM   1551  CB  VAL A 101      -1.328  -7.163 -31.819  1.00  1.22           C  
ATOM   1552  CG1 VAL A 101       0.094  -6.846 -31.357  1.00  1.22           C  
ATOM   1553  CG2 VAL A 101      -2.145  -5.920 -31.983  1.00  1.22           C  
ATOM   1554  H   VAL A 101      -3.428  -8.221 -32.917  1.00  1.22           H  
ATOM   1555  HA  VAL A 101      -0.875  -7.325 -33.933  1.00  1.22           H  
ATOM   1556  HB  VAL A 101      -1.780  -7.781 -31.059  1.00  1.22           H  
ATOM   1557 1HG1 VAL A 101       0.045  -6.319 -30.410  1.00  1.22           H  
ATOM   1558 2HG1 VAL A 101       0.649  -7.776 -31.228  1.00  1.22           H  
ATOM   1559 3HG1 VAL A 101       0.594  -6.224 -32.097  1.00  1.22           H  
ATOM   1560 1HG2 VAL A 101      -2.169  -5.410 -31.056  1.00  1.22           H  
ATOM   1561 2HG2 VAL A 101      -1.706  -5.283 -32.733  1.00  1.22           H  
ATOM   1562 3HG2 VAL A 101      -3.166  -6.183 -32.283  1.00  1.22           H  
ATOM   1563  N   LEU A 102      -0.925 -10.167 -32.186  1.00  1.21           N  
ATOM   1564  CA  LEU A 102      -0.244 -11.440 -31.905  1.00  1.21           C  
ATOM   1565  C   LEU A 102      -0.014 -12.272 -33.171  1.00  1.21           C  
ATOM   1566  O   LEU A 102       0.986 -12.984 -33.291  1.00  1.21           O  
ATOM   1567  CB  LEU A 102      -1.111 -12.260 -30.929  1.00  1.21           C  
ATOM   1568  CG  LEU A 102      -1.223 -11.752 -29.481  1.00  1.21           C  
ATOM   1569  CD1 LEU A 102      -2.327 -12.477 -28.768  1.00  1.21           C  
ATOM   1570  CD2 LEU A 102       0.083 -12.007 -28.750  1.00  1.21           C  
ATOM   1571  H   LEU A 102      -1.822 -10.006 -31.736  1.00  1.21           H  
ATOM   1572  HA  LEU A 102       0.719 -11.225 -31.452  1.00  1.21           H  
ATOM   1573 1HB  LEU A 102      -2.117 -12.299 -31.333  1.00  1.21           H  
ATOM   1574 2HB  LEU A 102      -0.718 -13.263 -30.896  1.00  1.21           H  
ATOM   1575  HG  LEU A 102      -1.447 -10.706 -29.487  1.00  1.21           H  
ATOM   1576 1HD1 LEU A 102      -2.393 -12.097 -27.768  1.00  1.21           H  
ATOM   1577 2HD1 LEU A 102      -3.271 -12.306 -29.280  1.00  1.21           H  
ATOM   1578 3HD1 LEU A 102      -2.109 -13.534 -28.746  1.00  1.21           H  
ATOM   1579 1HD2 LEU A 102       0.014 -11.654 -27.721  1.00  1.21           H  
ATOM   1580 2HD2 LEU A 102       0.307 -13.063 -28.740  1.00  1.21           H  
ATOM   1581 3HD2 LEU A 102       0.869 -11.487 -29.253  1.00  1.21           H  
ATOM   1582  N   ARG A 103      -0.971 -12.221 -34.097  1.00  1.18           N  
ATOM   1583  CA  ARG A 103      -0.894 -12.943 -35.356  1.00  1.18           C  
ATOM   1584  C   ARG A 103       0.161 -12.394 -36.320  1.00  1.18           C  
ATOM   1585  O   ARG A 103       0.944 -13.159 -36.889  1.00  1.18           O  
ATOM   1586  CB  ARG A 103      -2.246 -12.899 -36.043  1.00  1.18           C  
ATOM   1587  CG  ARG A 103      -2.358 -13.640 -37.334  1.00  1.18           C  
ATOM   1588  CD  ARG A 103      -3.749 -13.564 -37.865  1.00  1.18           C  
ATOM   1589  NE  ARG A 103      -4.697 -14.190 -36.951  1.00  1.18           N  
ATOM   1590  CZ  ARG A 103      -6.032 -14.261 -37.138  1.00  1.18           C  
ATOM   1591  NH1 ARG A 103      -6.590 -13.756 -38.211  1.00  1.18           N  
ATOM   1592  NH2 ARG A 103      -6.792 -14.854 -36.242  1.00  1.18           N  
ATOM   1593  H   ARG A 103      -1.807 -11.670 -33.925  1.00  1.18           H  
ATOM   1594  HA  ARG A 103      -0.650 -13.980 -35.133  1.00  1.18           H  
ATOM   1595 1HB  ARG A 103      -2.998 -13.308 -35.383  1.00  1.18           H  
ATOM   1596 2HB  ARG A 103      -2.512 -11.863 -36.237  1.00  1.18           H  
ATOM   1597 1HG  ARG A 103      -1.681 -13.190 -38.062  1.00  1.18           H  
ATOM   1598 2HG  ARG A 103      -2.094 -14.687 -37.181  1.00  1.18           H  
ATOM   1599 1HD  ARG A 103      -4.030 -12.516 -37.989  1.00  1.18           H  
ATOM   1600 2HD  ARG A 103      -3.807 -14.076 -38.825  1.00  1.18           H  
ATOM   1601  HE  ARG A 103      -4.324 -14.594 -36.102  1.00  1.18           H  
ATOM   1602 1HH1 ARG A 103      -6.030 -13.303 -38.914  1.00  1.18           H  
ATOM   1603 2HH1 ARG A 103      -7.613 -13.843 -38.327  1.00  1.18           H  
ATOM   1604 1HH2 ARG A 103      -6.383 -15.247 -35.409  1.00  1.18           H  
ATOM   1605 2HH2 ARG A 103      -7.798 -14.918 -36.396  1.00  1.18           H  
ATOM   1606  N   HIS A 104       0.166 -11.074 -36.537  1.00  1.13           N  
ATOM   1607  CA  HIS A 104       1.095 -10.475 -37.492  1.00  1.13           C  
ATOM   1608  C   HIS A 104       2.513 -10.279 -36.945  1.00  1.13           C  
ATOM   1609  O   HIS A 104       3.503 -10.519 -37.653  1.00  1.13           O  
ATOM   1610  CB  HIS A 104       0.558  -9.130 -37.975  1.00  1.13           C  
ATOM   1611  CG  HIS A 104      -0.675  -9.220 -38.823  1.00  1.13           C  
ATOM   1612  ND1 HIS A 104      -1.925  -9.341 -38.281  1.00  1.13           N  
ATOM   1613  CD2 HIS A 104      -0.848  -9.197 -40.168  1.00  1.13           C  
ATOM   1614  CE1 HIS A 104      -2.823  -9.386 -39.248  1.00  1.13           C  
ATOM   1615  NE2 HIS A 104      -2.197  -9.300 -40.407  1.00  1.13           N  
ATOM   1616  H   HIS A 104      -0.497 -10.471 -36.049  1.00  1.13           H  
ATOM   1617  HA  HIS A 104       1.171 -11.128 -38.359  1.00  1.13           H  
ATOM   1618 1HB  HIS A 104       0.318  -8.514 -37.104  1.00  1.13           H  
ATOM   1619 2HB  HIS A 104       1.321  -8.618 -38.532  1.00  1.13           H  
ATOM   1620  HD1 HIS A 104      -2.129  -9.297 -37.284  1.00  1.13           H  
ATOM   1621  HD2 HIS A 104      -0.150  -9.111 -41.003  1.00  1.13           H  
ATOM   1622  HE1 HIS A 104      -3.875  -9.477 -39.020  1.00  1.13           H  
ATOM   1623  N   LEU A 105       2.615  -9.817 -35.702  1.00  1.05           N  
ATOM   1624  CA  LEU A 105       3.885  -9.529 -35.045  1.00  1.05           C  
ATOM   1625  C   LEU A 105       4.119 -10.685 -34.088  1.00  1.05           C  
ATOM   1626  O   LEU A 105       3.200 -11.056 -33.367  1.00  1.05           O  
ATOM   1627  CB  LEU A 105       3.794  -8.214 -34.233  1.00  1.05           C  
ATOM   1628  CG  LEU A 105       3.834  -6.865 -34.967  1.00  1.05           C  
ATOM   1629  CD1 LEU A 105       2.676  -6.741 -35.937  1.00  1.05           C  
ATOM   1630  CD2 LEU A 105       3.734  -5.755 -33.919  1.00  1.05           C  
ATOM   1631  H   LEU A 105       1.771  -9.656 -35.149  1.00  1.05           H  
ATOM   1632  HA  LEU A 105       4.692  -9.485 -35.774  1.00  1.05           H  
ATOM   1633 1HB  LEU A 105       2.880  -8.235 -33.644  1.00  1.05           H  
ATOM   1634 2HB  LEU A 105       4.641  -8.201 -33.551  1.00  1.05           H  
ATOM   1635  HG  LEU A 105       4.770  -6.777 -35.517  1.00  1.05           H  
ATOM   1636 1HD1 LEU A 105       2.740  -5.779 -36.432  1.00  1.05           H  
ATOM   1637 2HD1 LEU A 105       2.723  -7.511 -36.664  1.00  1.05           H  
ATOM   1638 3HD1 LEU A 105       1.734  -6.823 -35.394  1.00  1.05           H  
ATOM   1639 1HD2 LEU A 105       3.777  -4.784 -34.414  1.00  1.05           H  
ATOM   1640 2HD2 LEU A 105       2.794  -5.850 -33.378  1.00  1.05           H  
ATOM   1641 3HD2 LEU A 105       4.550  -5.850 -33.225  1.00  1.05           H  
ATOM   1642  N   ASP A 106       5.320 -11.265 -34.025  1.00  0.96           N  
ATOM   1643  CA  ASP A 106       5.501 -12.419 -33.129  1.00  0.96           C  
ATOM   1644  C   ASP A 106       5.635 -11.963 -31.666  1.00  0.96           C  
ATOM   1645  O   ASP A 106       6.704 -12.042 -31.059  1.00  0.96           O  
ATOM   1646  CB  ASP A 106       6.747 -13.229 -33.552  1.00  0.96           C  
ATOM   1647  CG  ASP A 106       6.919 -14.636 -32.876  1.00  0.96           C  
ATOM   1648  OD1 ASP A 106       5.953 -15.213 -32.396  1.00  0.96           O  
ATOM   1649  OD2 ASP A 106       8.038 -15.104 -32.846  1.00  0.96           O  
ATOM   1650  H   ASP A 106       6.096 -10.945 -34.595  1.00  0.96           H  
ATOM   1651  HA  ASP A 106       4.622 -13.057 -33.210  1.00  0.96           H  
ATOM   1652 1HB  ASP A 106       6.723 -13.372 -34.633  1.00  0.96           H  
ATOM   1653 2HB  ASP A 106       7.640 -12.639 -33.335  1.00  0.96           H  
ATOM   1654  N   VAL A 107       4.518 -11.507 -31.113  1.00  0.88           N  
ATOM   1655  CA  VAL A 107       4.386 -10.956 -29.771  1.00  0.88           C  
ATOM   1656  C   VAL A 107       3.987 -12.050 -28.794  1.00  0.88           C  
ATOM   1657  O   VAL A 107       3.120 -12.867 -29.102  1.00  0.88           O  
ATOM   1658  CB  VAL A 107       3.350  -9.817 -29.797  1.00  0.88           C  
ATOM   1659  CG1 VAL A 107       3.106  -9.257 -28.429  1.00  0.88           C  
ATOM   1660  CG2 VAL A 107       3.836  -8.774 -30.710  1.00  0.88           C  
ATOM   1661  H   VAL A 107       3.698 -11.505 -31.716  1.00  0.88           H  
ATOM   1662  HA  VAL A 107       5.347 -10.544 -29.460  1.00  0.88           H  
ATOM   1663  HB  VAL A 107       2.419 -10.197 -30.176  1.00  0.88           H  
ATOM   1664 1HG1 VAL A 107       2.386  -8.467 -28.486  1.00  0.88           H  
ATOM   1665 2HG1 VAL A 107       2.733 -10.034 -27.792  1.00  0.88           H  
ATOM   1666 3HG1 VAL A 107       4.030  -8.861 -28.027  1.00  0.88           H  
ATOM   1667 1HG2 VAL A 107       3.102  -7.990 -30.785  1.00  0.88           H  
ATOM   1668 2HG2 VAL A 107       4.784  -8.372 -30.347  1.00  0.88           H  
ATOM   1669 3HG2 VAL A 107       3.976  -9.223 -31.660  1.00  0.88           H  
ATOM   1670  N   ASP A 108       4.645 -12.096 -27.640  1.00  0.82           N  
ATOM   1671  CA  ASP A 108       4.358 -13.118 -26.645  1.00  0.82           C  
ATOM   1672  C   ASP A 108       3.169 -12.712 -25.791  1.00  0.82           C  
ATOM   1673  O   ASP A 108       2.377 -13.558 -25.368  1.00  0.82           O  
ATOM   1674  CB  ASP A 108       5.563 -13.319 -25.718  1.00  0.82           C  
ATOM   1675  CG  ASP A 108       6.805 -13.903 -26.391  1.00  0.82           C  
ATOM   1676  OD1 ASP A 108       6.746 -15.031 -26.830  1.00  0.82           O  
ATOM   1677  OD2 ASP A 108       7.815 -13.211 -26.462  1.00  0.82           O  
ATOM   1678  H   ASP A 108       5.326 -11.376 -27.421  1.00  0.82           H  
ATOM   1679  HA  ASP A 108       4.125 -14.053 -27.154  1.00  0.82           H  
ATOM   1680 1HB  ASP A 108       5.829 -12.357 -25.267  1.00  0.82           H  
ATOM   1681 2HB  ASP A 108       5.268 -13.980 -24.913  1.00  0.82           H  
ATOM   1682  N   LEU A 109       3.048 -11.412 -25.537  1.00  0.79           N  
ATOM   1683  CA  LEU A 109       1.945 -10.936 -24.718  1.00  0.79           C  
ATOM   1684  C   LEU A 109       1.461  -9.546 -25.166  1.00  0.79           C  
ATOM   1685  O   LEU A 109       2.257  -8.649 -25.402  1.00  0.79           O  
ATOM   1686  CB  LEU A 109       2.393 -10.970 -23.241  1.00  0.79           C  
ATOM   1687  CG  LEU A 109       1.348 -10.680 -22.162  1.00  0.79           C  
ATOM   1688  CD1 LEU A 109       1.729 -11.459 -20.881  1.00  0.79           C  
ATOM   1689  CD2 LEU A 109       1.305  -9.214 -21.872  1.00  0.79           C  
ATOM   1690  H   LEU A 109       3.751 -10.768 -25.901  1.00  0.79           H  
ATOM   1691  HA  LEU A 109       1.119 -11.628 -24.833  1.00  0.79           H  
ATOM   1692 1HB  LEU A 109       2.786 -11.961 -23.040  1.00  0.79           H  
ATOM   1693 2HB  LEU A 109       3.193 -10.260 -23.115  1.00  0.79           H  
ATOM   1694  HG  LEU A 109       0.367 -11.013 -22.508  1.00  0.79           H  
ATOM   1695 1HD1 LEU A 109       0.996 -11.270 -20.096  1.00  0.79           H  
ATOM   1696 2HD1 LEU A 109       1.755 -12.527 -21.101  1.00  0.79           H  
ATOM   1697 3HD1 LEU A 109       2.712 -11.135 -20.539  1.00  0.79           H  
ATOM   1698 1HD2 LEU A 109       0.559  -9.029 -21.102  1.00  0.79           H  
ATOM   1699 2HD2 LEU A 109       2.278  -8.883 -21.526  1.00  0.79           H  
ATOM   1700 3HD2 LEU A 109       1.038  -8.676 -22.772  1.00  0.79           H  
ATOM   1701  N   VAL A 110       0.163  -9.377 -25.287  1.00  0.80           N  
ATOM   1702  CA  VAL A 110      -0.437  -8.089 -25.628  1.00  0.80           C  
ATOM   1703  C   VAL A 110      -1.259  -7.646 -24.426  1.00  0.80           C  
ATOM   1704  O   VAL A 110      -1.935  -8.470 -23.816  1.00  0.80           O  
ATOM   1705  CB  VAL A 110      -1.303  -8.177 -26.908  1.00  0.80           C  
ATOM   1706  CG1 VAL A 110      -1.959  -6.887 -27.172  1.00  0.80           C  
ATOM   1707  CG2 VAL A 110      -0.457  -8.480 -28.070  1.00  0.80           C  
ATOM   1708  H   VAL A 110      -0.436 -10.179 -25.126  1.00  0.80           H  
ATOM   1709  HA  VAL A 110       0.351  -7.358 -25.800  1.00  0.80           H  
ATOM   1710  HB  VAL A 110      -2.045  -8.936 -26.789  1.00  0.80           H  
ATOM   1711 1HG1 VAL A 110      -2.543  -6.945 -28.075  1.00  0.80           H  
ATOM   1712 2HG1 VAL A 110      -2.609  -6.612 -26.340  1.00  0.80           H  
ATOM   1713 3HG1 VAL A 110      -1.179  -6.148 -27.293  1.00  0.80           H  
ATOM   1714 1HG2 VAL A 110      -1.075  -8.534 -28.958  1.00  0.80           H  
ATOM   1715 2HG2 VAL A 110       0.254  -7.707 -28.181  1.00  0.80           H  
ATOM   1716 3HG2 VAL A 110       0.046  -9.405 -27.917  1.00  0.80           H  
ATOM   1717  N   ILE A 111      -1.146  -6.387 -24.016  1.00  0.83           N  
ATOM   1718  CA  ILE A 111      -1.884  -5.962 -22.823  1.00  0.83           C  
ATOM   1719  C   ILE A 111      -3.094  -5.066 -23.142  1.00  0.83           C  
ATOM   1720  O   ILE A 111      -2.937  -4.007 -23.751  1.00  0.83           O  
ATOM   1721  CB  ILE A 111      -0.985  -5.181 -21.850  1.00  0.83           C  
ATOM   1722  CG1 ILE A 111       0.238  -5.969 -21.418  1.00  0.83           C  
ATOM   1723  CG2 ILE A 111      -1.785  -4.950 -20.623  1.00  0.83           C  
ATOM   1724  CD1 ILE A 111       1.250  -5.134 -20.621  1.00  0.83           C  
ATOM   1725  H   ILE A 111      -0.556  -5.742 -24.543  1.00  0.83           H  
ATOM   1726  HA  ILE A 111      -2.253  -6.846 -22.305  1.00  0.83           H  
ATOM   1727  HB  ILE A 111      -0.666  -4.238 -22.292  1.00  0.83           H  
ATOM   1728 1HG1 ILE A 111      -0.086  -6.802 -20.800  1.00  0.83           H  
ATOM   1729 2HG1 ILE A 111       0.739  -6.354 -22.303  1.00  0.83           H  
ATOM   1730 1HG2 ILE A 111      -1.174  -4.404 -19.915  1.00  0.83           H  
ATOM   1731 2HG2 ILE A 111      -2.674  -4.378 -20.858  1.00  0.83           H  
ATOM   1732 3HG2 ILE A 111      -2.081  -5.909 -20.196  1.00  0.83           H  
ATOM   1733 1HD1 ILE A 111       2.094  -5.748 -20.346  1.00  0.83           H  
ATOM   1734 2HD1 ILE A 111       1.597  -4.301 -21.232  1.00  0.83           H  
ATOM   1735 3HD1 ILE A 111       0.776  -4.746 -19.718  1.00  0.83           H  
ATOM   1736  N   GLN A 112      -4.290  -5.484 -22.694  1.00  0.89           N  
ATOM   1737  CA  GLN A 112      -5.530  -4.730 -22.898  1.00  0.89           C  
ATOM   1738  C   GLN A 112      -5.743  -3.666 -21.811  1.00  0.89           C  
ATOM   1739  O   GLN A 112      -5.215  -3.775 -20.698  1.00  0.89           O  
ATOM   1740  CB  GLN A 112      -6.778  -5.637 -22.872  1.00  0.89           C  
ATOM   1741  CG  GLN A 112      -6.898  -6.701 -23.964  1.00  0.89           C  
ATOM   1742  CD  GLN A 112      -8.255  -7.419 -23.898  1.00  0.89           C  
ATOM   1743  OE1 GLN A 112      -8.572  -8.056 -22.896  1.00  0.89           O  
ATOM   1744  NE2 GLN A 112      -9.079  -7.297 -24.949  1.00  0.89           N  
ATOM   1745  H   GLN A 112      -4.351  -6.379 -22.220  1.00  0.89           H  
ATOM   1746  HA  GLN A 112      -5.466  -4.230 -23.862  1.00  0.89           H  
ATOM   1747 1HB  GLN A 112      -6.828  -6.143 -21.919  1.00  0.89           H  
ATOM   1748 2HB  GLN A 112      -7.667  -5.011 -22.944  1.00  0.89           H  
ATOM   1749 1HG  GLN A 112      -6.779  -6.275 -24.925  1.00  0.89           H  
ATOM   1750 2HG  GLN A 112      -6.117  -7.446 -23.796  1.00  0.89           H  
ATOM   1751 1HE2 GLN A 112      -9.974  -7.744 -24.927  1.00  0.89           H  
ATOM   1752 2HE2 GLN A 112      -8.841  -6.732 -25.771  1.00  0.89           H  
ATOM   1753  N   GLY A 113      -6.579  -2.672 -22.111  1.00  0.96           N  
ATOM   1754  CA  GLY A 113      -6.937  -1.642 -21.127  1.00  0.96           C  
ATOM   1755  C   GLY A 113      -5.843  -0.590 -21.038  1.00  0.96           C  
ATOM   1756  O   GLY A 113      -5.189  -0.300 -22.028  1.00  0.96           O  
ATOM   1757  H   GLY A 113      -6.945  -2.623 -23.057  1.00  0.96           H  
ATOM   1758 1HA  GLY A 113      -7.878  -1.177 -21.412  1.00  0.96           H  
ATOM   1759 2HA  GLY A 113      -7.090  -2.102 -20.151  1.00  0.96           H  
ATOM   1760  N   GLU A 114      -5.618  -0.017 -19.855  1.00  1.02           N  
ATOM   1761  CA  GLU A 114      -4.614   1.047 -19.736  1.00  1.02           C  
ATOM   1762  C   GLU A 114      -3.216   0.545 -20.101  1.00  1.02           C  
ATOM   1763  O   GLU A 114      -2.323   1.325 -20.420  1.00  1.02           O  
ATOM   1764  CB  GLU A 114      -4.558   1.639 -18.321  1.00  1.02           C  
ATOM   1765  CG  GLU A 114      -5.735   2.535 -17.868  1.00  1.02           C  
ATOM   1766  CD  GLU A 114      -5.819   3.840 -18.498  1.00  1.02           C  
ATOM   1767  OE1 GLU A 114      -4.793   4.415 -18.696  1.00  1.02           O  
ATOM   1768  OE2 GLU A 114      -6.908   4.316 -18.749  1.00  1.02           O  
ATOM   1769  H   GLU A 114      -6.164  -0.297 -19.050  1.00  1.02           H  
ATOM   1770  HA  GLU A 114      -4.879   1.836 -20.429  1.00  1.02           H  
ATOM   1771 1HB  GLU A 114      -4.462   0.830 -17.595  1.00  1.02           H  
ATOM   1772 2HB  GLU A 114      -3.653   2.242 -18.229  1.00  1.02           H  
ATOM   1773 1HG  GLU A 114      -6.677   2.015 -18.025  1.00  1.02           H  
ATOM   1774 2HG  GLU A 114      -5.600   2.728 -16.812  1.00  1.02           H  
ATOM   1775  N   GLY A 115      -2.970  -0.750 -19.940  1.00  1.06           N  
ATOM   1776  CA  GLY A 115      -1.670  -1.321 -20.275  1.00  1.06           C  
ATOM   1777  C   GLY A 115      -0.647  -1.220 -19.153  1.00  1.06           C  
ATOM   1778  O   GLY A 115      -0.172  -2.227 -18.620  1.00  1.06           O  
ATOM   1779  H   GLY A 115      -3.722  -1.358 -19.647  1.00  1.06           H  
ATOM   1780 1HA  GLY A 115      -1.807  -2.345 -20.563  1.00  1.06           H  
ATOM   1781 2HA  GLY A 115      -1.282  -0.810 -21.156  1.00  1.06           H  
ATOM   1782  N   GLU A 116      -0.423   0.010 -18.720  1.00  1.08           N  
ATOM   1783  CA  GLU A 116       0.539   0.378 -17.682  1.00  1.08           C  
ATOM   1784  C   GLU A 116       0.264  -0.381 -16.382  1.00  1.08           C  
ATOM   1785  O   GLU A 116       1.186  -0.813 -15.690  1.00  1.08           O  
ATOM   1786  CB  GLU A 116       0.416   1.878 -17.473  1.00  1.08           C  
ATOM   1787  CG  GLU A 116       0.883   2.679 -18.672  1.00  1.08           C  
ATOM   1788  CD  GLU A 116       0.457   4.090 -18.610  1.00  1.08           C  
ATOM   1789  OE1 GLU A 116      -0.176   4.450 -17.648  1.00  1.08           O  
ATOM   1790  OE2 GLU A 116       0.703   4.815 -19.554  1.00  1.08           O  
ATOM   1791  H   GLU A 116      -0.920   0.743 -19.228  1.00  1.08           H  
ATOM   1792  HA  GLU A 116       1.542   0.156 -18.026  1.00  1.08           H  
ATOM   1793 1HB  GLU A 116      -0.622   2.140 -17.258  1.00  1.08           H  
ATOM   1794 2HB  GLU A 116       1.015   2.175 -16.626  1.00  1.08           H  
ATOM   1795 1HG  GLU A 116       1.976   2.645 -18.726  1.00  1.08           H  
ATOM   1796 2HG  GLU A 116       0.486   2.225 -19.580  1.00  1.08           H  
ATOM   1797  N   ASP A 117      -1.011  -0.601 -16.091  1.00  1.09           N  
ATOM   1798  CA  ASP A 117      -1.456  -1.335 -14.910  1.00  1.09           C  
ATOM   1799  C   ASP A 117      -1.003  -2.791 -14.884  1.00  1.09           C  
ATOM   1800  O   ASP A 117      -0.878  -3.375 -13.805  1.00  1.09           O  
ATOM   1801  CB  ASP A 117      -2.978  -1.273 -14.816  1.00  1.09           C  
ATOM   1802  CG  ASP A 117      -3.450   0.066 -14.357  1.00  1.09           C  
ATOM   1803  OD1 ASP A 117      -2.653   0.774 -13.806  1.00  1.09           O  
ATOM   1804  OD2 ASP A 117      -4.586   0.391 -14.576  1.00  1.09           O  
ATOM   1805  H   ASP A 117      -1.698  -0.227 -16.730  1.00  1.09           H  
ATOM   1806  HA  ASP A 117      -1.040  -0.841 -14.036  1.00  1.09           H  
ATOM   1807 1HB  ASP A 117      -3.416  -1.491 -15.791  1.00  1.09           H  
ATOM   1808 2HB  ASP A 117      -3.334  -2.032 -14.117  1.00  1.09           H  
ATOM   1809  N   LYS A 118      -0.839  -3.407 -16.059  1.00  1.07           N  
ATOM   1810  CA  LYS A 118      -0.459  -4.807 -16.121  1.00  1.07           C  
ATOM   1811  C   LYS A 118       0.975  -5.011 -16.622  1.00  1.07           C  
ATOM   1812  O   LYS A 118       1.471  -6.138 -16.614  1.00  1.07           O  
ATOM   1813  CB  LYS A 118      -1.473  -5.604 -16.928  1.00  1.07           C  
ATOM   1814  CG  LYS A 118      -2.899  -5.625 -16.325  1.00  1.07           C  
ATOM   1815  CD  LYS A 118      -3.018  -6.568 -15.095  1.00  1.07           C  
ATOM   1816  CE  LYS A 118      -2.728  -5.839 -13.786  1.00  1.07           C  
ATOM   1817  NZ  LYS A 118      -3.216  -6.580 -12.581  1.00  1.07           N  
ATOM   1818  H   LYS A 118      -0.912  -2.884 -16.928  1.00  1.07           H  
ATOM   1819  HA  LYS A 118      -0.491  -5.209 -15.108  1.00  1.07           H  
ATOM   1820 1HB  LYS A 118      -1.556  -5.170 -17.890  1.00  1.07           H  
ATOM   1821 2HB  LYS A 118      -1.129  -6.630 -17.055  1.00  1.07           H  
ATOM   1822 1HG  LYS A 118      -3.183  -4.619 -16.024  1.00  1.07           H  
ATOM   1823 2HG  LYS A 118      -3.600  -5.959 -17.090  1.00  1.07           H  
ATOM   1824 1HD  LYS A 118      -4.001  -7.024 -15.056  1.00  1.07           H  
ATOM   1825 2HD  LYS A 118      -2.294  -7.356 -15.201  1.00  1.07           H  
ATOM   1826 1HE  LYS A 118      -1.653  -5.720 -13.697  1.00  1.07           H  
ATOM   1827 2HE  LYS A 118      -3.196  -4.856 -13.813  1.00  1.07           H  
ATOM   1828 1HZ  LYS A 118      -2.976  -6.051 -11.752  1.00  1.07           H  
ATOM   1829 2HZ  LYS A 118      -4.212  -6.705 -12.617  1.00  1.07           H  
ATOM   1830 3HZ  LYS A 118      -2.773  -7.481 -12.546  1.00  1.07           H  
ATOM   1831  N   VAL A 119       1.692  -3.918 -16.910  1.00  1.06           N  
ATOM   1832  CA  VAL A 119       3.105  -4.002 -17.316  1.00  1.06           C  
ATOM   1833  C   VAL A 119       3.929  -4.808 -16.323  1.00  1.06           C  
ATOM   1834  O   VAL A 119       4.710  -5.677 -16.720  1.00  1.06           O  
ATOM   1835  CB  VAL A 119       3.703  -2.580 -17.435  1.00  1.06           C  
ATOM   1836  CG1 VAL A 119       5.191  -2.595 -17.530  1.00  1.06           C  
ATOM   1837  CG2 VAL A 119       3.210  -1.953 -18.698  1.00  1.06           C  
ATOM   1838  H   VAL A 119       1.218  -3.017 -16.929  1.00  1.06           H  
ATOM   1839  HA  VAL A 119       3.153  -4.491 -18.288  1.00  1.06           H  
ATOM   1840  HB  VAL A 119       3.403  -1.994 -16.565  1.00  1.06           H  
ATOM   1841 1HG1 VAL A 119       5.536  -1.569 -17.618  1.00  1.06           H  
ATOM   1842 2HG1 VAL A 119       5.613  -3.043 -16.635  1.00  1.06           H  
ATOM   1843 3HG1 VAL A 119       5.498  -3.144 -18.381  1.00  1.06           H  
ATOM   1844 1HG2 VAL A 119       3.614  -0.949 -18.774  1.00  1.06           H  
ATOM   1845 2HG2 VAL A 119       3.532  -2.546 -19.552  1.00  1.06           H  
ATOM   1846 3HG2 VAL A 119       2.156  -1.917 -18.678  1.00  1.06           H  
ATOM   1847  N   GLY A 120       3.729  -4.567 -15.034  1.00  1.05           N  
ATOM   1848  CA  GLY A 120       4.433  -5.337 -14.021  1.00  1.05           C  
ATOM   1849  C   GLY A 120       4.119  -6.829 -14.094  1.00  1.05           C  
ATOM   1850  O   GLY A 120       4.960  -7.665 -13.767  1.00  1.05           O  
ATOM   1851  H   GLY A 120       3.074  -3.847 -14.764  1.00  1.05           H  
ATOM   1852 1HA  GLY A 120       5.503  -5.197 -14.153  1.00  1.05           H  
ATOM   1853 2HA  GLY A 120       4.173  -4.959 -13.032  1.00  1.05           H  
ATOM   1854  N   MET A 121       2.907  -7.180 -14.502  1.00  1.05           N  
ATOM   1855  CA  MET A 121       2.538  -8.575 -14.541  1.00  1.05           C  
ATOM   1856  C   MET A 121       3.143  -9.210 -15.779  1.00  1.05           C  
ATOM   1857  O   MET A 121       3.531 -10.375 -15.757  1.00  1.05           O  
ATOM   1858  CB  MET A 121       1.036  -8.701 -14.481  1.00  1.05           C  
ATOM   1859  CG  MET A 121       0.437  -8.248 -13.191  1.00  1.05           C  
ATOM   1860  SD  MET A 121       1.024  -9.223 -11.785  1.00  1.05           S  
ATOM   1861  CE  MET A 121       2.355  -8.237 -11.121  1.00  1.05           C  
ATOM   1862  H   MET A 121       2.250  -6.490 -14.838  1.00  1.05           H  
ATOM   1863  HA  MET A 121       2.956  -9.072 -13.666  1.00  1.05           H  
ATOM   1864 1HB  MET A 121       0.581  -8.155 -15.303  1.00  1.05           H  
ATOM   1865 2HB  MET A 121       0.779  -9.718 -14.559  1.00  1.05           H  
ATOM   1866 1HG  MET A 121       0.688  -7.200 -13.025  1.00  1.05           H  
ATOM   1867 2HG  MET A 121      -0.642  -8.341 -13.249  1.00  1.05           H  
ATOM   1868 1HE  MET A 121       2.778  -8.741 -10.249  1.00  1.05           H  
ATOM   1869 2HE  MET A 121       3.127  -8.125 -11.866  1.00  1.05           H  
ATOM   1870 3HE  MET A 121       1.981  -7.259 -10.828  1.00  1.05           H  
ATOM   1871  N   ALA A 122       3.283  -8.428 -16.853  1.00  1.05           N  
ATOM   1872  CA  ALA A 122       3.937  -8.940 -18.051  1.00  1.05           C  
ATOM   1873  C   ALA A 122       5.376  -9.322 -17.691  1.00  1.05           C  
ATOM   1874  O   ALA A 122       5.907 -10.320 -18.187  1.00  1.05           O  
ATOM   1875  CB  ALA A 122       3.912  -7.921 -19.168  1.00  1.05           C  
ATOM   1876  H   ALA A 122       2.913  -7.477 -16.825  1.00  1.05           H  
ATOM   1877  HA  ALA A 122       3.409  -9.838 -18.371  1.00  1.05           H  
ATOM   1878 1HB  ALA A 122       4.395  -8.332 -20.045  1.00  1.05           H  
ATOM   1879 2HB  ALA A 122       2.882  -7.681 -19.396  1.00  1.05           H  
ATOM   1880 3HB  ALA A 122       4.433  -7.028 -18.849  1.00  1.05           H  
ATOM   1881  N   MET A 123       6.001  -8.532 -16.796  1.00  1.08           N  
ATOM   1882  CA  MET A 123       7.360  -8.825 -16.341  1.00  1.08           C  
ATOM   1883  C   MET A 123       7.387 -10.133 -15.541  1.00  1.08           C  
ATOM   1884  O   MET A 123       8.312 -10.949 -15.674  1.00  1.08           O  
ATOM   1885  CB  MET A 123       7.884  -7.693 -15.465  1.00  1.08           C  
ATOM   1886  CG  MET A 123       8.128  -6.421 -16.179  1.00  1.08           C  
ATOM   1887  SD  MET A 123       9.254  -6.655 -17.464  1.00  1.08           S  
ATOM   1888  CE  MET A 123      10.624  -7.190 -16.555  1.00  1.08           C  
ATOM   1889  H   MET A 123       5.518  -7.697 -16.456  1.00  1.08           H  
ATOM   1890  HA  MET A 123       8.001  -8.942 -17.213  1.00  1.08           H  
ATOM   1891 1HB  MET A 123       7.187  -7.492 -14.669  1.00  1.08           H  
ATOM   1892 2HB  MET A 123       8.817  -8.000 -14.996  1.00  1.08           H  
ATOM   1893 1HG  MET A 123       7.197  -6.049 -16.590  1.00  1.08           H  
ATOM   1894 2HG  MET A 123       8.521  -5.682 -15.503  1.00  1.08           H  
ATOM   1895 1HE  MET A 123      11.428  -7.393 -17.223  1.00  1.08           H  
ATOM   1896 2HE  MET A 123      10.913  -6.416 -15.874  1.00  1.08           H  
ATOM   1897 3HE  MET A 123      10.376  -8.095 -16.002  1.00  1.08           H  
ATOM   1898  N   GLU A 124       6.331 -10.367 -14.753  1.00  1.13           N  
ATOM   1899  CA  GLU A 124       6.218 -11.607 -13.989  1.00  1.13           C  
ATOM   1900  C   GLU A 124       6.085 -12.793 -14.949  1.00  1.13           C  
ATOM   1901  O   GLU A 124       6.600 -13.888 -14.695  1.00  1.13           O  
ATOM   1902  CB  GLU A 124       5.033 -11.543 -13.021  1.00  1.13           C  
ATOM   1903  CG  GLU A 124       5.191 -10.586 -11.836  1.00  1.13           C  
ATOM   1904  CD  GLU A 124       6.176 -11.065 -10.799  1.00  1.13           C  
ATOM   1905  OE1 GLU A 124       5.987 -12.158 -10.302  1.00  1.13           O  
ATOM   1906  OE2 GLU A 124       7.098 -10.354 -10.492  1.00  1.13           O  
ATOM   1907  H   GLU A 124       5.617  -9.643 -14.653  1.00  1.13           H  
ATOM   1908  HA  GLU A 124       7.129 -11.741 -13.408  1.00  1.13           H  
ATOM   1909 1HB  GLU A 124       4.141 -11.272 -13.545  1.00  1.13           H  
ATOM   1910 2HB  GLU A 124       4.892 -12.512 -12.611  1.00  1.13           H  
ATOM   1911 1HG  GLU A 124       5.528  -9.629 -12.222  1.00  1.13           H  
ATOM   1912 2HG  GLU A 124       4.219 -10.436 -11.373  1.00  1.13           H  
ATOM   1913  N   VAL A 125       5.407 -12.588 -16.077  1.00  1.21           N  
ATOM   1914  CA  VAL A 125       5.290 -13.673 -17.044  1.00  1.21           C  
ATOM   1915  C   VAL A 125       6.632 -13.944 -17.694  1.00  1.21           C  
ATOM   1916  O   VAL A 125       7.096 -15.085 -17.766  1.00  1.21           O  
ATOM   1917  CB  VAL A 125       4.308 -13.344 -18.166  1.00  1.21           C  
ATOM   1918  CG1 VAL A 125       4.325 -14.436 -19.197  1.00  1.21           C  
ATOM   1919  CG2 VAL A 125       3.007 -13.208 -17.622  1.00  1.21           C  
ATOM   1920  H   VAL A 125       4.949 -11.690 -16.235  1.00  1.21           H  
ATOM   1921  HA  VAL A 125       4.964 -14.556 -16.526  1.00  1.21           H  
ATOM   1922  HB  VAL A 125       4.608 -12.419 -18.654  1.00  1.21           H  
ATOM   1923 1HG1 VAL A 125       3.628 -14.194 -19.990  1.00  1.21           H  
ATOM   1924 2HG1 VAL A 125       5.329 -14.536 -19.607  1.00  1.21           H  
ATOM   1925 3HG1 VAL A 125       4.027 -15.376 -18.725  1.00  1.21           H  
ATOM   1926 1HG2 VAL A 125       2.319 -12.971 -18.418  1.00  1.21           H  
ATOM   1927 2HG2 VAL A 125       2.727 -14.152 -17.150  1.00  1.21           H  
ATOM   1928 3HG2 VAL A 125       2.993 -12.419 -16.888  1.00  1.21           H  
ATOM   1929  N   ALA A 126       7.294 -12.873 -18.115  1.00  1.31           N  
ATOM   1930  CA  ALA A 126       8.579 -12.952 -18.785  1.00  1.31           C  
ATOM   1931  C   ALA A 126       9.631 -13.646 -17.951  1.00  1.31           C  
ATOM   1932  O   ALA A 126      10.479 -14.376 -18.467  1.00  1.31           O  
ATOM   1933  CB  ALA A 126       9.092 -11.583 -19.079  1.00  1.31           C  
ATOM   1934  H   ALA A 126       6.862 -11.958 -18.006  1.00  1.31           H  
ATOM   1935  HA  ALA A 126       8.436 -13.505 -19.708  1.00  1.31           H  
ATOM   1936 1HB  ALA A 126      10.021 -11.725 -19.598  1.00  1.31           H  
ATOM   1937 2HB  ALA A 126       8.405 -11.034 -19.678  1.00  1.31           H  
ATOM   1938 3HB  ALA A 126       9.257 -11.040 -18.153  1.00  1.31           H  
ATOM   1939  N   SER A 127       9.547 -13.439 -16.643  1.00  1.40           N  
ATOM   1940  CA  SER A 127      10.488 -13.975 -15.679  1.00  1.40           C  
ATOM   1941  C   SER A 127      10.184 -15.420 -15.277  1.00  1.40           C  
ATOM   1942  O   SER A 127      10.948 -16.023 -14.520  1.00  1.40           O  
ATOM   1943  CB  SER A 127      10.454 -13.122 -14.432  1.00  1.40           C  
ATOM   1944  OG  SER A 127      10.845 -11.810 -14.714  1.00  1.40           O  
ATOM   1945  H   SER A 127       8.830 -12.803 -16.297  1.00  1.40           H  
ATOM   1946  HA  SER A 127      11.486 -13.941 -16.119  1.00  1.40           H  
ATOM   1947 1HB  SER A 127       9.439 -13.125 -14.022  1.00  1.40           H  
ATOM   1948 2HB  SER A 127      11.117 -13.548 -13.679  1.00  1.40           H  
ATOM   1949  HG  SER A 127      10.064 -11.392 -15.152  1.00  1.40           H  
ATOM   1950  N   GLY A 128       9.063 -15.964 -15.753  1.00  1.45           N  
ATOM   1951  CA  GLY A 128       8.652 -17.317 -15.402  1.00  1.45           C  
ATOM   1952  C   GLY A 128       7.901 -17.428 -14.067  1.00  1.45           C  
ATOM   1953  O   GLY A 128       7.759 -18.531 -13.537  1.00  1.45           O  
ATOM   1954  H   GLY A 128       8.469 -15.445 -16.401  1.00  1.45           H  
ATOM   1955 1HA  GLY A 128       8.016 -17.694 -16.202  1.00  1.45           H  
ATOM   1956 2HA  GLY A 128       9.532 -17.957 -15.380  1.00  1.45           H  
ATOM   1957  N   SER A 129       7.469 -16.292 -13.501  1.00  1.44           N  
ATOM   1958  CA  SER A 129       6.760 -16.280 -12.224  1.00  1.44           C  
ATOM   1959  C   SER A 129       5.286 -16.610 -12.444  1.00  1.44           C  
ATOM   1960  O   SER A 129       4.700 -17.421 -11.721  1.00  1.44           O  
ATOM   1961  CB  SER A 129       6.911 -14.932 -11.554  1.00  1.44           C  
ATOM   1962  OG  SER A 129       6.261 -14.898 -10.324  1.00  1.44           O  
ATOM   1963  H   SER A 129       7.576 -15.405 -13.983  1.00  1.44           H  
ATOM   1964  HA  SER A 129       7.186 -17.052 -11.578  1.00  1.44           H  
ATOM   1965 1HB  SER A 129       7.964 -14.686 -11.436  1.00  1.44           H  
ATOM   1966 2HB  SER A 129       6.486 -14.184 -12.199  1.00  1.44           H  
ATOM   1967  HG  SER A 129       6.075 -13.933 -10.176  1.00  1.44           H  
ATOM   1968  N   LEU A 130       4.672 -15.912 -13.401  1.00  1.37           N  
ATOM   1969  CA  LEU A 130       3.263 -16.121 -13.726  1.00  1.37           C  
ATOM   1970  C   LEU A 130       3.043 -16.740 -15.090  1.00  1.37           C  
ATOM   1971  O   LEU A 130       3.772 -16.463 -16.040  1.00  1.37           O  
ATOM   1972  CB  LEU A 130       2.455 -14.823 -13.715  1.00  1.37           C  
ATOM   1973  CG  LEU A 130       2.333 -14.068 -12.410  1.00  1.37           C  
ATOM   1974  CD1 LEU A 130       1.559 -12.787 -12.684  1.00  1.37           C  
ATOM   1975  CD2 LEU A 130       1.613 -14.927 -11.389  1.00  1.37           C  
ATOM   1976  H   LEU A 130       5.237 -15.249 -13.932  1.00  1.37           H  
ATOM   1977  HA  LEU A 130       2.829 -16.796 -12.989  1.00  1.37           H  
ATOM   1978 1HB  LEU A 130       2.914 -14.141 -14.432  1.00  1.37           H  
ATOM   1979 2HB  LEU A 130       1.456 -15.049 -14.062  1.00  1.37           H  
ATOM   1980  HG  LEU A 130       3.299 -13.825 -12.031  1.00  1.37           H  
ATOM   1981 1HD1 LEU A 130       1.458 -12.227 -11.764  1.00  1.37           H  
ATOM   1982 2HD1 LEU A 130       2.074 -12.184 -13.426  1.00  1.37           H  
ATOM   1983 3HD1 LEU A 130       0.569 -13.051 -13.058  1.00  1.37           H  
ATOM   1984 1HD2 LEU A 130       1.518 -14.379 -10.453  1.00  1.37           H  
ATOM   1985 2HD2 LEU A 130       0.620 -15.189 -11.757  1.00  1.37           H  
ATOM   1986 3HD2 LEU A 130       2.183 -15.846 -11.218  1.00  1.37           H  
ATOM   1987  N   ASP A 131       2.022 -17.556 -15.209  1.00  1.26           N  
ATOM   1988  CA  ASP A 131       1.633 -18.000 -16.530  1.00  1.26           C  
ATOM   1989  C   ASP A 131       0.979 -16.805 -17.175  1.00  1.26           C  
ATOM   1990  O   ASP A 131       0.346 -16.020 -16.485  1.00  1.26           O  
ATOM   1991  CB  ASP A 131       0.666 -19.172 -16.503  1.00  1.26           C  
ATOM   1992  CG  ASP A 131       0.469 -19.750 -17.884  1.00  1.26           C  
ATOM   1993  OD1 ASP A 131       1.305 -20.502 -18.324  1.00  1.26           O  
ATOM   1994  OD2 ASP A 131      -0.504 -19.378 -18.527  1.00  1.26           O  
ATOM   1995  H   ASP A 131       1.461 -17.811 -14.386  1.00  1.26           H  
ATOM   1996  HA  ASP A 131       2.518 -18.276 -17.106  1.00  1.26           H  
ATOM   1997 1HB  ASP A 131       1.052 -19.956 -15.847  1.00  1.26           H  
ATOM   1998 2HB  ASP A 131      -0.292 -18.855 -16.104  1.00  1.26           H  
ATOM   1999  N   ALA A 132       1.033 -16.679 -18.486  1.00  1.14           N  
ATOM   2000  CA  ALA A 132       0.346 -15.560 -19.131  1.00  1.14           C  
ATOM   2001  C   ALA A 132      -1.165 -15.557 -18.789  1.00  1.14           C  
ATOM   2002  O   ALA A 132      -1.808 -14.500 -18.753  1.00  1.14           O  
ATOM   2003  CB  ALA A 132       0.562 -15.598 -20.621  1.00  1.14           C  
ATOM   2004  H   ALA A 132       1.548 -17.353 -19.037  1.00  1.14           H  
ATOM   2005  HA  ALA A 132       0.778 -14.648 -18.761  1.00  1.14           H  
ATOM   2006 1HB  ALA A 132       0.078 -14.737 -21.072  1.00  1.14           H  
ATOM   2007 2HB  ALA A 132       1.624 -15.569 -20.844  1.00  1.14           H  
ATOM   2008 3HB  ALA A 132       0.135 -16.514 -21.015  1.00  1.14           H  
ATOM   2009  N   SER A 133      -1.741 -16.741 -18.533  1.00  1.03           N  
ATOM   2010  CA  SER A 133      -3.160 -16.871 -18.215  1.00  1.03           C  
ATOM   2011  C   SER A 133      -3.537 -16.307 -16.837  1.00  1.03           C  
ATOM   2012  O   SER A 133      -4.719 -16.185 -16.522  1.00  1.03           O  
ATOM   2013  CB  SER A 133      -3.593 -18.323 -18.303  1.00  1.03           C  
ATOM   2014  OG  SER A 133      -2.968 -19.091 -17.330  1.00  1.03           O  
ATOM   2015  H   SER A 133      -1.181 -17.604 -18.557  1.00  1.03           H  
ATOM   2016  HA  SER A 133      -3.720 -16.320 -18.965  1.00  1.03           H  
ATOM   2017 1HB  SER A 133      -4.673 -18.383 -18.185  1.00  1.03           H  
ATOM   2018 2HB  SER A 133      -3.345 -18.723 -19.275  1.00  1.03           H  
ATOM   2019  HG  SER A 133      -2.046 -19.204 -17.657  1.00  1.03           H  
ATOM   2020  N   GLU A 134      -2.547 -15.982 -16.006  1.00  0.95           N  
ATOM   2021  CA  GLU A 134      -2.791 -15.446 -14.670  1.00  0.95           C  
ATOM   2022  C   GLU A 134      -2.863 -13.916 -14.643  1.00  0.95           C  
ATOM   2023  O   GLU A 134      -3.003 -13.324 -13.572  1.00  0.95           O  
ATOM   2024  CB  GLU A 134      -1.706 -15.919 -13.692  1.00  0.95           C  
ATOM   2025  CG  GLU A 134      -1.700 -17.426 -13.444  1.00  0.95           C  
ATOM   2026  CD  GLU A 134      -0.635 -17.901 -12.465  1.00  0.95           C  
ATOM   2027  OE1 GLU A 134      -0.961 -18.062 -11.312  1.00  0.95           O  
ATOM   2028  OE2 GLU A 134       0.493 -18.123 -12.871  1.00  0.95           O  
ATOM   2029  H   GLU A 134      -1.581 -16.092 -16.307  1.00  0.95           H  
ATOM   2030  HA  GLU A 134      -3.750 -15.826 -14.324  1.00  0.95           H  
ATOM   2031 1HB  GLU A 134      -0.736 -15.639 -14.080  1.00  0.95           H  
ATOM   2032 2HB  GLU A 134      -1.835 -15.419 -12.734  1.00  0.95           H  
ATOM   2033 1HG  GLU A 134      -2.677 -17.711 -13.060  1.00  0.95           H  
ATOM   2034 2HG  GLU A 134      -1.561 -17.927 -14.396  1.00  0.95           H  
ATOM   2035  N   ILE A 135      -2.745 -13.267 -15.812  1.00  0.89           N  
ATOM   2036  CA  ILE A 135      -2.747 -11.808 -15.845  1.00  0.89           C  
ATOM   2037  C   ILE A 135      -3.947 -11.202 -16.576  1.00  0.89           C  
ATOM   2038  O   ILE A 135      -4.016 -11.299 -17.800  1.00  0.89           O  
ATOM   2039  CB  ILE A 135      -1.495 -11.323 -16.572  1.00  0.89           C  
ATOM   2040  CG1 ILE A 135      -0.310 -11.829 -15.879  1.00  0.89           C  
ATOM   2041  CG2 ILE A 135      -1.486  -9.827 -16.659  1.00  0.89           C  
ATOM   2042  CD1 ILE A 135       0.053 -13.124 -16.329  1.00  0.89           C  
ATOM   2043  H   ILE A 135      -2.616 -13.788 -16.684  1.00  0.89           H  
ATOM   2044  HA  ILE A 135      -2.682 -11.449 -14.830  1.00  0.89           H  
ATOM   2045  HB  ILE A 135      -1.474 -11.752 -17.568  1.00  0.89           H  
ATOM   2046 1HG1 ILE A 135       0.534 -11.190 -16.086  1.00  0.89           H  
ATOM   2047 2HG1 ILE A 135      -0.499 -11.854 -14.810  1.00  0.89           H  
ATOM   2048 1HG2 ILE A 135      -0.590  -9.490 -17.179  1.00  0.89           H  
ATOM   2049 2HG2 ILE A 135      -2.364  -9.490 -17.196  1.00  0.89           H  
ATOM   2050 3HG2 ILE A 135      -1.504  -9.429 -15.658  1.00  0.89           H  
ATOM   2051 1HD1 ILE A 135       0.928 -13.459 -15.804  1.00  0.89           H  
ATOM   2052 2HD1 ILE A 135      -0.726 -13.816 -16.168  1.00  0.89           H  
ATOM   2053 3HD1 ILE A 135       0.243 -13.060 -17.375  1.00  0.89           H  
ATOM   2054  N   PRO A 136      -4.870 -10.519 -15.870  1.00  0.85           N  
ATOM   2055  CA  PRO A 136      -6.037  -9.867 -16.427  1.00  0.85           C  
ATOM   2056  C   PRO A 136      -5.575  -8.914 -17.502  1.00  0.85           C  
ATOM   2057  O   PRO A 136      -4.530  -8.286 -17.373  1.00  0.85           O  
ATOM   2058  CB  PRO A 136      -6.635  -9.151 -15.216  1.00  0.85           C  
ATOM   2059  CG  PRO A 136      -6.199  -9.984 -14.039  1.00  0.85           C  
ATOM   2060  CD  PRO A 136      -4.802 -10.454 -14.396  1.00  0.85           C  
ATOM   2061  HA  PRO A 136      -6.733 -10.617 -16.825  1.00  0.85           H  
ATOM   2062 1HB  PRO A 136      -6.268  -8.134 -15.175  1.00  0.85           H  
ATOM   2063 2HB  PRO A 136      -7.733  -9.088 -15.332  1.00  0.85           H  
ATOM   2064 1HG  PRO A 136      -6.232  -9.392 -13.113  1.00  0.85           H  
ATOM   2065 2HG  PRO A 136      -6.900 -10.821 -13.903  1.00  0.85           H  
ATOM   2066 1HD  PRO A 136      -4.040  -9.736 -14.068  1.00  0.85           H  
ATOM   2067 2HD  PRO A 136      -4.667 -11.457 -13.958  1.00  0.85           H  
ATOM   2068  N   GLY A 137      -6.305  -8.853 -18.588  1.00  0.82           N  
ATOM   2069  CA  GLY A 137      -5.948  -8.011 -19.716  1.00  0.82           C  
ATOM   2070  C   GLY A 137      -4.864  -8.604 -20.620  1.00  0.82           C  
ATOM   2071  O   GLY A 137      -4.616  -8.079 -21.701  1.00  0.82           O  
ATOM   2072  H   GLY A 137      -7.181  -9.370 -18.607  1.00  0.82           H  
ATOM   2073 1HA  GLY A 137      -6.844  -7.852 -20.316  1.00  0.82           H  
ATOM   2074 2HA  GLY A 137      -5.628  -7.037 -19.350  1.00  0.82           H  
ATOM   2075  N   ALA A 138      -4.150  -9.638 -20.194  1.00  0.79           N  
ATOM   2076  CA  ALA A 138      -3.120 -10.149 -21.079  1.00  0.79           C  
ATOM   2077  C   ALA A 138      -3.757 -10.943 -22.204  1.00  0.79           C  
ATOM   2078  O   ALA A 138      -4.729 -11.672 -21.990  1.00  0.79           O  
ATOM   2079  CB  ALA A 138      -2.126 -11.023 -20.336  1.00  0.79           C  
ATOM   2080  H   ALA A 138      -4.315 -10.076 -19.288  1.00  0.79           H  
ATOM   2081  HA  ALA A 138      -2.585  -9.307 -21.513  1.00  0.79           H  
ATOM   2082 1HB  ALA A 138      -1.377 -11.377 -21.026  1.00  0.79           H  
ATOM   2083 2HB  ALA A 138      -1.658 -10.437 -19.556  1.00  0.79           H  
ATOM   2084 3HB  ALA A 138      -2.629 -11.870 -19.898  1.00  0.79           H  
ATOM   2085  N   ALA A 139      -3.154 -10.869 -23.376  1.00  0.77           N  
ATOM   2086  CA  ALA A 139      -3.557 -11.702 -24.484  1.00  0.77           C  
ATOM   2087  C   ALA A 139      -2.320 -12.374 -25.020  1.00  0.77           C  
ATOM   2088  O   ALA A 139      -1.253 -11.771 -25.101  1.00  0.77           O  
ATOM   2089  CB  ALA A 139      -4.261 -10.893 -25.553  1.00  0.77           C  
ATOM   2090  H   ALA A 139      -2.415 -10.187 -23.507  1.00  0.77           H  
ATOM   2091  HA  ALA A 139      -4.215 -12.466 -24.110  1.00  0.77           H  
ATOM   2092 1HB  ALA A 139      -4.545 -11.552 -26.372  1.00  0.77           H  
ATOM   2093 2HB  ALA A 139      -5.147 -10.425 -25.131  1.00  0.77           H  
ATOM   2094 3HB  ALA A 139      -3.601 -10.139 -25.908  1.00  0.77           H  
ATOM   2095  N   PHE A 140      -2.446 -13.628 -25.394  1.00  0.77           N  
ATOM   2096  CA  PHE A 140      -1.266 -14.342 -25.851  1.00  0.77           C  
ATOM   2097  C   PHE A 140      -1.545 -15.519 -26.771  1.00  0.77           C  
ATOM   2098  O   PHE A 140      -2.677 -15.997 -26.896  1.00  0.77           O  
ATOM   2099  CB  PHE A 140      -0.486 -14.762 -24.610  1.00  0.77           C  
ATOM   2100  CG  PHE A 140      -1.264 -15.632 -23.684  1.00  0.77           C  
ATOM   2101  CD1 PHE A 140      -1.148 -16.999 -23.737  1.00  0.77           C  
ATOM   2102  CD2 PHE A 140      -2.142 -15.064 -22.752  1.00  0.77           C  
ATOM   2103  CE1 PHE A 140      -1.862 -17.791 -22.881  1.00  0.77           C  
ATOM   2104  CE2 PHE A 140      -2.861 -15.850 -21.908  1.00  0.77           C  
ATOM   2105  CZ  PHE A 140      -2.718 -17.221 -21.967  1.00  0.77           C  
ATOM   2106  H   PHE A 140      -3.355 -14.081 -25.316  1.00  0.77           H  
ATOM   2107  HA  PHE A 140      -0.642 -13.640 -26.402  1.00  0.77           H  
ATOM   2108 1HB  PHE A 140       0.406 -15.310 -24.917  1.00  0.77           H  
ATOM   2109 2HB  PHE A 140      -0.148 -13.884 -24.062  1.00  0.77           H  
ATOM   2110  HD1 PHE A 140      -0.468 -17.442 -24.464  1.00  0.77           H  
ATOM   2111  HD2 PHE A 140      -2.248 -13.984 -22.696  1.00  0.77           H  
ATOM   2112  HE1 PHE A 140      -1.753 -18.873 -22.930  1.00  0.77           H  
ATOM   2113  HE2 PHE A 140      -3.540 -15.392 -21.189  1.00  0.77           H  
ATOM   2114  HZ  PHE A 140      -3.286 -17.849 -21.301  1.00  0.77           H  
ATOM   2115  N   LYS A 141      -0.496 -15.988 -27.437  1.00  0.78           N  
ATOM   2116  CA  LYS A 141      -0.612 -17.168 -28.286  1.00  0.78           C  
ATOM   2117  C   LYS A 141      -0.418 -18.430 -27.465  1.00  0.78           C  
ATOM   2118  O   LYS A 141       0.365 -18.439 -26.512  1.00  0.78           O  
ATOM   2119  CB  LYS A 141       0.400 -17.117 -29.425  1.00  0.78           C  
ATOM   2120  CG  LYS A 141       0.169 -15.975 -30.373  1.00  0.78           C  
ATOM   2121  CD  LYS A 141       0.993 -16.092 -31.642  1.00  0.78           C  
ATOM   2122  CE  LYS A 141       2.457 -15.763 -31.407  1.00  0.78           C  
ATOM   2123  NZ  LYS A 141       3.240 -15.848 -32.668  1.00  0.78           N  
ATOM   2124  H   LYS A 141       0.405 -15.539 -27.325  1.00  0.78           H  
ATOM   2125  HA  LYS A 141      -1.616 -17.199 -28.715  1.00  0.78           H  
ATOM   2126 1HB  LYS A 141       1.406 -17.011 -29.013  1.00  0.78           H  
ATOM   2127 2HB  LYS A 141       0.368 -18.053 -29.986  1.00  0.78           H  
ATOM   2128 1HG  LYS A 141      -0.877 -15.930 -30.620  1.00  0.78           H  
ATOM   2129 2HG  LYS A 141       0.452 -15.056 -29.878  1.00  0.78           H  
ATOM   2130 1HD  LYS A 141       0.914 -17.108 -32.034  1.00  0.78           H  
ATOM   2131 2HD  LYS A 141       0.601 -15.403 -32.391  1.00  0.78           H  
ATOM   2132 1HE  LYS A 141       2.539 -14.746 -31.012  1.00  0.78           H  
ATOM   2133 2HE  LYS A 141       2.877 -16.459 -30.684  1.00  0.78           H  
ATOM   2134 1HZ  LYS A 141       4.226 -15.611 -32.486  1.00  0.78           H  
ATOM   2135 2HZ  LYS A 141       3.193 -16.773 -33.046  1.00  0.78           H  
ATOM   2136 3HZ  LYS A 141       2.867 -15.188 -33.338  1.00  0.78           H  
ATOM   2137  N   SER A 142      -1.069 -19.509 -27.872  1.00  0.80           N  
ATOM   2138  CA  SER A 142      -0.931 -20.770 -27.164  1.00  0.80           C  
ATOM   2139  C   SER A 142      -1.138 -21.911 -28.164  1.00  0.80           C  
ATOM   2140  O   SER A 142      -1.409 -21.655 -29.334  1.00  0.80           O  
ATOM   2141  CB  SER A 142      -2.012 -20.848 -26.095  1.00  0.80           C  
ATOM   2142  OG  SER A 142      -3.254 -21.086 -26.686  1.00  0.80           O  
ATOM   2143  H   SER A 142      -1.735 -19.436 -28.647  1.00  0.80           H  
ATOM   2144  HA  SER A 142       0.066 -20.815 -26.732  1.00  0.80           H  
ATOM   2145 1HB  SER A 142      -1.813 -21.577 -25.350  1.00  0.80           H  
ATOM   2146 2HB  SER A 142      -2.049 -19.896 -25.574  1.00  0.80           H  
ATOM   2147  HG  SER A 142      -3.403 -20.349 -27.304  1.00  0.80           H  
ATOM   2148  N   PRO A 143      -0.971 -23.186 -27.769  1.00  0.81           N  
ATOM   2149  CA  PRO A 143      -1.296 -24.369 -28.549  1.00  0.81           C  
ATOM   2150  C   PRO A 143      -2.770 -24.413 -28.995  1.00  0.81           C  
ATOM   2151  O   PRO A 143      -3.123 -25.204 -29.870  1.00  0.81           O  
ATOM   2152  CB  PRO A 143      -0.947 -25.511 -27.592  1.00  0.81           C  
ATOM   2153  CG  PRO A 143       0.104 -24.932 -26.668  1.00  0.81           C  
ATOM   2154  CD  PRO A 143      -0.307 -23.508 -26.475  1.00  0.81           C  
ATOM   2155  HA  PRO A 143      -0.632 -24.393 -29.432  1.00  0.81           H  
ATOM   2156 1HB  PRO A 143      -1.860 -25.823 -27.054  1.00  0.81           H  
ATOM   2157 2HB  PRO A 143      -0.597 -26.383 -28.158  1.00  0.81           H  
ATOM   2158 1HG  PRO A 143       0.127 -25.496 -25.722  1.00  0.81           H  
ATOM   2159 2HG  PRO A 143       1.109 -25.027 -27.116  1.00  0.81           H  
ATOM   2160 1HD  PRO A 143      -1.012 -23.507 -25.651  1.00  0.81           H  
ATOM   2161 2HD  PRO A 143       0.575 -22.887 -26.293  1.00  0.81           H  
ATOM   2162  N   GLU A 144      -3.644 -23.601 -28.369  1.00  0.82           N  
ATOM   2163  CA  GLU A 144      -5.060 -23.603 -28.704  1.00  0.82           C  
ATOM   2164  C   GLU A 144      -5.506 -22.214 -29.168  1.00  0.82           C  
ATOM   2165  O   GLU A 144      -6.309 -21.548 -28.519  1.00  0.82           O  
ATOM   2166  CB  GLU A 144      -5.885 -24.027 -27.483  1.00  0.82           C  
ATOM   2167  CG  GLU A 144      -5.596 -25.444 -26.977  1.00  0.82           C  
ATOM   2168  CD  GLU A 144      -6.427 -25.838 -25.769  1.00  0.82           C  
ATOM   2169  OE1 GLU A 144      -7.144 -25.009 -25.259  1.00  0.82           O  
ATOM   2170  OE2 GLU A 144      -6.338 -26.974 -25.363  1.00  0.82           O  
ATOM   2171  H   GLU A 144      -3.346 -22.922 -27.672  1.00  0.82           H  
ATOM   2172  HA  GLU A 144      -5.233 -24.308 -29.517  1.00  0.82           H  
ATOM   2173 1HB  GLU A 144      -5.693 -23.334 -26.662  1.00  0.82           H  
ATOM   2174 2HB  GLU A 144      -6.948 -23.965 -27.720  1.00  0.82           H  
ATOM   2175 1HG  GLU A 144      -5.785 -26.148 -27.784  1.00  0.82           H  
ATOM   2176 2HG  GLU A 144      -4.540 -25.508 -26.716  1.00  0.82           H  
ATOM   2177  N   GLY A 145      -4.987 -21.799 -30.321  1.00  0.82           N  
ATOM   2178  CA  GLY A 145      -5.260 -20.485 -30.900  1.00  0.82           C  
ATOM   2179  C   GLY A 145      -4.777 -19.326 -30.033  1.00  0.82           C  
ATOM   2180  O   GLY A 145      -3.604 -19.274 -29.637  1.00  0.82           O  
ATOM   2181  H   GLY A 145      -4.341 -22.419 -30.792  1.00  0.82           H  
ATOM   2182 1HA  GLY A 145      -4.788 -20.423 -31.880  1.00  0.82           H  
ATOM   2183 2HA  GLY A 145      -6.333 -20.387 -31.062  1.00  0.82           H  
ATOM   2184  N   PHE A 146      -5.675 -18.382 -29.750  1.00  0.83           N  
ATOM   2185  CA  PHE A 146      -5.302 -17.221 -28.951  1.00  0.83           C  
ATOM   2186  C   PHE A 146      -6.115 -17.184 -27.668  1.00  0.83           C  
ATOM   2187  O   PHE A 146      -7.283 -17.575 -27.648  1.00  0.83           O  
ATOM   2188  CB  PHE A 146      -5.570 -15.929 -29.725  1.00  0.83           C  
ATOM   2189  CG  PHE A 146      -4.822 -15.795 -31.034  1.00  0.83           C  
ATOM   2190  CD1 PHE A 146      -5.367 -16.333 -32.188  1.00  0.83           C  
ATOM   2191  CD2 PHE A 146      -3.611 -15.145 -31.125  1.00  0.83           C  
ATOM   2192  CE1 PHE A 146      -4.714 -16.228 -33.397  1.00  0.83           C  
ATOM   2193  CE2 PHE A 146      -2.954 -15.038 -32.342  1.00  0.83           C  
ATOM   2194  CZ  PHE A 146      -3.504 -15.581 -33.471  1.00  0.83           C  
ATOM   2195  H   PHE A 146      -6.625 -18.477 -30.085  1.00  0.83           H  
ATOM   2196  HA  PHE A 146      -4.244 -17.282 -28.689  1.00  0.83           H  
ATOM   2197 1HB  PHE A 146      -6.639 -15.844 -29.932  1.00  0.83           H  
ATOM   2198 2HB  PHE A 146      -5.299 -15.080 -29.094  1.00  0.83           H  
ATOM   2199  HD1 PHE A 146      -6.328 -16.843 -32.129  1.00  0.83           H  
ATOM   2200  HD2 PHE A 146      -3.179 -14.725 -30.234  1.00  0.83           H  
ATOM   2201  HE1 PHE A 146      -5.160 -16.661 -34.291  1.00  0.83           H  
ATOM   2202  HE2 PHE A 146      -1.999 -14.531 -32.409  1.00  0.83           H  
ATOM   2203  HZ  PHE A 146      -2.983 -15.499 -34.422  1.00  0.83           H  
ATOM   2204  N   ILE A 147      -5.498 -16.689 -26.603  1.00  0.84           N  
ATOM   2205  CA  ILE A 147      -6.167 -16.535 -25.319  1.00  0.84           C  
ATOM   2206  C   ILE A 147      -6.177 -15.095 -24.858  1.00  0.84           C  
ATOM   2207  O   ILE A 147      -5.162 -14.412 -24.930  1.00  0.84           O  
ATOM   2208  CB  ILE A 147      -5.514 -17.422 -24.244  1.00  0.84           C  
ATOM   2209  CG1 ILE A 147      -5.654 -18.904 -24.633  1.00  0.84           C  
ATOM   2210  CG2 ILE A 147      -6.134 -17.148 -22.863  1.00  0.84           C  
ATOM   2211  CD1 ILE A 147      -4.868 -19.842 -23.761  1.00  0.84           C  
ATOM   2212  H   ILE A 147      -4.522 -16.409 -26.686  1.00  0.84           H  
ATOM   2213  HA  ILE A 147      -7.201 -16.856 -25.428  1.00  0.84           H  
ATOM   2214  HB  ILE A 147      -4.453 -17.205 -24.217  1.00  0.84           H  
ATOM   2215 1HG1 ILE A 147      -6.707 -19.180 -24.585  1.00  0.84           H  
ATOM   2216 2HG1 ILE A 147      -5.306 -19.043 -25.655  1.00  0.84           H  
ATOM   2217 1HG2 ILE A 147      -5.653 -17.776 -22.118  1.00  0.84           H  
ATOM   2218 2HG2 ILE A 147      -5.991 -16.100 -22.589  1.00  0.84           H  
ATOM   2219 3HG2 ILE A 147      -7.198 -17.375 -22.891  1.00  0.84           H  
ATOM   2220 1HD1 ILE A 147      -5.022 -20.869 -24.106  1.00  0.84           H  
ATOM   2221 2HD1 ILE A 147      -3.819 -19.600 -23.826  1.00  0.84           H  
ATOM   2222 3HD1 ILE A 147      -5.202 -19.749 -22.730  1.00  0.84           H  
ATOM   2223  N   ILE A 148      -7.347 -14.611 -24.446  1.00  0.88           N  
ATOM   2224  CA  ILE A 148      -7.457 -13.250 -23.932  1.00  0.88           C  
ATOM   2225  C   ILE A 148      -8.043 -13.289 -22.529  1.00  0.88           C  
ATOM   2226  O   ILE A 148      -9.111 -13.871 -22.321  1.00  0.88           O  
ATOM   2227  CB  ILE A 148      -8.356 -12.370 -24.822  1.00  0.88           C  
ATOM   2228  CG1 ILE A 148      -7.821 -12.299 -26.246  1.00  0.88           C  
ATOM   2229  CG2 ILE A 148      -8.417 -10.969 -24.244  1.00  0.88           C  
ATOM   2230  CD1 ILE A 148      -8.770 -11.617 -27.186  1.00  0.88           C  
ATOM   2231  H   ILE A 148      -8.160 -15.211 -24.447  1.00  0.88           H  
ATOM   2232  HA  ILE A 148      -6.471 -12.800 -23.869  1.00  0.88           H  
ATOM   2233  HB  ILE A 148      -9.359 -12.790 -24.861  1.00  0.88           H  
ATOM   2234 1HG1 ILE A 148      -6.890 -11.762 -26.251  1.00  0.88           H  
ATOM   2235 2HG1 ILE A 148      -7.645 -13.307 -26.622  1.00  0.88           H  
ATOM   2236 1HG2 ILE A 148      -9.054 -10.347 -24.863  1.00  0.88           H  
ATOM   2237 2HG2 ILE A 148      -8.824 -11.001 -23.236  1.00  0.88           H  
ATOM   2238 3HG2 ILE A 148      -7.416 -10.540 -24.208  1.00  0.88           H  
ATOM   2239 1HD1 ILE A 148      -8.346 -11.600 -28.176  1.00  0.88           H  
ATOM   2240 2HD1 ILE A 148      -9.713 -12.163 -27.212  1.00  0.88           H  
ATOM   2241 3HD1 ILE A 148      -8.948 -10.597 -26.848  1.00  0.88           H  
ATOM   2242  N   ASN A 149      -7.368 -12.674 -21.569  1.00  0.95           N  
ATOM   2243  CA  ASN A 149      -7.871 -12.655 -20.207  1.00  0.95           C  
ATOM   2244  C   ASN A 149      -8.788 -11.456 -20.012  1.00  0.95           C  
ATOM   2245  O   ASN A 149      -8.643 -10.437 -20.681  1.00  0.95           O  
ATOM   2246  CB  ASN A 149      -6.734 -12.603 -19.216  1.00  0.95           C  
ATOM   2247  CG  ASN A 149      -5.868 -13.817 -19.249  1.00  0.95           C  
ATOM   2248  OD1 ASN A 149      -6.341 -14.957 -19.386  1.00  0.95           O  
ATOM   2249  ND2 ASN A 149      -4.608 -13.580 -19.118  1.00  0.95           N  
ATOM   2250  H   ASN A 149      -6.476 -12.222 -21.777  1.00  0.95           H  
ATOM   2251  HA  ASN A 149      -8.457 -13.557 -20.030  1.00  0.95           H  
ATOM   2252 1HB  ASN A 149      -6.111 -11.732 -19.428  1.00  0.95           H  
ATOM   2253 2HB  ASN A 149      -7.128 -12.485 -18.212  1.00  0.95           H  
ATOM   2254 1HD2 ASN A 149      -3.932 -14.315 -19.123  1.00  0.95           H  
ATOM   2255 2HD2 ASN A 149      -4.292 -12.624 -19.011  1.00  0.95           H  
ATOM   2256  N   GLU A 150      -9.706 -11.554 -19.059  1.00  1.06           N  
ATOM   2257  CA  GLU A 150     -10.607 -10.446 -18.764  1.00  1.06           C  
ATOM   2258  C   GLU A 150      -9.783  -9.193 -18.447  1.00  1.06           C  
ATOM   2259  O   GLU A 150      -8.797  -9.320 -17.734  1.00  1.06           O  
ATOM   2260  CB  GLU A 150     -11.502 -10.806 -17.576  1.00  1.06           C  
ATOM   2261  CG  GLU A 150     -12.572  -9.769 -17.234  1.00  1.06           C  
ATOM   2262  CD  GLU A 150     -13.469 -10.201 -16.097  1.00  1.06           C  
ATOM   2263  OE1 GLU A 150     -13.227 -11.243 -15.535  1.00  1.06           O  
ATOM   2264  OE2 GLU A 150     -14.408  -9.495 -15.802  1.00  1.06           O  
ATOM   2265  H   GLU A 150      -9.792 -12.415 -18.540  1.00  1.06           H  
ATOM   2266  HA  GLU A 150     -11.242 -10.306 -19.625  1.00  1.06           H  
ATOM   2267 1HB  GLU A 150     -12.006 -11.752 -17.774  1.00  1.06           H  
ATOM   2268 2HB  GLU A 150     -10.884 -10.945 -16.688  1.00  1.06           H  
ATOM   2269 1HG  GLU A 150     -12.080  -8.832 -16.962  1.00  1.06           H  
ATOM   2270 2HG  GLU A 150     -13.179  -9.587 -18.117  1.00  1.06           H  
ATOM   2271  N   PRO A 151     -10.097  -8.007 -19.007  1.00  1.20           N  
ATOM   2272  CA  PRO A 151      -9.432  -6.737 -18.753  1.00  1.20           C  
ATOM   2273  C   PRO A 151      -9.377  -6.376 -17.274  1.00  1.20           C  
ATOM   2274  O   PRO A 151     -10.330  -6.589 -16.523  1.00  1.20           O  
ATOM   2275  CB  PRO A 151     -10.321  -5.743 -19.513  1.00  1.20           C  
ATOM   2276  CG  PRO A 151     -10.913  -6.549 -20.636  1.00  1.20           C  
ATOM   2277  CD  PRO A 151     -11.146  -7.923 -20.054  1.00  1.20           C  
ATOM   2278  HA  PRO A 151      -8.431  -6.754 -19.176  1.00  1.20           H  
ATOM   2279 1HB  PRO A 151     -11.079  -5.328 -18.833  1.00  1.20           H  
ATOM   2280 2HB  PRO A 151      -9.713  -4.897 -19.869  1.00  1.20           H  
ATOM   2281 1HG  PRO A 151     -11.842  -6.078 -20.993  1.00  1.20           H  
ATOM   2282 2HG  PRO A 151     -10.222  -6.571 -21.492  1.00  1.20           H  
ATOM   2283 1HD  PRO A 151     -12.154  -8.013 -19.629  1.00  1.20           H  
ATOM   2284 2HD  PRO A 151     -10.948  -8.637 -20.872  1.00  1.20           H  
ATOM   2285  N   ALA A 152      -8.249  -5.812 -16.872  1.00  1.36           N  
ATOM   2286  CA  ALA A 152      -8.007  -5.387 -15.504  1.00  1.36           C  
ATOM   2287  C   ALA A 152      -8.824  -4.158 -15.150  1.00  1.36           C  
ATOM   2288  O   ALA A 152      -9.063  -3.309 -16.006  1.00  1.36           O  
ATOM   2289  CB  ALA A 152      -6.534  -5.058 -15.325  1.00  1.36           C  
ATOM   2290  H   ALA A 152      -7.513  -5.665 -17.547  1.00  1.36           H  
ATOM   2291  HA  ALA A 152      -8.289  -6.204 -14.839  1.00  1.36           H  
ATOM   2292 1HB  ALA A 152      -6.350  -4.756 -14.294  1.00  1.36           H  
ATOM   2293 2HB  ALA A 152      -5.947  -5.925 -15.564  1.00  1.36           H  
ATOM   2294 3HB  ALA A 152      -6.260  -4.242 -15.993  1.00  1.36           H  
ATOM   2295  N   ARG A 153      -9.182  -4.010 -13.874  1.00  1.51           N  
ATOM   2296  CA  ARG A 153      -9.764  -2.740 -13.470  1.00  1.51           C  
ATOM   2297  C   ARG A 153      -8.602  -1.787 -13.318  1.00  1.51           C  
ATOM   2298  O   ARG A 153      -7.669  -2.050 -12.558  1.00  1.51           O  
ATOM   2299  CB  ARG A 153     -10.564  -2.808 -12.183  1.00  1.51           C  
ATOM   2300  CG  ARG A 153     -11.102  -1.435 -11.765  1.00  1.51           C  
ATOM   2301  CD  ARG A 153     -12.178  -0.959 -12.687  1.00  1.51           C  
ATOM   2302  NE  ARG A 153     -12.588   0.408 -12.389  1.00  1.51           N  
ATOM   2303  CZ  ARG A 153     -13.426   1.149 -13.158  1.00  1.51           C  
ATOM   2304  NH1 ARG A 153     -13.955   0.641 -14.252  1.00  1.51           N  
ATOM   2305  NH2 ARG A 153     -13.710   2.394 -12.821  1.00  1.51           N  
ATOM   2306  H   ARG A 153      -9.019  -4.741 -13.199  1.00  1.51           H  
ATOM   2307  HA  ARG A 153     -10.417  -2.373 -14.262  1.00  1.51           H  
ATOM   2308 1HB  ARG A 153     -11.407  -3.486 -12.300  1.00  1.51           H  
ATOM   2309 2HB  ARG A 153      -9.937  -3.185 -11.376  1.00  1.51           H  
ATOM   2310 1HG  ARG A 153     -11.515  -1.496 -10.760  1.00  1.51           H  
ATOM   2311 2HG  ARG A 153     -10.290  -0.702 -11.777  1.00  1.51           H  
ATOM   2312 1HD  ARG A 153     -11.811  -0.987 -13.712  1.00  1.51           H  
ATOM   2313 2HD  ARG A 153     -13.049  -1.605 -12.595  1.00  1.51           H  
ATOM   2314  HE  ARG A 153     -12.197   0.845 -11.563  1.00  1.51           H  
ATOM   2315 1HH1 ARG A 153     -13.748  -0.305 -14.526  1.00  1.51           H  
ATOM   2316 2HH1 ARG A 153     -14.589   1.223 -14.833  1.00  1.51           H  
ATOM   2317 1HH2 ARG A 153     -13.307   2.801 -11.993  1.00  1.51           H  
ATOM   2318 2HH2 ARG A 153     -14.328   2.958 -13.430  1.00  1.51           H  
ATOM   2319  N   CYS A 154      -8.643  -0.726 -14.091  1.00  1.61           N  
ATOM   2320  CA  CYS A 154      -7.543   0.205 -14.189  1.00  1.61           C  
ATOM   2321  C   CYS A 154      -7.575   1.456 -13.320  1.00  1.61           C  
ATOM   2322  O   CYS A 154      -8.619   1.837 -12.780  1.00  1.61           O  
ATOM   2323  CB  CYS A 154      -7.385   0.588 -15.627  1.00  1.61           C  
ATOM   2324  SG  CYS A 154      -6.860  -0.798 -16.662  1.00  1.61           S  
ATOM   2325  H   CYS A 154      -9.450  -0.582 -14.677  1.00  1.61           H  
ATOM   2326  HA  CYS A 154      -6.651  -0.350 -13.911  1.00  1.61           H  
ATOM   2327 1HB  CYS A 154      -8.309   1.001 -16.024  1.00  1.61           H  
ATOM   2328 2HB  CYS A 154      -6.644   1.330 -15.660  1.00  1.61           H  
ATOM   2329  HG  CYS A 154      -5.701  -0.946 -15.989  1.00  1.61           H  
ATOM   2330  N   SER A 155      -6.403   2.099 -13.227  1.00  1.64           N  
ATOM   2331  CA  SER A 155      -6.189   3.316 -12.438  1.00  1.64           C  
ATOM   2332  C   SER A 155      -5.198   4.309 -13.052  1.00  1.64           C  
ATOM   2333  O   SER A 155      -4.318   3.954 -13.825  1.00  1.64           O  
ATOM   2334  CB  SER A 155      -5.694   2.954 -11.057  1.00  1.64           C  
ATOM   2335  OG  SER A 155      -5.420   4.109 -10.304  1.00  1.64           O  
ATOM   2336  H   SER A 155      -5.606   1.667 -13.718  1.00  1.64           H  
ATOM   2337  HA  SER A 155      -7.151   3.821 -12.343  1.00  1.64           H  
ATOM   2338 1HB  SER A 155      -6.450   2.356 -10.551  1.00  1.64           H  
ATOM   2339 2HB  SER A 155      -4.792   2.345 -11.141  1.00  1.64           H  
ATOM   2340  HG  SER A 155      -5.275   3.792  -9.404  1.00  1.64           H  
ATOM   2341  N   MET A 156      -5.359   5.582 -12.693  1.00  1.59           N  
ATOM   2342  CA  MET A 156      -4.464   6.648 -13.151  1.00  1.59           C  
ATOM   2343  C   MET A 156      -3.266   6.834 -12.213  1.00  1.59           C  
ATOM   2344  O   MET A 156      -2.378   7.652 -12.467  1.00  1.59           O  
ATOM   2345  CB  MET A 156      -5.242   7.949 -13.243  1.00  1.59           C  
ATOM   2346  CG  MET A 156      -6.389   7.906 -14.205  1.00  1.59           C  
ATOM   2347  SD  MET A 156      -5.955   7.679 -15.943  1.00  1.59           S  
ATOM   2348  CE  MET A 156      -5.271   9.287 -16.327  1.00  1.59           C  
ATOM   2349  H   MET A 156      -6.112   5.810 -12.058  1.00  1.59           H  
ATOM   2350  HA  MET A 156      -4.079   6.383 -14.136  1.00  1.59           H  
ATOM   2351 1HB  MET A 156      -5.635   8.215 -12.262  1.00  1.59           H  
ATOM   2352 2HB  MET A 156      -4.577   8.757 -13.554  1.00  1.59           H  
ATOM   2353 1HG  MET A 156      -7.043   7.090 -13.909  1.00  1.59           H  
ATOM   2354 2HG  MET A 156      -6.927   8.826 -14.108  1.00  1.59           H  
ATOM   2355 1HE  MET A 156      -4.945   9.314 -17.360  1.00  1.59           H  
ATOM   2356 2HE  MET A 156      -6.026  10.053 -16.172  1.00  1.59           H  
ATOM   2357 3HE  MET A 156      -4.427   9.472 -15.677  1.00  1.59           H  
ATOM   2358  N   LYS A 157      -3.207   6.045 -11.138  1.00  1.48           N  
ATOM   2359  CA  LYS A 157      -2.119   6.159 -10.159  1.00  1.48           C  
ATOM   2360  C   LYS A 157      -0.850   5.489 -10.689  1.00  1.48           C  
ATOM   2361  O   LYS A 157      -0.488   4.378 -10.295  1.00  1.48           O  
ATOM   2362  CB  LYS A 157      -2.559   5.542  -8.829  1.00  1.48           C  
ATOM   2363  CG  LYS A 157      -3.721   6.299  -8.145  1.00  1.48           C  
ATOM   2364  CD  LYS A 157      -4.187   5.599  -6.874  1.00  1.48           C  
ATOM   2365  CE  LYS A 157      -5.352   6.333  -6.207  1.00  1.48           C  
ATOM   2366  NZ  LYS A 157      -4.934   7.659  -5.684  1.00  1.48           N  
ATOM   2367  H   LYS A 157      -3.951   5.369 -10.972  1.00  1.48           H  
ATOM   2368  HA  LYS A 157      -1.899   7.216 -10.001  1.00  1.48           H  
ATOM   2369 1HB  LYS A 157      -2.868   4.509  -8.990  1.00  1.48           H  
ATOM   2370 2HB  LYS A 157      -1.715   5.529  -8.137  1.00  1.48           H  
ATOM   2371 1HG  LYS A 157      -3.386   7.305  -7.883  1.00  1.48           H  
ATOM   2372 2HG  LYS A 157      -4.558   6.382  -8.836  1.00  1.48           H  
ATOM   2373 1HD  LYS A 157      -4.490   4.579  -7.106  1.00  1.48           H  
ATOM   2374 2HD  LYS A 157      -3.379   5.562  -6.173  1.00  1.48           H  
ATOM   2375 1HE  LYS A 157      -6.157   6.470  -6.925  1.00  1.48           H  
ATOM   2376 2HE  LYS A 157      -5.717   5.729  -5.376  1.00  1.48           H  
ATOM   2377 1HZ  LYS A 157      -5.714   8.115  -5.235  1.00  1.48           H  
ATOM   2378 2HZ  LYS A 157      -4.166   7.514  -4.997  1.00  1.48           H  
ATOM   2379 3HZ  LYS A 157      -4.597   8.232  -6.439  1.00  1.48           H  
ATOM   2380  N   ARG A 158      -0.224   6.155 -11.652  1.00  1.32           N  
ATOM   2381  CA  ARG A 158       0.935   5.643 -12.378  1.00  1.32           C  
ATOM   2382  C   ARG A 158       2.195   6.479 -12.209  1.00  1.32           C  
ATOM   2383  O   ARG A 158       2.153   7.643 -11.820  1.00  1.32           O  
ATOM   2384  CB  ARG A 158       0.591   5.458 -13.845  1.00  1.32           C  
ATOM   2385  CG  ARG A 158      -0.492   4.400 -14.061  1.00  1.32           C  
ATOM   2386  CD  ARG A 158       0.059   3.010 -13.908  1.00  1.32           C  
ATOM   2387  NE  ARG A 158       0.273   2.610 -12.496  1.00  1.32           N  
ATOM   2388  CZ  ARG A 158       0.871   1.462 -12.109  1.00  1.32           C  
ATOM   2389  NH1 ARG A 158       1.286   0.592 -13.002  1.00  1.32           N  
ATOM   2390  NH2 ARG A 158       1.035   1.210 -10.820  1.00  1.32           N  
ATOM   2391  H   ARG A 158      -0.633   7.053 -11.920  1.00  1.32           H  
ATOM   2392  HA  ARG A 158       1.155   4.653 -11.983  1.00  1.32           H  
ATOM   2393 1HB  ARG A 158       0.226   6.398 -14.259  1.00  1.32           H  
ATOM   2394 2HB  ARG A 158       1.478   5.167 -14.414  1.00  1.32           H  
ATOM   2395 1HG  ARG A 158      -1.309   4.530 -13.354  1.00  1.32           H  
ATOM   2396 2HG  ARG A 158      -0.884   4.490 -15.077  1.00  1.32           H  
ATOM   2397 1HD  ARG A 158      -0.635   2.295 -14.362  1.00  1.32           H  
ATOM   2398 2HD  ARG A 158       1.009   2.956 -14.417  1.00  1.32           H  
ATOM   2399  HE  ARG A 158      -0.028   3.251 -11.748  1.00  1.32           H  
ATOM   2400 1HH1 ARG A 158       1.135   0.758 -13.996  1.00  1.32           H  
ATOM   2401 2HH1 ARG A 158       1.720  -0.267 -12.709  1.00  1.32           H  
ATOM   2402 1HH2 ARG A 158       0.703   1.878 -10.124  1.00  1.32           H  
ATOM   2403 2HH2 ARG A 158       1.473   0.355 -10.525  1.00  1.32           H  
ATOM   2404  N   ALA A 159       3.327   5.858 -12.496  1.00  1.16           N  
ATOM   2405  CA  ALA A 159       4.646   6.486 -12.395  1.00  1.16           C  
ATOM   2406  C   ALA A 159       4.769   7.718 -13.266  1.00  1.16           C  
ATOM   2407  O   ALA A 159       4.190   7.771 -14.345  1.00  1.16           O  
ATOM   2408  CB  ALA A 159       5.701   5.501 -12.846  1.00  1.16           C  
ATOM   2409  H   ALA A 159       3.288   4.897 -12.798  1.00  1.16           H  
ATOM   2410  HA  ALA A 159       4.818   6.766 -11.353  1.00  1.16           H  
ATOM   2411 1HB  ALA A 159       6.692   5.958 -12.756  1.00  1.16           H  
ATOM   2412 2HB  ALA A 159       5.662   4.607 -12.229  1.00  1.16           H  
ATOM   2413 3HB  ALA A 159       5.515   5.240 -13.880  1.00  1.16           H  
ATOM   2414  N   LEU A 160       5.538   8.707 -12.821  1.00  1.02           N  
ATOM   2415  CA  LEU A 160       5.783   9.857 -13.673  1.00  1.02           C  
ATOM   2416  C   LEU A 160       6.495   9.239 -14.890  1.00  1.02           C  
ATOM   2417  O   LEU A 160       7.371   8.395 -14.683  1.00  1.02           O  
ATOM   2418  CB  LEU A 160       6.663  10.894 -12.929  1.00  1.02           C  
ATOM   2419  CG  LEU A 160       6.854  12.317 -13.576  1.00  1.02           C  
ATOM   2420  CD1 LEU A 160       7.116  13.334 -12.471  1.00  1.02           C  
ATOM   2421  CD2 LEU A 160       8.023  12.303 -14.545  1.00  1.02           C  
ATOM   2422  H   LEU A 160       5.972   8.647 -11.907  1.00  1.02           H  
ATOM   2423  HA  LEU A 160       4.836  10.314 -13.918  1.00  1.02           H  
ATOM   2424 1HB  LEU A 160       6.234  11.050 -11.936  1.00  1.02           H  
ATOM   2425 2HB  LEU A 160       7.656  10.466 -12.801  1.00  1.02           H  
ATOM   2426  HG  LEU A 160       5.949  12.610 -14.101  1.00  1.02           H  
ATOM   2427 1HD1 LEU A 160       7.250  14.314 -12.898  1.00  1.02           H  
ATOM   2428 2HD1 LEU A 160       6.269  13.349 -11.786  1.00  1.02           H  
ATOM   2429 3HD1 LEU A 160       8.019  13.058 -11.927  1.00  1.02           H  
ATOM   2430 1HD2 LEU A 160       8.157  13.283 -14.984  1.00  1.02           H  
ATOM   2431 2HD2 LEU A 160       8.933  12.022 -14.019  1.00  1.02           H  
ATOM   2432 3HD2 LEU A 160       7.831  11.600 -15.321  1.00  1.02           H  
ATOM   2433  N   PRO A 161       6.174   9.610 -16.139  1.00  0.93           N  
ATOM   2434  CA  PRO A 161       6.763   9.057 -17.349  1.00  0.93           C  
ATOM   2435  C   PRO A 161       8.279   9.164 -17.362  1.00  0.93           C  
ATOM   2436  O   PRO A 161       8.846  10.155 -16.916  1.00  0.93           O  
ATOM   2437  CB  PRO A 161       6.151   9.952 -18.426  1.00  0.93           C  
ATOM   2438  CG  PRO A 161       4.873  10.437 -17.863  1.00  0.93           C  
ATOM   2439  CD  PRO A 161       5.127  10.624 -16.396  1.00  0.93           C  
ATOM   2440  HA  PRO A 161       6.450   8.009 -17.474  1.00  0.93           H  
ATOM   2441 1HB  PRO A 161       6.842  10.761 -18.717  1.00  0.93           H  
ATOM   2442 2HB  PRO A 161       5.944   9.375 -19.307  1.00  0.93           H  
ATOM   2443 1HG  PRO A 161       4.611  11.334 -18.361  1.00  0.93           H  
ATOM   2444 2HG  PRO A 161       4.071   9.784 -18.078  1.00  0.93           H  
ATOM   2445 1HD  PRO A 161       5.480  11.639 -16.193  1.00  0.93           H  
ATOM   2446 2HD  PRO A 161       4.181  10.392 -15.892  1.00  0.93           H  
ATOM   2447  N   LEU A 162       8.954   8.153 -17.891  1.00  0.87           N  
ATOM   2448  CA  LEU A 162      10.404   8.244 -17.971  1.00  0.87           C  
ATOM   2449  C   LEU A 162      10.760   9.216 -19.072  1.00  0.87           C  
ATOM   2450  O   LEU A 162      10.331   9.035 -20.210  1.00  0.87           O  
ATOM   2451  CB  LEU A 162      11.037   6.878 -18.256  1.00  0.87           C  
ATOM   2452  CG  LEU A 162      12.574   6.874 -18.359  1.00  0.87           C  
ATOM   2453  CD1 LEU A 162      13.154   7.273 -17.034  1.00  0.87           C  
ATOM   2454  CD2 LEU A 162      13.065   5.480 -18.763  1.00  0.87           C  
ATOM   2455  H   LEU A 162       8.486   7.332 -18.269  1.00  0.87           H  
ATOM   2456  HA  LEU A 162      10.792   8.620 -17.024  1.00  0.87           H  
ATOM   2457 1HB  LEU A 162      10.753   6.189 -17.462  1.00  0.87           H  
ATOM   2458 2HB  LEU A 162      10.632   6.510 -19.188  1.00  0.87           H  
ATOM   2459  HG  LEU A 162      12.893   7.604 -19.110  1.00  0.87           H  
ATOM   2460 1HD1 LEU A 162      14.238   7.286 -17.104  1.00  0.87           H  
ATOM   2461 2HD1 LEU A 162      12.799   8.270 -16.772  1.00  0.87           H  
ATOM   2462 3HD1 LEU A 162      12.844   6.573 -16.277  1.00  0.87           H  
ATOM   2463 1HD2 LEU A 162      14.146   5.483 -18.844  1.00  0.87           H  
ATOM   2464 2HD2 LEU A 162      12.758   4.750 -18.017  1.00  0.87           H  
ATOM   2465 3HD2 LEU A 162      12.643   5.227 -19.711  1.00  0.87           H  
ATOM   2466  N   VAL A 163      11.498  10.257 -18.730  1.00  0.86           N  
ATOM   2467  CA  VAL A 163      11.858  11.250 -19.712  1.00  0.86           C  
ATOM   2468  C   VAL A 163      13.104  10.800 -20.468  1.00  0.86           C  
ATOM   2469  O   VAL A 163      14.097  10.454 -19.832  1.00  0.86           O  
ATOM   2470  CB  VAL A 163      12.118  12.597 -19.032  1.00  0.86           C  
ATOM   2471  CG1 VAL A 163      12.584  13.586 -20.066  1.00  0.86           C  
ATOM   2472  CG2 VAL A 163      10.823  13.053 -18.322  1.00  0.86           C  
ATOM   2473  H   VAL A 163      11.801  10.359 -17.772  1.00  0.86           H  
ATOM   2474  HA  VAL A 163      11.012  11.382 -20.361  1.00  0.86           H  
ATOM   2475  HB  VAL A 163      12.914  12.501 -18.292  1.00  0.86           H  
ATOM   2476 1HG1 VAL A 163      12.754  14.522 -19.587  1.00  0.86           H  
ATOM   2477 2HG1 VAL A 163      13.510  13.237 -20.527  1.00  0.86           H  
ATOM   2478 3HG1 VAL A 163      11.843  13.702 -20.827  1.00  0.86           H  
ATOM   2479 1HG2 VAL A 163      10.988  14.014 -17.832  1.00  0.86           H  
ATOM   2480 2HG2 VAL A 163      10.025  13.143 -19.040  1.00  0.86           H  
ATOM   2481 3HG2 VAL A 163      10.539  12.309 -17.573  1.00  0.86           H  
ATOM   2482  N   PRO A 164      13.093  10.765 -21.813  1.00  0.89           N  
ATOM   2483  CA  PRO A 164      14.215  10.354 -22.627  1.00  0.89           C  
ATOM   2484  C   PRO A 164      15.479  11.159 -22.362  1.00  0.89           C  
ATOM   2485  O   PRO A 164      15.449  12.386 -22.314  1.00  0.89           O  
ATOM   2486  CB  PRO A 164      13.715  10.661 -24.036  1.00  0.89           C  
ATOM   2487  CG  PRO A 164      12.218  10.571 -23.947  1.00  0.89           C  
ATOM   2488  CD  PRO A 164      11.870  11.095 -22.590  1.00  0.89           C  
ATOM   2489  HA  PRO A 164      14.392   9.277 -22.491  1.00  0.89           H  
ATOM   2490 1HB  PRO A 164      14.070  11.642 -24.362  1.00  0.89           H  
ATOM   2491 2HB  PRO A 164      14.148   9.934 -24.714  1.00  0.89           H  
ATOM   2492 1HG  PRO A 164      11.760  11.158 -24.756  1.00  0.89           H  
ATOM   2493 2HG  PRO A 164      11.894   9.539 -24.090  1.00  0.89           H  
ATOM   2494 1HD  PRO A 164      11.681  12.172 -22.615  1.00  0.89           H  
ATOM   2495 2HD  PRO A 164      11.001  10.511 -22.256  1.00  0.89           H  
ATOM   2496  N   ALA A 165      16.612  10.463 -22.305  1.00  0.95           N  
ATOM   2497  CA  ALA A 165      17.934  11.080 -22.121  1.00  0.95           C  
ATOM   2498  C   ALA A 165      18.212  12.120 -23.203  1.00  0.95           C  
ATOM   2499  O   ALA A 165      18.885  13.126 -22.983  1.00  0.95           O  
ATOM   2500  CB  ALA A 165      19.021  10.020 -22.143  1.00  0.95           C  
ATOM   2501  H   ALA A 165      16.561   9.456 -22.363  1.00  0.95           H  
ATOM   2502  HA  ALA A 165      17.941  11.583 -21.153  1.00  0.95           H  
ATOM   2503 1HB  ALA A 165      19.989  10.495 -21.984  1.00  0.95           H  
ATOM   2504 2HB  ALA A 165      18.838   9.292 -21.354  1.00  0.95           H  
ATOM   2505 3HB  ALA A 165      19.021   9.518 -23.113  1.00  0.95           H  
ATOM   2506  N   ASP A 166      17.702  11.826 -24.385  1.00  1.04           N  
ATOM   2507  CA  ASP A 166      17.926  12.599 -25.585  1.00  1.04           C  
ATOM   2508  C   ASP A 166      16.887  13.679 -25.818  1.00  1.04           C  
ATOM   2509  O   ASP A 166      16.931  14.342 -26.855  1.00  1.04           O  
ATOM   2510  CB  ASP A 166      17.927  11.658 -26.785  1.00  1.04           C  
ATOM   2511  CG  ASP A 166      19.087  10.672 -26.764  1.00  1.04           C  
ATOM   2512  OD1 ASP A 166      20.170  11.054 -26.398  1.00  1.04           O  
ATOM   2513  OD2 ASP A 166      18.869   9.535 -27.095  1.00  1.04           O  
ATOM   2514  H   ASP A 166      17.136  10.994 -24.454  1.00  1.04           H  
ATOM   2515  HA  ASP A 166      18.904  13.075 -25.504  1.00  1.04           H  
ATOM   2516 1HB  ASP A 166      16.993  11.097 -26.802  1.00  1.04           H  
ATOM   2517 2HB  ASP A 166      17.975  12.241 -27.710  1.00  1.04           H  
ATOM   2518  N   ILE A 167      15.957  13.897 -24.885  1.00  1.16           N  
ATOM   2519  CA  ILE A 167      14.937  14.914 -25.127  1.00  1.16           C  
ATOM   2520  C   ILE A 167      15.570  16.296 -25.337  1.00  1.16           C  
ATOM   2521  O   ILE A 167      15.027  17.120 -26.055  1.00  1.16           O  
ATOM   2522  CB  ILE A 167      13.873  14.937 -24.003  1.00  1.16           C  
ATOM   2523  CG1 ILE A 167      12.621  15.691 -24.471  1.00  1.16           C  
ATOM   2524  CG2 ILE A 167      14.422  15.611 -22.753  1.00  1.16           C  
ATOM   2525  CD1 ILE A 167      11.422  15.464 -23.579  1.00  1.16           C  
ATOM   2526  H   ILE A 167      15.939  13.370 -24.007  1.00  1.16           H  
ATOM   2527  HA  ILE A 167      14.416  14.648 -26.053  1.00  1.16           H  
ATOM   2528  HB  ILE A 167      13.585  13.918 -23.753  1.00  1.16           H  
ATOM   2529 1HG1 ILE A 167      12.842  16.756 -24.479  1.00  1.16           H  
ATOM   2530 2HG1 ILE A 167      12.370  15.379 -25.485  1.00  1.16           H  
ATOM   2531 1HG2 ILE A 167      13.665  15.611 -21.977  1.00  1.16           H  
ATOM   2532 2HG2 ILE A 167      15.301  15.068 -22.399  1.00  1.16           H  
ATOM   2533 3HG2 ILE A 167      14.697  16.639 -22.975  1.00  1.16           H  
ATOM   2534 1HD1 ILE A 167      10.576  16.029 -23.959  1.00  1.16           H  
ATOM   2535 2HD1 ILE A 167      11.171  14.405 -23.566  1.00  1.16           H  
ATOM   2536 3HD1 ILE A 167      11.658  15.791 -22.566  1.00  1.16           H  
ATOM   2537  N   SER A 168      16.759  16.522 -24.762  1.00  1.30           N  
ATOM   2538  CA  SER A 168      17.474  17.787 -24.923  1.00  1.30           C  
ATOM   2539  C   SER A 168      18.127  17.943 -26.297  1.00  1.30           C  
ATOM   2540  O   SER A 168      18.616  19.028 -26.633  1.00  1.30           O  
ATOM   2541  CB  SER A 168      18.579  17.908 -23.877  1.00  1.30           C  
ATOM   2542  OG  SER A 168      19.609  16.959 -24.090  1.00  1.30           O  
ATOM   2543  H   SER A 168      17.161  15.801 -24.179  1.00  1.30           H  
ATOM   2544  HA  SER A 168      16.759  18.601 -24.799  1.00  1.30           H  
ATOM   2545 1HB  SER A 168      18.994  18.913 -23.916  1.00  1.30           H  
ATOM   2546 2HB  SER A 168      18.171  17.768 -22.895  1.00  1.30           H  
ATOM   2547  HG  SER A 168      19.259  16.115 -23.767  1.00  1.30           H  
ATOM   2548  N   GLN A 169      18.203  16.846 -27.059  1.00  1.46           N  
ATOM   2549  CA  GLN A 169      18.863  16.851 -28.356  1.00  1.46           C  
ATOM   2550  C   GLN A 169      17.838  16.788 -29.488  1.00  1.46           C  
ATOM   2551  O   GLN A 169      18.091  17.259 -30.600  1.00  1.46           O  
ATOM   2552  CB  GLN A 169      19.825  15.669 -28.442  1.00  1.46           C  
ATOM   2553  CG  GLN A 169      20.875  15.661 -27.330  1.00  1.46           C  
ATOM   2554  CD  GLN A 169      21.786  16.879 -27.331  1.00  1.46           C  
ATOM   2555  OE1 GLN A 169      22.473  17.172 -28.317  1.00  1.46           O  
ATOM   2556  NE2 GLN A 169      21.787  17.604 -26.209  1.00  1.46           N  
ATOM   2557  H   GLN A 169      17.772  15.984 -26.748  1.00  1.46           H  
ATOM   2558  HA  GLN A 169      19.426  17.776 -28.460  1.00  1.46           H  
ATOM   2559 1HB  GLN A 169      19.254  14.737 -28.374  1.00  1.46           H  
ATOM   2560 2HB  GLN A 169      20.333  15.677 -29.404  1.00  1.46           H  
ATOM   2561 1HG  GLN A 169      20.357  15.621 -26.371  1.00  1.46           H  
ATOM   2562 2HG  GLN A 169      21.495  14.774 -27.448  1.00  1.46           H  
ATOM   2563 1HE2 GLN A 169      22.359  18.421 -26.141  1.00  1.46           H  
ATOM   2564 2HE2 GLN A 169      21.193  17.336 -25.424  1.00  1.46           H  
ATOM   2565  N   GLU A 170      16.668  16.231 -29.191  1.00  1.62           N  
ATOM   2566  CA  GLU A 170      15.612  16.105 -30.189  1.00  1.62           C  
ATOM   2567  C   GLU A 170      15.013  17.478 -30.420  1.00  1.62           C  
ATOM   2568  O   GLU A 170      15.097  18.346 -29.551  1.00  1.62           O  
ATOM   2569  CB  GLU A 170      14.523  15.128 -29.732  1.00  1.62           C  
ATOM   2570  CG  GLU A 170      14.985  13.681 -29.562  1.00  1.62           C  
ATOM   2571  CD  GLU A 170      15.381  13.018 -30.851  1.00  1.62           C  
ATOM   2572  OE1 GLU A 170      14.628  13.069 -31.797  1.00  1.62           O  
ATOM   2573  OE2 GLU A 170      16.450  12.435 -30.890  1.00  1.62           O  
ATOM   2574  H   GLU A 170      16.533  15.839 -28.262  1.00  1.62           H  
ATOM   2575  HA  GLU A 170      16.045  15.751 -31.123  1.00  1.62           H  
ATOM   2576 1HB  GLU A 170      14.129  15.462 -28.768  1.00  1.62           H  
ATOM   2577 2HB  GLU A 170      13.700  15.142 -30.444  1.00  1.62           H  
ATOM   2578 1HG  GLU A 170      15.836  13.663 -28.903  1.00  1.62           H  
ATOM   2579 2HG  GLU A 170      14.188  13.112 -29.092  1.00  1.62           H  
ATOM   2580  N   ASN A 171      14.360  17.697 -31.561  1.00  1.75           N  
ATOM   2581  CA  ASN A 171      13.790  19.025 -31.814  1.00  1.75           C  
ATOM   2582  C   ASN A 171      12.480  19.297 -31.078  1.00  1.75           C  
ATOM   2583  O   ASN A 171      11.484  19.676 -31.687  1.00  1.75           O  
ATOM   2584  CB  ASN A 171      13.582  19.255 -33.298  1.00  1.75           C  
ATOM   2585  CG  ASN A 171      13.243  20.704 -33.612  1.00  1.75           C  
ATOM   2586  OD1 ASN A 171      13.554  21.614 -32.830  1.00  1.75           O  
ATOM   2587  ND2 ASN A 171      12.619  20.930 -34.746  1.00  1.75           N  
ATOM   2588  H   ASN A 171      14.286  16.962 -32.252  1.00  1.75           H  
ATOM   2589  HA  ASN A 171      14.511  19.765 -31.460  1.00  1.75           H  
ATOM   2590 1HB  ASN A 171      14.486  18.976 -33.843  1.00  1.75           H  
ATOM   2591 2HB  ASN A 171      12.772  18.619 -33.655  1.00  1.75           H  
ATOM   2592 1HD2 ASN A 171      12.379  21.865 -35.013  1.00  1.75           H  
ATOM   2593 2HD2 ASN A 171      12.391  20.168 -35.351  1.00  1.75           H  
ATOM   2594  N   ILE A 172      12.570  19.300 -29.754  1.00  1.80           N  
ATOM   2595  CA  ILE A 172      11.499  19.494 -28.775  1.00  1.80           C  
ATOM   2596  C   ILE A 172      11.438  20.967 -28.416  1.00  1.80           C  
ATOM   2597  O   ILE A 172      10.795  21.413 -27.447  1.00  1.80           O  
ATOM   2598  CB  ILE A 172      11.761  18.640 -27.543  1.00  1.80           C  
ATOM   2599  CG1 ILE A 172      10.464  18.494 -26.747  1.00  1.80           C  
ATOM   2600  CG2 ILE A 172      12.901  19.252 -26.756  1.00  1.80           C  
ATOM   2601  CD1 ILE A 172       9.413  17.729 -27.527  1.00  1.80           C  
ATOM   2602  H   ILE A 172      13.485  19.053 -29.389  1.00  1.80           H  
ATOM   2603  HA  ILE A 172      10.551  19.202 -29.217  1.00  1.80           H  
ATOM   2604  HB  ILE A 172      12.060  17.637 -27.855  1.00  1.80           H  
ATOM   2605 1HG1 ILE A 172      10.660  17.971 -25.815  1.00  1.80           H  
ATOM   2606 2HG1 ILE A 172      10.063  19.482 -26.518  1.00  1.80           H  
ATOM   2607 1HG2 ILE A 172      13.121  18.639 -25.903  1.00  1.80           H  
ATOM   2608 2HG2 ILE A 172      13.790  19.299 -27.387  1.00  1.80           H  
ATOM   2609 3HG2 ILE A 172      12.643  20.254 -26.430  1.00  1.80           H  
ATOM   2610 1HD1 ILE A 172       8.512  17.650 -26.962  1.00  1.80           H  
ATOM   2611 2HD1 ILE A 172       9.199  18.252 -28.448  1.00  1.80           H  
ATOM   2612 3HD1 ILE A 172       9.782  16.734 -27.755  1.00  1.80           H  
ATOM   2613  N   ARG A 173      12.229  21.692 -29.197  1.00  1.75           N  
ATOM   2614  CA  ARG A 173      12.375  23.114 -29.194  1.00  1.75           C  
ATOM   2615  C   ARG A 173      11.349  23.639 -30.204  1.00  1.75           C  
ATOM   2616  O   ARG A 173      10.914  24.790 -30.125  1.00  1.75           O  
ATOM   2617  CB  ARG A 173      13.790  23.441 -29.621  1.00  1.75           C  
ATOM   2618  CG  ARG A 173      14.843  22.758 -28.735  1.00  1.75           C  
ATOM   2619  CD  ARG A 173      16.231  23.043 -29.162  1.00  1.75           C  
ATOM   2620  NE  ARG A 173      17.200  22.208 -28.441  1.00  1.75           N  
ATOM   2621  CZ  ARG A 173      18.539  22.340 -28.534  1.00  1.75           C  
ATOM   2622  NH1 ARG A 173      19.053  23.302 -29.273  1.00  1.75           N  
ATOM   2623  NH2 ARG A 173      19.341  21.504 -27.890  1.00  1.75           N  
ATOM   2624  H   ARG A 173      12.747  21.194 -29.898  1.00  1.75           H  
ATOM   2625  HA  ARG A 173      12.170  23.514 -28.214  1.00  1.75           H  
ATOM   2626 1HB  ARG A 173      13.948  23.118 -30.649  1.00  1.75           H  
ATOM   2627 2HB  ARG A 173      13.951  24.517 -29.579  1.00  1.75           H  
ATOM   2628 1HG  ARG A 173      14.725  23.091 -27.709  1.00  1.75           H  
ATOM   2629 2HG  ARG A 173      14.696  21.674 -28.780  1.00  1.75           H  
ATOM   2630 1HD  ARG A 173      16.330  22.839 -30.228  1.00  1.75           H  
ATOM   2631 2HD  ARG A 173      16.467  24.089 -28.967  1.00  1.75           H  
ATOM   2632  HE  ARG A 173      16.842  21.446 -27.867  1.00  1.75           H  
ATOM   2633 1HH1 ARG A 173      18.445  23.940 -29.767  1.00  1.75           H  
ATOM   2634 2HH1 ARG A 173      20.055  23.401 -29.346  1.00  1.75           H  
ATOM   2635 1HH2 ARG A 173      18.954  20.724 -27.329  1.00  1.75           H  
ATOM   2636 2HH2 ARG A 173      20.338  21.604 -27.967  1.00  1.75           H  
ATOM   2637  N   GLY A 174      11.002  22.774 -31.183  1.00  1.62           N  
ATOM   2638  CA  GLY A 174      10.018  23.056 -32.220  1.00  1.62           C  
ATOM   2639  C   GLY A 174       8.756  22.227 -31.956  1.00  1.62           C  
ATOM   2640  O   GLY A 174       7.633  22.734 -32.015  1.00  1.62           O  
ATOM   2641  H   GLY A 174      11.396  21.840 -31.198  1.00  1.62           H  
ATOM   2642 1HA  GLY A 174       9.777  24.117 -32.233  1.00  1.62           H  
ATOM   2643 2HA  GLY A 174      10.433  22.797 -33.193  1.00  1.62           H  
ATOM   2644  N   ALA A 175       8.964  20.937 -31.667  1.00  1.45           N  
ATOM   2645  CA  ALA A 175       7.916  19.981 -31.343  1.00  1.45           C  
ATOM   2646  C   ALA A 175       7.528  20.142 -29.896  1.00  1.45           C  
ATOM   2647  O   ALA A 175       8.336  20.609 -29.102  1.00  1.45           O  
ATOM   2648  CB  ALA A 175       8.389  18.562 -31.598  1.00  1.45           C  
ATOM   2649  H   ALA A 175       9.911  20.581 -31.660  1.00  1.45           H  
ATOM   2650  HA  ALA A 175       7.045  20.195 -31.959  1.00  1.45           H  
ATOM   2651 1HB  ALA A 175       7.591  17.864 -31.350  1.00  1.45           H  
ATOM   2652 2HB  ALA A 175       8.660  18.454 -32.646  1.00  1.45           H  
ATOM   2653 3HB  ALA A 175       9.256  18.352 -30.982  1.00  1.45           H  
ATOM   2654  N   SER A 176       6.316  19.748 -29.546  1.00  1.27           N  
ATOM   2655  CA  SER A 176       5.890  19.818 -28.157  1.00  1.27           C  
ATOM   2656  C   SER A 176       5.733  18.448 -27.524  1.00  1.27           C  
ATOM   2657  O   SER A 176       5.491  17.463 -28.225  1.00  1.27           O  
ATOM   2658  CB  SER A 176       4.581  20.575 -28.094  1.00  1.27           C  
ATOM   2659  OG  SER A 176       3.586  19.897 -28.802  1.00  1.27           O  
ATOM   2660  H   SER A 176       5.682  19.388 -30.244  1.00  1.27           H  
ATOM   2661  HA  SER A 176       6.646  20.350 -27.594  1.00  1.27           H  
ATOM   2662 1HB  SER A 176       4.279  20.684 -27.065  1.00  1.27           H  
ATOM   2663 2HB  SER A 176       4.713  21.572 -28.506  1.00  1.27           H  
ATOM   2664  HG  SER A 176       3.390  19.114 -28.277  1.00  1.27           H  
ATOM   2665  N   VAL A 177       5.828  18.387 -26.195  1.00  1.13           N  
ATOM   2666  CA  VAL A 177       5.586  17.132 -25.507  1.00  1.13           C  
ATOM   2667  C   VAL A 177       4.116  17.046 -25.178  1.00  1.13           C  
ATOM   2668  O   VAL A 177       3.592  17.879 -24.435  1.00  1.13           O  
ATOM   2669  CB  VAL A 177       6.328  17.014 -24.157  1.00  1.13           C  
ATOM   2670  CG1 VAL A 177       5.972  15.640 -23.546  1.00  1.13           C  
ATOM   2671  CG2 VAL A 177       7.809  17.194 -24.316  1.00  1.13           C  
ATOM   2672  H   VAL A 177       6.088  19.221 -25.676  1.00  1.13           H  
ATOM   2673  HA  VAL A 177       5.864  16.303 -26.157  1.00  1.13           H  
ATOM   2674  HB  VAL A 177       5.958  17.781 -23.479  1.00  1.13           H  
ATOM   2675 1HG1 VAL A 177       6.438  15.507 -22.607  1.00  1.13           H  
ATOM   2676 2HG1 VAL A 177       4.899  15.553 -23.416  1.00  1.13           H  
ATOM   2677 3HG1 VAL A 177       6.316  14.854 -24.214  1.00  1.13           H  
ATOM   2678 1HG2 VAL A 177       8.288  17.114 -23.350  1.00  1.13           H  
ATOM   2679 2HG2 VAL A 177       8.199  16.426 -24.979  1.00  1.13           H  
ATOM   2680 3HG2 VAL A 177       8.005  18.187 -24.733  1.00  1.13           H  
ATOM   2681  N   TYR A 178       3.458  16.018 -25.669  1.00  1.03           N  
ATOM   2682  CA  TYR A 178       2.045  15.886 -25.390  1.00  1.03           C  
ATOM   2683  C   TYR A 178       1.880  15.120 -24.106  1.00  1.03           C  
ATOM   2684  O   TYR A 178       2.311  13.972 -23.999  1.00  1.03           O  
ATOM   2685  CB  TYR A 178       1.353  15.196 -26.558  1.00  1.03           C  
ATOM   2686  CG  TYR A 178       1.287  16.071 -27.782  1.00  1.03           C  
ATOM   2687  CD1 TYR A 178       2.389  16.174 -28.608  1.00  1.03           C  
ATOM   2688  CD2 TYR A 178       0.122  16.746 -28.100  1.00  1.03           C  
ATOM   2689  CE1 TYR A 178       2.339  16.966 -29.729  1.00  1.03           C  
ATOM   2690  CE2 TYR A 178       0.076  17.539 -29.239  1.00  1.03           C  
ATOM   2691  CZ  TYR A 178       1.178  17.651 -30.041  1.00  1.03           C  
ATOM   2692  OH  TYR A 178       1.134  18.442 -31.165  1.00  1.03           O  
ATOM   2693  H   TYR A 178       3.932  15.350 -26.262  1.00  1.03           H  
ATOM   2694  HA  TYR A 178       1.609  16.872 -25.242  1.00  1.03           H  
ATOM   2695 1HB  TYR A 178       1.885  14.280 -26.815  1.00  1.03           H  
ATOM   2696 2HB  TYR A 178       0.336  14.925 -26.271  1.00  1.03           H  
ATOM   2697  HD1 TYR A 178       3.308  15.639 -28.365  1.00  1.03           H  
ATOM   2698  HD2 TYR A 178      -0.755  16.653 -27.455  1.00  1.03           H  
ATOM   2699  HE1 TYR A 178       3.217  17.053 -30.368  1.00  1.03           H  
ATOM   2700  HE2 TYR A 178      -0.830  18.075 -29.503  1.00  1.03           H  
ATOM   2701  HH  TYR A 178       2.007  18.468 -31.567  1.00  1.03           H  
ATOM   2702  N   ILE A 179       1.281  15.782 -23.128  1.00  0.97           N  
ATOM   2703  CA  ILE A 179       1.088  15.202 -21.818  1.00  0.97           C  
ATOM   2704  C   ILE A 179      -0.357  14.870 -21.566  1.00  0.97           C  
ATOM   2705  O   ILE A 179      -1.230  15.741 -21.622  1.00  0.97           O  
ATOM   2706  CB  ILE A 179       1.591  16.147 -20.717  1.00  0.97           C  
ATOM   2707  CG1 ILE A 179       3.097  16.381 -20.889  1.00  0.97           C  
ATOM   2708  CG2 ILE A 179       1.257  15.591 -19.345  1.00  0.97           C  
ATOM   2709  CD1 ILE A 179       3.634  17.423 -19.978  1.00  0.97           C  
ATOM   2710  H   ILE A 179       0.971  16.740 -23.300  1.00  0.97           H  
ATOM   2711  HA  ILE A 179       1.658  14.285 -21.763  1.00  0.97           H  
ATOM   2712  HB  ILE A 179       1.105  17.118 -20.834  1.00  0.97           H  
ATOM   2713 1HG1 ILE A 179       3.632  15.444 -20.708  1.00  0.97           H  
ATOM   2714 2HG1 ILE A 179       3.289  16.701 -21.914  1.00  0.97           H  
ATOM   2715 1HG2 ILE A 179       1.616  16.274 -18.579  1.00  0.97           H  
ATOM   2716 2HG2 ILE A 179       0.178  15.465 -19.244  1.00  0.97           H  
ATOM   2717 3HG2 ILE A 179       1.742  14.629 -19.223  1.00  0.97           H  
ATOM   2718 1HD1 ILE A 179       4.682  17.548 -20.152  1.00  0.97           H  
ATOM   2719 2HD1 ILE A 179       3.120  18.363 -20.169  1.00  0.97           H  
ATOM   2720 3HD1 ILE A 179       3.475  17.118 -18.940  1.00  0.97           H  
ATOM   2721  N   GLU A 180      -0.610  13.607 -21.276  1.00  0.95           N  
ATOM   2722  CA  GLU A 180      -1.962  13.195 -21.002  1.00  0.95           C  
ATOM   2723  C   GLU A 180      -2.293  13.524 -19.561  1.00  0.95           C  
ATOM   2724  O   GLU A 180      -1.519  13.219 -18.646  1.00  0.95           O  
ATOM   2725  CB  GLU A 180      -2.156  11.711 -21.303  1.00  0.95           C  
ATOM   2726  CG  GLU A 180      -1.978  11.376 -22.789  1.00  0.95           C  
ATOM   2727  CD  GLU A 180      -2.118   9.909 -23.136  1.00  0.95           C  
ATOM   2728  OE1 GLU A 180      -2.238   9.094 -22.248  1.00  0.95           O  
ATOM   2729  OE2 GLU A 180      -2.125   9.605 -24.305  1.00  0.95           O  
ATOM   2730  H   GLU A 180       0.147  12.935 -21.243  1.00  0.95           H  
ATOM   2731  HA  GLU A 180      -2.628  13.753 -21.643  1.00  0.95           H  
ATOM   2732 1HB  GLU A 180      -1.480  11.121 -20.713  1.00  0.95           H  
ATOM   2733 2HB  GLU A 180      -3.168  11.419 -21.017  1.00  0.95           H  
ATOM   2734 1HG  GLU A 180      -2.697  11.947 -23.364  1.00  0.95           H  
ATOM   2735 2HG  GLU A 180      -0.983  11.709 -23.088  1.00  0.95           H  
ATOM   2736  N   THR A 181      -3.447  14.145 -19.363  1.00  0.97           N  
ATOM   2737  CA  THR A 181      -3.905  14.508 -18.044  1.00  0.97           C  
ATOM   2738  C   THR A 181      -5.105  13.639 -17.776  1.00  0.97           C  
ATOM   2739  O   THR A 181      -5.443  13.304 -16.639  1.00  0.97           O  
ATOM   2740  CB  THR A 181      -4.346  15.979 -18.034  1.00  0.97           C  
ATOM   2741  OG1 THR A 181      -5.495  16.151 -18.886  1.00  0.97           O  
ATOM   2742  CG2 THR A 181      -3.209  16.854 -18.598  1.00  0.97           C  
ATOM   2743  H   THR A 181      -4.012  14.396 -20.166  1.00  0.97           H  
ATOM   2744  HA  THR A 181      -3.133  14.324 -17.304  1.00  0.97           H  
ATOM   2745  HB  THR A 181      -4.598  16.270 -17.036  1.00  0.97           H  
ATOM   2746  HG1 THR A 181      -5.245  15.953 -19.820  1.00  0.97           H  
ATOM   2747 1HG2 THR A 181      -3.520  17.889 -18.600  1.00  0.97           H  
ATOM   2748 2HG2 THR A 181      -2.318  16.741 -17.997  1.00  0.97           H  
ATOM   2749 3HG2 THR A 181      -2.986  16.543 -19.620  1.00  0.97           H  
ATOM   2750  N   HIS A 182      -5.724  13.252 -18.879  1.00  1.01           N  
ATOM   2751  CA  HIS A 182      -6.946  12.449 -18.876  1.00  1.01           C  
ATOM   2752  C   HIS A 182      -6.958  11.246 -19.788  1.00  1.01           C  
ATOM   2753  O   HIS A 182      -6.226  11.160 -20.768  1.00  1.01           O  
ATOM   2754  CB  HIS A 182      -8.166  13.328 -19.181  1.00  1.01           C  
ATOM   2755  CG  HIS A 182      -8.619  14.104 -18.023  1.00  1.01           C  
ATOM   2756  ND1 HIS A 182      -7.905  15.112 -17.470  1.00  1.01           N  
ATOM   2757  CD2 HIS A 182      -9.753  14.011 -17.323  1.00  1.01           C  
ATOM   2758  CE1 HIS A 182      -8.566  15.563 -16.421  1.00  1.01           C  
ATOM   2759  NE2 HIS A 182      -9.707  14.931 -16.333  1.00  1.01           N  
ATOM   2760  H   HIS A 182      -5.347  13.617 -19.758  1.00  1.01           H  
ATOM   2761  HA  HIS A 182      -7.089  12.060 -17.872  1.00  1.01           H  
ATOM   2762 1HB  HIS A 182      -7.919  14.028 -19.972  1.00  1.01           H  
ATOM   2763 2HB  HIS A 182      -8.989  12.704 -19.531  1.00  1.01           H  
ATOM   2764  HD1 HIS A 182      -7.174  15.627 -17.976  1.00  1.01           H  
ATOM   2765  HD2 HIS A 182     -10.593  13.375 -17.415  1.00  1.01           H  
ATOM   2766  HE1 HIS A 182      -8.172  16.329 -15.802  1.00  1.01           H  
ATOM   2767  N   ARG A 183      -7.791  10.288 -19.432  1.00  1.07           N  
ATOM   2768  CA  ARG A 183      -8.039   9.128 -20.276  1.00  1.07           C  
ATOM   2769  C   ARG A 183      -9.513   8.781 -20.327  1.00  1.07           C  
ATOM   2770  O   ARG A 183     -10.292   9.144 -19.436  1.00  1.07           O  
ATOM   2771  CB  ARG A 183      -7.179   7.946 -19.873  1.00  1.07           C  
ATOM   2772  CG  ARG A 183      -5.706   8.173 -20.209  1.00  1.07           C  
ATOM   2773  CD  ARG A 183      -4.850   7.082 -19.851  1.00  1.07           C  
ATOM   2774  NE  ARG A 183      -3.469   7.331 -20.275  1.00  1.07           N  
ATOM   2775  CZ  ARG A 183      -2.392   6.713 -19.789  1.00  1.07           C  
ATOM   2776  NH1 ARG A 183      -2.502   5.827 -18.848  1.00  1.07           N  
ATOM   2777  NH2 ARG A 183      -1.224   7.012 -20.287  1.00  1.07           N  
ATOM   2778  H   ARG A 183      -8.302  10.404 -18.556  1.00  1.07           H  
ATOM   2779  HA  ARG A 183      -7.737   9.387 -21.291  1.00  1.07           H  
ATOM   2780 1HB  ARG A 183      -7.272   7.761 -18.803  1.00  1.07           H  
ATOM   2781 2HB  ARG A 183      -7.507   7.042 -20.390  1.00  1.07           H  
ATOM   2782 1HG  ARG A 183      -5.603   8.348 -21.280  1.00  1.07           H  
ATOM   2783 2HG  ARG A 183      -5.336   9.028 -19.671  1.00  1.07           H  
ATOM   2784 1HD  ARG A 183      -4.864   6.943 -18.774  1.00  1.07           H  
ATOM   2785 2HD  ARG A 183      -5.206   6.186 -20.335  1.00  1.07           H  
ATOM   2786  HE  ARG A 183      -3.292   8.014 -21.024  1.00  1.07           H  
ATOM   2787 1HH1 ARG A 183      -3.421   5.558 -18.506  1.00  1.07           H  
ATOM   2788 2HH1 ARG A 183      -1.666   5.367 -18.476  1.00  1.07           H  
ATOM   2789 1HH2 ARG A 183      -1.194   7.701 -21.050  1.00  1.07           H  
ATOM   2790 2HH2 ARG A 183      -0.382   6.514 -19.951  1.00  1.07           H  
ATOM   2791  N   GLY A 184      -9.892   8.080 -21.388  1.00  1.15           N  
ATOM   2792  CA  GLY A 184     -11.277   7.674 -21.579  1.00  1.15           C  
ATOM   2793  C   GLY A 184     -11.929   8.559 -22.624  1.00  1.15           C  
ATOM   2794  O   GLY A 184     -11.314   9.512 -23.119  1.00  1.15           O  
ATOM   2795  H   GLY A 184      -9.203   7.827 -22.082  1.00  1.15           H  
ATOM   2796 1HA  GLY A 184     -11.340   6.635 -21.888  1.00  1.15           H  
ATOM   2797 2HA  GLY A 184     -11.818   7.754 -20.639  1.00  1.15           H  
ATOM   2798  N   CYS A 185     -13.162   8.236 -22.961  1.00  1.23           N  
ATOM   2799  CA  CYS A 185     -13.897   8.944 -23.990  1.00  1.23           C  
ATOM   2800  C   CYS A 185     -15.364   9.029 -23.621  1.00  1.23           C  
ATOM   2801  O   CYS A 185     -16.138   8.153 -23.994  1.00  1.23           O  
ATOM   2802  CB  CYS A 185     -13.787   8.247 -25.337  1.00  1.23           C  
ATOM   2803  SG  CYS A 185     -14.609   9.092 -26.673  1.00  1.23           S  
ATOM   2804  H   CYS A 185     -13.583   7.424 -22.506  1.00  1.23           H  
ATOM   2805  HA  CYS A 185     -13.450   9.916 -24.118  1.00  1.23           H  
ATOM   2806 1HB  CYS A 185     -12.761   8.199 -25.609  1.00  1.23           H  
ATOM   2807 2HB  CYS A 185     -14.172   7.235 -25.264  1.00  1.23           H  
ATOM   2808  HG  CYS A 185     -15.879   8.906 -26.234  1.00  1.23           H  
ATOM   2809  N   PRO A 186     -15.774  10.062 -22.863  1.00  1.29           N  
ATOM   2810  CA  PRO A 186     -17.122  10.248 -22.367  1.00  1.29           C  
ATOM   2811  C   PRO A 186     -18.131  10.458 -23.500  1.00  1.29           C  
ATOM   2812  O   PRO A 186     -19.330  10.253 -23.312  1.00  1.29           O  
ATOM   2813  CB  PRO A 186     -16.971  11.467 -21.454  1.00  1.29           C  
ATOM   2814  CG  PRO A 186     -15.743  12.197 -21.964  1.00  1.29           C  
ATOM   2815  CD  PRO A 186     -14.830  11.138 -22.479  1.00  1.29           C  
ATOM   2816  HA  PRO A 186     -17.401   9.367 -21.777  1.00  1.29           H  
ATOM   2817 1HB  PRO A 186     -17.884  12.079 -21.503  1.00  1.29           H  
ATOM   2818 2HB  PRO A 186     -16.865  11.131 -20.410  1.00  1.29           H  
ATOM   2819 1HG  PRO A 186     -16.029  12.927 -22.735  1.00  1.29           H  
ATOM   2820 2HG  PRO A 186     -15.268  12.760 -21.155  1.00  1.29           H  
ATOM   2821 1HD  PRO A 186     -14.332  11.590 -23.342  1.00  1.29           H  
ATOM   2822 2HD  PRO A 186     -14.121  10.788 -21.704  1.00  1.29           H  
ATOM   2823  N   GLY A 187     -17.661  10.876 -24.680  1.00  1.32           N  
ATOM   2824  CA  GLY A 187     -18.578  11.013 -25.802  1.00  1.32           C  
ATOM   2825  C   GLY A 187     -18.638   9.653 -26.479  1.00  1.32           C  
ATOM   2826  O   GLY A 187     -17.652   8.921 -26.483  1.00  1.32           O  
ATOM   2827  H   GLY A 187     -16.680  11.065 -24.807  1.00  1.32           H  
ATOM   2828 1HA  GLY A 187     -19.566  11.312 -25.455  1.00  1.32           H  
ATOM   2829 2HA  GLY A 187     -18.214  11.769 -26.496  1.00  1.32           H  
ATOM   2830  N   ASN A 188     -19.719   9.333 -27.169  1.00  1.33           N  
ATOM   2831  CA  ASN A 188     -19.788   8.015 -27.803  1.00  1.33           C  
ATOM   2832  C   ASN A 188     -19.155   7.997 -29.181  1.00  1.33           C  
ATOM   2833  O   ASN A 188     -19.798   7.672 -30.167  1.00  1.33           O  
ATOM   2834  CB  ASN A 188     -21.235   7.575 -27.867  1.00  1.33           C  
ATOM   2835  CG  ASN A 188     -21.807   7.315 -26.487  1.00  1.33           C  
ATOM   2836  OD1 ASN A 188     -21.162   6.676 -25.634  1.00  1.33           O  
ATOM   2837  ND2 ASN A 188     -22.998   7.805 -26.253  1.00  1.33           N  
ATOM   2838  H   ASN A 188     -20.508   9.964 -27.213  1.00  1.33           H  
ATOM   2839  HA  ASN A 188     -19.231   7.308 -27.186  1.00  1.33           H  
ATOM   2840 1HB  ASN A 188     -21.824   8.353 -28.352  1.00  1.33           H  
ATOM   2841 2HB  ASN A 188     -21.320   6.672 -28.472  1.00  1.33           H  
ATOM   2842 1HD2 ASN A 188     -23.429   7.673 -25.358  1.00  1.33           H  
ATOM   2843 2HD2 ASN A 188     -23.479   8.318 -26.968  1.00  1.33           H  
ATOM   2844  N   CYS A 189     -17.876   8.297 -29.243  1.00  1.32           N  
ATOM   2845  CA  CYS A 189     -17.233   8.411 -30.538  1.00  1.32           C  
ATOM   2846  C   CYS A 189     -17.130   7.071 -31.233  1.00  1.32           C  
ATOM   2847  O   CYS A 189     -16.370   6.196 -30.814  1.00  1.32           O  
ATOM   2848  CB  CYS A 189     -15.847   8.982 -30.351  1.00  1.32           C  
ATOM   2849  SG  CYS A 189     -15.828  10.671 -29.728  1.00  1.32           S  
ATOM   2850  H   CYS A 189     -17.395   8.498 -28.369  1.00  1.32           H  
ATOM   2851  HA  CYS A 189     -17.824   9.087 -31.162  1.00  1.32           H  
ATOM   2852 1HB  CYS A 189     -15.314   8.367 -29.639  1.00  1.32           H  
ATOM   2853 2HB  CYS A 189     -15.311   8.940 -31.281  1.00  1.32           H  
ATOM   2854  HG  CYS A 189     -14.506  10.730 -29.561  1.00  1.32           H  
ATOM   2855  N   THR A 190     -17.770   6.951 -32.392  1.00  1.32           N  
ATOM   2856  CA  THR A 190     -17.799   5.657 -33.079  1.00  1.32           C  
ATOM   2857  C   THR A 190     -16.487   5.374 -33.779  1.00  1.32           C  
ATOM   2858  O   THR A 190     -16.180   4.250 -34.178  1.00  1.32           O  
ATOM   2859  CB  THR A 190     -18.914   5.631 -34.138  1.00  1.32           C  
ATOM   2860  OG1 THR A 190     -18.644   6.608 -35.142  1.00  1.32           O  
ATOM   2861  CG2 THR A 190     -20.242   5.950 -33.483  1.00  1.32           C  
ATOM   2862  H   THR A 190     -18.353   7.733 -32.717  1.00  1.32           H  
ATOM   2863  HA  THR A 190     -17.974   4.882 -32.337  1.00  1.32           H  
ATOM   2864  HB  THR A 190     -18.958   4.654 -34.607  1.00  1.32           H  
ATOM   2865  HG1 THR A 190     -19.226   6.449 -35.894  1.00  1.32           H  
ATOM   2866 1HG2 THR A 190     -21.035   5.943 -34.230  1.00  1.32           H  
ATOM   2867 2HG2 THR A 190     -20.458   5.208 -32.718  1.00  1.32           H  
ATOM   2868 3HG2 THR A 190     -20.191   6.930 -33.019  1.00  1.32           H  
ATOM   2869  N   PHE A 191     -15.712   6.421 -33.910  1.00  1.34           N  
ATOM   2870  CA  PHE A 191     -14.471   6.424 -34.633  1.00  1.34           C  
ATOM   2871  C   PHE A 191     -13.262   6.393 -33.718  1.00  1.34           C  
ATOM   2872  O   PHE A 191     -12.131   6.524 -34.178  1.00  1.34           O  
ATOM   2873  CB  PHE A 191     -14.508   7.666 -35.498  1.00  1.34           C  
ATOM   2874  CG  PHE A 191     -14.731   8.896 -34.672  1.00  1.34           C  
ATOM   2875  CD1 PHE A 191     -13.688   9.621 -34.155  1.00  1.34           C  
ATOM   2876  CD2 PHE A 191     -16.022   9.281 -34.349  1.00  1.34           C  
ATOM   2877  CE1 PHE A 191     -13.925  10.740 -33.385  1.00  1.34           C  
ATOM   2878  CE2 PHE A 191     -16.261  10.392 -33.571  1.00  1.34           C  
ATOM   2879  CZ  PHE A 191     -15.208  11.127 -33.103  1.00  1.34           C  
ATOM   2880  H   PHE A 191     -16.045   7.286 -33.510  1.00  1.34           H  
ATOM   2881  HA  PHE A 191     -14.441   5.542 -35.274  1.00  1.34           H  
ATOM   2882 1HB  PHE A 191     -13.570   7.774 -36.039  1.00  1.34           H  
ATOM   2883 2HB  PHE A 191     -15.312   7.584 -36.228  1.00  1.34           H  
ATOM   2884  HD1 PHE A 191     -12.664   9.317 -34.376  1.00  1.34           H  
ATOM   2885  HD2 PHE A 191     -16.863   8.693 -34.728  1.00  1.34           H  
ATOM   2886  HE1 PHE A 191     -13.084  11.317 -32.998  1.00  1.34           H  
ATOM   2887  HE2 PHE A 191     -17.285  10.684 -33.332  1.00  1.34           H  
ATOM   2888  HZ  PHE A 191     -15.389  12.006 -32.493  1.00  1.34           H  
ATOM   2889  N   CYS A 192     -13.500   6.209 -32.419  1.00  1.39           N  
ATOM   2890  CA  CYS A 192     -12.391   6.095 -31.487  1.00  1.39           C  
ATOM   2891  C   CYS A 192     -12.379   4.708 -30.870  1.00  1.39           C  
ATOM   2892  O   CYS A 192     -13.430   4.146 -30.571  1.00  1.39           O  
ATOM   2893  CB  CYS A 192     -12.500   7.126 -30.363  1.00  1.39           C  
ATOM   2894  SG  CYS A 192     -12.390   8.834 -30.885  1.00  1.39           S  
ATOM   2895  H   CYS A 192     -14.455   6.128 -32.067  1.00  1.39           H  
ATOM   2896  HA  CYS A 192     -11.454   6.249 -32.018  1.00  1.39           H  
ATOM   2897 1HB  CYS A 192     -13.453   6.994 -29.863  1.00  1.39           H  
ATOM   2898 2HB  CYS A 192     -11.718   6.947 -29.631  1.00  1.39           H  
ATOM   2899  HG  CYS A 192     -13.385   8.790 -31.772  1.00  1.39           H  
ATOM   2900  N   GLN A 193     -11.186   4.162 -30.640  1.00  1.46           N  
ATOM   2901  CA  GLN A 193     -11.064   2.879 -29.946  1.00  1.46           C  
ATOM   2902  C   GLN A 193     -11.188   3.061 -28.447  1.00  1.46           C  
ATOM   2903  O   GLN A 193     -11.472   2.114 -27.716  1.00  1.46           O  
ATOM   2904  CB  GLN A 193      -9.726   2.243 -30.298  1.00  1.46           C  
ATOM   2905  CG  GLN A 193      -8.537   2.906 -29.666  1.00  1.46           C  
ATOM   2906  CD  GLN A 193      -8.207   4.225 -30.313  1.00  1.46           C  
ATOM   2907  OE1 GLN A 193      -9.132   4.949 -30.700  1.00  1.46           O  
ATOM   2908  NE2 GLN A 193      -6.929   4.548 -30.451  1.00  1.46           N  
ATOM   2909  H   GLN A 193     -10.353   4.644 -30.945  1.00  1.46           H  
ATOM   2910  HA  GLN A 193     -11.857   2.218 -30.251  1.00  1.46           H  
ATOM   2911 1HB  GLN A 193      -9.724   1.215 -29.974  1.00  1.46           H  
ATOM   2912 2HB  GLN A 193      -9.591   2.248 -31.376  1.00  1.46           H  
ATOM   2913 1HG  GLN A 193      -8.726   3.067 -28.619  1.00  1.46           H  
ATOM   2914 2HG  GLN A 193      -7.692   2.249 -29.788  1.00  1.46           H  
ATOM   2915 1HE2 GLN A 193      -6.675   5.411 -30.882  1.00  1.46           H  
ATOM   2916 2HE2 GLN A 193      -6.218   3.915 -30.140  1.00  1.46           H  
ATOM   2917  N   VAL A 194     -11.065   4.320 -28.028  1.00  1.54           N  
ATOM   2918  CA  VAL A 194     -11.011   4.672 -26.625  1.00  1.54           C  
ATOM   2919  C   VAL A 194     -12.213   4.310 -25.769  1.00  1.54           C  
ATOM   2920  O   VAL A 194     -11.982   3.793 -24.674  1.00  1.54           O  
ATOM   2921  CB  VAL A 194     -10.683   6.138 -26.446  1.00  1.54           C  
ATOM   2922  CG1 VAL A 194     -10.857   6.435 -25.023  1.00  1.54           C  
ATOM   2923  CG2 VAL A 194      -9.261   6.365 -26.890  1.00  1.54           C  
ATOM   2924  H   VAL A 194     -10.902   5.028 -28.725  1.00  1.54           H  
ATOM   2925  HA  VAL A 194     -10.154   4.179 -26.205  1.00  1.54           H  
ATOM   2926  HB  VAL A 194     -11.342   6.770 -27.021  1.00  1.54           H  
ATOM   2927 1HG1 VAL A 194     -10.599   7.476 -24.842  1.00  1.54           H  
ATOM   2928 2HG1 VAL A 194     -11.880   6.248 -24.724  1.00  1.54           H  
ATOM   2929 3HG1 VAL A 194     -10.227   5.802 -24.473  1.00  1.54           H  
ATOM   2930 1HG2 VAL A 194      -8.997   7.411 -26.739  1.00  1.54           H  
ATOM   2931 2HG2 VAL A 194      -8.593   5.734 -26.304  1.00  1.54           H  
ATOM   2932 3HG2 VAL A 194      -9.165   6.113 -27.946  1.00  1.54           H  
ATOM   2933  N   PRO A 195     -13.479   4.470 -26.209  1.00  1.61           N  
ATOM   2934  CA  PRO A 195     -14.679   4.112 -25.472  1.00  1.61           C  
ATOM   2935  C   PRO A 195     -14.603   2.672 -24.950  1.00  1.61           C  
ATOM   2936  O   PRO A 195     -15.254   2.349 -23.953  1.00  1.61           O  
ATOM   2937  CB  PRO A 195     -15.764   4.246 -26.555  1.00  1.61           C  
ATOM   2938  CG  PRO A 195     -15.244   5.311 -27.456  1.00  1.61           C  
ATOM   2939  CD  PRO A 195     -13.776   5.054 -27.519  1.00  1.61           C  
ATOM   2940  HA  PRO A 195     -14.839   4.825 -24.663  1.00  1.61           H  
ATOM   2941 1HB  PRO A 195     -15.913   3.283 -27.062  1.00  1.61           H  
ATOM   2942 2HB  PRO A 195     -16.709   4.520 -26.104  1.00  1.61           H  
ATOM   2943 1HG  PRO A 195     -15.714   5.233 -28.452  1.00  1.61           H  
ATOM   2944 2HG  PRO A 195     -15.503   6.297 -27.068  1.00  1.61           H  
ATOM   2945 1HD  PRO A 195     -13.633   4.317 -28.277  1.00  1.61           H  
ATOM   2946 2HD  PRO A 195     -13.254   5.976 -27.701  1.00  1.61           H  
ATOM   2947  N   GLU A 196     -13.853   1.807 -25.626  1.00  1.63           N  
ATOM   2948  CA  GLU A 196     -13.726   0.428 -25.213  1.00  1.63           C  
ATOM   2949  C   GLU A 196     -12.302   0.174 -24.639  1.00  1.63           C  
ATOM   2950  O   GLU A 196     -12.143  -0.527 -23.648  1.00  1.63           O  
ATOM   2951  CB  GLU A 196     -14.084  -0.466 -26.392  1.00  1.63           C  
ATOM   2952  CG  GLU A 196     -15.532  -0.299 -26.932  1.00  1.63           C  
ATOM   2953  CD  GLU A 196     -16.609  -0.824 -26.000  1.00  1.63           C  
ATOM   2954  OE1 GLU A 196     -16.329  -1.745 -25.270  1.00  1.63           O  
ATOM   2955  OE2 GLU A 196     -17.722  -0.312 -26.028  1.00  1.63           O  
ATOM   2956  H   GLU A 196     -13.302   2.098 -26.434  1.00  1.63           H  
ATOM   2957  HA  GLU A 196     -14.444   0.232 -24.416  1.00  1.63           H  
ATOM   2958 1HB  GLU A 196     -13.419  -0.234 -27.214  1.00  1.63           H  
ATOM   2959 2HB  GLU A 196     -13.954  -1.508 -26.121  1.00  1.63           H  
ATOM   2960 1HG  GLU A 196     -15.714   0.758 -27.117  1.00  1.63           H  
ATOM   2961 2HG  GLU A 196     -15.603  -0.819 -27.890  1.00  1.63           H  
ATOM   2962  N   PHE A 197     -11.277   0.765 -25.290  1.00  1.63           N  
ATOM   2963  CA  PHE A 197      -9.865   0.663 -24.881  1.00  1.63           C  
ATOM   2964  C   PHE A 197      -9.594   1.230 -23.485  1.00  1.63           C  
ATOM   2965  O   PHE A 197      -8.976   0.554 -22.659  1.00  1.63           O  
ATOM   2966  CB  PHE A 197      -8.990   1.332 -25.966  1.00  1.63           C  
ATOM   2967  CG  PHE A 197      -7.555   1.627 -25.653  1.00  1.63           C  
ATOM   2968  CD1 PHE A 197      -6.732   0.755 -24.986  1.00  1.63           C  
ATOM   2969  CD2 PHE A 197      -7.015   2.822 -26.104  1.00  1.63           C  
ATOM   2970  CE1 PHE A 197      -5.401   1.079 -24.761  1.00  1.63           C  
ATOM   2971  CE2 PHE A 197      -5.701   3.136 -25.891  1.00  1.63           C  
ATOM   2972  CZ  PHE A 197      -4.891   2.264 -25.210  1.00  1.63           C  
ATOM   2973  H   PHE A 197     -11.479   1.313 -26.106  1.00  1.63           H  
ATOM   2974  HA  PHE A 197      -9.589  -0.387 -24.867  1.00  1.63           H  
ATOM   2975 1HB  PHE A 197      -9.013   0.706 -26.852  1.00  1.63           H  
ATOM   2976 2HB  PHE A 197      -9.439   2.229 -26.238  1.00  1.63           H  
ATOM   2977  HD1 PHE A 197      -7.133  -0.184 -24.627  1.00  1.63           H  
ATOM   2978  HD2 PHE A 197      -7.651   3.517 -26.640  1.00  1.63           H  
ATOM   2979  HE1 PHE A 197      -4.749   0.385 -24.229  1.00  1.63           H  
ATOM   2980  HE2 PHE A 197      -5.298   4.079 -26.255  1.00  1.63           H  
ATOM   2981  HZ  PHE A 197      -3.847   2.509 -25.032  1.00  1.63           H  
ATOM   2982  N   PHE A 198     -10.061   2.443 -23.198  1.00  1.59           N  
ATOM   2983  CA  PHE A 198      -9.904   2.977 -21.854  1.00  1.59           C  
ATOM   2984  C   PHE A 198     -11.275   3.029 -21.167  1.00  1.59           C  
ATOM   2985  O   PHE A 198     -11.373   2.961 -19.931  1.00  1.59           O  
ATOM   2986  CB  PHE A 198      -9.290   4.388 -21.800  1.00  1.59           C  
ATOM   2987  CG  PHE A 198      -7.858   4.589 -22.315  1.00  1.59           C  
ATOM   2988  CD1 PHE A 198      -7.571   5.527 -23.303  1.00  1.59           C  
ATOM   2989  CD2 PHE A 198      -6.810   3.849 -21.814  1.00  1.59           C  
ATOM   2990  CE1 PHE A 198      -6.290   5.737 -23.737  1.00  1.59           C  
ATOM   2991  CE2 PHE A 198      -5.518   4.059 -22.257  1.00  1.59           C  
ATOM   2992  CZ  PHE A 198      -5.262   5.009 -23.210  1.00  1.59           C  
ATOM   2993  H   PHE A 198     -10.564   2.976 -23.896  1.00  1.59           H  
ATOM   2994  HA  PHE A 198      -9.260   2.314 -21.281  1.00  1.59           H  
ATOM   2995 1HB  PHE A 198      -9.921   5.029 -22.370  1.00  1.59           H  
ATOM   2996 2HB  PHE A 198      -9.320   4.744 -20.774  1.00  1.59           H  
ATOM   2997  HD1 PHE A 198      -8.349   6.125 -23.717  1.00  1.59           H  
ATOM   2998  HD2 PHE A 198      -7.007   3.101 -21.046  1.00  1.59           H  
ATOM   2999  HE1 PHE A 198      -6.089   6.490 -24.502  1.00  1.59           H  
ATOM   3000  HE2 PHE A 198      -4.697   3.483 -21.851  1.00  1.59           H  
ATOM   3001  HZ  PHE A 198      -4.242   5.175 -23.553  1.00  1.59           H  
ATOM   3002  N   GLY A 199     -12.353   3.137 -21.951  1.00  1.54           N  
ATOM   3003  CA  GLY A 199     -13.695   3.220 -21.394  1.00  1.54           C  
ATOM   3004  C   GLY A 199     -14.423   4.522 -21.727  1.00  1.54           C  
ATOM   3005  O   GLY A 199     -13.811   5.515 -22.134  1.00  1.54           O  
ATOM   3006  H   GLY A 199     -12.241   3.190 -22.962  1.00  1.54           H  
ATOM   3007 1HA  GLY A 199     -14.279   2.374 -21.753  1.00  1.54           H  
ATOM   3008 2HA  GLY A 199     -13.640   3.111 -20.312  1.00  1.54           H  
ATOM   3009  N   ARG A 200     -15.741   4.513 -21.479  1.00  1.47           N  
ATOM   3010  CA  ARG A 200     -16.653   5.640 -21.725  1.00  1.47           C  
ATOM   3011  C   ARG A 200     -16.740   6.503 -20.464  1.00  1.47           C  
ATOM   3012  O   ARG A 200     -17.567   7.407 -20.346  1.00  1.47           O  
ATOM   3013  CB  ARG A 200     -18.019   5.102 -22.115  1.00  1.47           C  
ATOM   3014  CG  ARG A 200     -17.997   4.351 -23.436  1.00  1.47           C  
ATOM   3015  CD  ARG A 200     -19.269   3.655 -23.764  1.00  1.47           C  
ATOM   3016  NE  ARG A 200     -19.116   2.772 -24.945  1.00  1.47           N  
ATOM   3017  CZ  ARG A 200     -19.421   3.045 -26.240  1.00  1.47           C  
ATOM   3018  NH1 ARG A 200     -19.957   4.183 -26.627  1.00  1.47           N  
ATOM   3019  NH2 ARG A 200     -19.187   2.115 -27.154  1.00  1.47           N  
ATOM   3020  H   ARG A 200     -16.145   3.652 -21.135  1.00  1.47           H  
ATOM   3021  HA  ARG A 200     -16.259   6.236 -22.543  1.00  1.47           H  
ATOM   3022 1HB  ARG A 200     -18.388   4.430 -21.343  1.00  1.47           H  
ATOM   3023 2HB  ARG A 200     -18.725   5.928 -22.210  1.00  1.47           H  
ATOM   3024 1HG  ARG A 200     -17.800   5.074 -24.222  1.00  1.47           H  
ATOM   3025 2HG  ARG A 200     -17.215   3.618 -23.415  1.00  1.47           H  
ATOM   3026 1HD  ARG A 200     -19.581   3.044 -22.920  1.00  1.47           H  
ATOM   3027 2HD  ARG A 200     -20.039   4.395 -23.989  1.00  1.47           H  
ATOM   3028  HE  ARG A 200     -18.703   1.851 -24.771  1.00  1.47           H  
ATOM   3029 1HH1 ARG A 200     -20.176   4.936 -25.972  1.00  1.47           H  
ATOM   3030 2HH1 ARG A 200     -20.169   4.306 -27.615  1.00  1.47           H  
ATOM   3031 1HH2 ARG A 200     -18.752   1.219 -26.873  1.00  1.47           H  
ATOM   3032 2HH2 ARG A 200     -19.463   2.283 -28.133  1.00  1.47           H  
ATOM   3033  N   GLU A 201     -15.915   6.127 -19.500  1.00  1.38           N  
ATOM   3034  CA  GLU A 201     -15.743   6.769 -18.216  1.00  1.38           C  
ATOM   3035  C   GLU A 201     -14.676   7.817 -18.421  1.00  1.38           C  
ATOM   3036  O   GLU A 201     -13.957   7.756 -19.414  1.00  1.38           O  
ATOM   3037  CB  GLU A 201     -15.249   5.763 -17.169  1.00  1.38           C  
ATOM   3038  CG  GLU A 201     -16.181   4.594 -16.894  1.00  1.38           C  
ATOM   3039  CD  GLU A 201     -15.620   3.650 -15.838  1.00  1.38           C  
ATOM   3040  OE1 GLU A 201     -15.107   4.127 -14.849  1.00  1.38           O  
ATOM   3041  OE2 GLU A 201     -15.678   2.455 -16.031  1.00  1.38           O  
ATOM   3042  H   GLU A 201     -15.313   5.350 -19.708  1.00  1.38           H  
ATOM   3043  HA  GLU A 201     -16.671   7.245 -17.901  1.00  1.38           H  
ATOM   3044 1HB  GLU A 201     -14.291   5.353 -17.495  1.00  1.38           H  
ATOM   3045 2HB  GLU A 201     -15.073   6.283 -16.227  1.00  1.38           H  
ATOM   3046 1HG  GLU A 201     -17.143   4.978 -16.555  1.00  1.38           H  
ATOM   3047 2HG  GLU A 201     -16.342   4.047 -17.822  1.00  1.38           H  
ATOM   3048  N   VAL A 202     -14.554   8.764 -17.509  1.00  1.29           N  
ATOM   3049  CA  VAL A 202     -13.454   9.706 -17.634  1.00  1.29           C  
ATOM   3050  C   VAL A 202     -12.582   9.597 -16.387  1.00  1.29           C  
ATOM   3051  O   VAL A 202     -13.097   9.561 -15.268  1.00  1.29           O  
ATOM   3052  CB  VAL A 202     -14.001  11.144 -17.816  1.00  1.29           C  
ATOM   3053  CG1 VAL A 202     -14.879  11.545 -16.627  1.00  1.29           C  
ATOM   3054  CG2 VAL A 202     -12.867  12.090 -17.954  1.00  1.29           C  
ATOM   3055  H   VAL A 202     -15.182   8.802 -16.720  1.00  1.29           H  
ATOM   3056  HA  VAL A 202     -12.846   9.451 -18.505  1.00  1.29           H  
ATOM   3057  HB  VAL A 202     -14.615  11.177 -18.718  1.00  1.29           H  
ATOM   3058 1HG1 VAL A 202     -15.250  12.556 -16.781  1.00  1.29           H  
ATOM   3059 2HG1 VAL A 202     -15.716  10.858 -16.537  1.00  1.29           H  
ATOM   3060 3HG1 VAL A 202     -14.286  11.519 -15.711  1.00  1.29           H  
ATOM   3061 1HG2 VAL A 202     -13.241  13.104 -18.097  1.00  1.29           H  
ATOM   3062 2HG2 VAL A 202     -12.283  12.043 -17.040  1.00  1.29           H  
ATOM   3063 3HG2 VAL A 202     -12.248  11.803 -18.809  1.00  1.29           H  
ATOM   3064  N   ARG A 203     -11.264   9.542 -16.585  1.00  1.19           N  
ATOM   3065  CA  ARG A 203     -10.317   9.425 -15.475  1.00  1.19           C  
ATOM   3066  C   ARG A 203      -9.194  10.452 -15.586  1.00  1.19           C  
ATOM   3067  O   ARG A 203      -8.833  10.863 -16.693  1.00  1.19           O  
ATOM   3068  CB  ARG A 203      -9.751   8.015 -15.389  1.00  1.19           C  
ATOM   3069  CG  ARG A 203     -10.769   6.919 -15.068  1.00  1.19           C  
ATOM   3070  CD  ARG A 203     -10.118   5.585 -14.808  1.00  1.19           C  
ATOM   3071  NE  ARG A 203      -9.533   5.000 -16.000  1.00  1.19           N  
ATOM   3072  CZ  ARG A 203     -10.231   4.256 -16.880  1.00  1.19           C  
ATOM   3073  NH1 ARG A 203     -11.515   4.037 -16.673  1.00  1.19           N  
ATOM   3074  NH2 ARG A 203      -9.644   3.751 -17.944  1.00  1.19           N  
ATOM   3075  H   ARG A 203     -10.914   9.546 -17.545  1.00  1.19           H  
ATOM   3076  HA  ARG A 203     -10.855   9.619 -14.548  1.00  1.19           H  
ATOM   3077 1HB  ARG A 203      -9.229   7.757 -16.312  1.00  1.19           H  
ATOM   3078 2HB  ARG A 203      -9.049   7.988 -14.591  1.00  1.19           H  
ATOM   3079 1HG  ARG A 203     -11.340   7.206 -14.184  1.00  1.19           H  
ATOM   3080 2HG  ARG A 203     -11.453   6.801 -15.913  1.00  1.19           H  
ATOM   3081 1HD  ARG A 203      -9.325   5.707 -14.070  1.00  1.19           H  
ATOM   3082 2HD  ARG A 203     -10.865   4.890 -14.421  1.00  1.19           H  
ATOM   3083  HE  ARG A 203      -8.547   5.156 -16.187  1.00  1.19           H  
ATOM   3084 1HH1 ARG A 203     -11.965   4.424 -15.855  1.00  1.19           H  
ATOM   3085 2HH1 ARG A 203     -12.048   3.478 -17.330  1.00  1.19           H  
ATOM   3086 1HH2 ARG A 203      -8.646   3.916 -18.125  1.00  1.19           H  
ATOM   3087 2HH2 ARG A 203     -10.195   3.216 -18.618  1.00  1.19           H  
ATOM   3088  N   SER A 204      -8.613  10.846 -14.442  1.00  1.09           N  
ATOM   3089  CA  SER A 204      -7.610  11.914 -14.463  1.00  1.09           C  
ATOM   3090  C   SER A 204      -6.385  11.762 -13.570  1.00  1.09           C  
ATOM   3091  O   SER A 204      -6.409  11.070 -12.549  1.00  1.09           O  
ATOM   3092  CB  SER A 204      -8.280  13.161 -13.960  1.00  1.09           C  
ATOM   3093  OG  SER A 204      -8.589  13.030 -12.599  1.00  1.09           O  
ATOM   3094  H   SER A 204      -8.906  10.450 -13.560  1.00  1.09           H  
ATOM   3095  HA  SER A 204      -7.272  12.045 -15.487  1.00  1.09           H  
ATOM   3096 1HB  SER A 204      -7.634  14.027 -14.123  1.00  1.09           H  
ATOM   3097 2HB  SER A 204      -9.186  13.301 -14.496  1.00  1.09           H  
ATOM   3098  HG  SER A 204      -7.737  12.938 -12.153  1.00  1.09           H  
ATOM   3099  N   ARG A 205      -5.323  12.476 -13.953  1.00  1.01           N  
ATOM   3100  CA  ARG A 205      -4.144  12.691 -13.125  1.00  1.01           C  
ATOM   3101  C   ARG A 205      -4.324  13.975 -12.306  1.00  1.01           C  
ATOM   3102  O   ARG A 205      -4.929  14.921 -12.807  1.00  1.01           O  
ATOM   3103  CB  ARG A 205      -2.920  12.875 -13.995  1.00  1.01           C  
ATOM   3104  CG  ARG A 205      -2.553  11.725 -14.847  1.00  1.01           C  
ATOM   3105  CD  ARG A 205      -1.394  12.056 -15.689  1.00  1.01           C  
ATOM   3106  NE  ARG A 205      -0.179  12.203 -14.927  1.00  1.01           N  
ATOM   3107  CZ  ARG A 205       0.965  12.702 -15.405  1.00  1.01           C  
ATOM   3108  NH1 ARG A 205       1.060  13.134 -16.634  1.00  1.01           N  
ATOM   3109  NH2 ARG A 205       1.995  12.736 -14.598  1.00  1.01           N  
ATOM   3110  H   ARG A 205      -5.361  12.931 -14.865  1.00  1.01           H  
ATOM   3111  HA  ARG A 205      -4.005  11.816 -12.506  1.00  1.01           H  
ATOM   3112 1HB  ARG A 205      -3.082  13.707 -14.667  1.00  1.01           H  
ATOM   3113 2HB  ARG A 205      -2.059  13.118 -13.376  1.00  1.01           H  
ATOM   3114 1HG  ARG A 205      -2.324  10.847 -14.236  1.00  1.01           H  
ATOM   3115 2HG  ARG A 205      -3.389  11.513 -15.506  1.00  1.01           H  
ATOM   3116 1HD  ARG A 205      -1.239  11.282 -16.438  1.00  1.01           H  
ATOM   3117 2HD  ARG A 205      -1.581  12.999 -16.179  1.00  1.01           H  
ATOM   3118  HE  ARG A 205      -0.155  11.904 -13.939  1.00  1.01           H  
ATOM   3119 1HH1 ARG A 205       0.238  13.100 -17.274  1.00  1.01           H  
ATOM   3120 2HH1 ARG A 205       1.972  13.475 -16.959  1.00  1.01           H  
ATOM   3121 1HH2 ARG A 205       1.854  12.377 -13.647  1.00  1.01           H  
ATOM   3122 2HH2 ARG A 205       2.883  13.116 -14.884  1.00  1.01           H  
ATOM   3123  N   PRO A 206      -3.827  14.051 -11.057  1.00  0.94           N  
ATOM   3124  CA  PRO A 206      -3.785  15.255 -10.233  1.00  0.94           C  
ATOM   3125  C   PRO A 206      -2.997  16.368 -10.903  1.00  0.94           C  
ATOM   3126  O   PRO A 206      -1.950  16.099 -11.496  1.00  0.94           O  
ATOM   3127  CB  PRO A 206      -3.055  14.773  -8.970  1.00  0.94           C  
ATOM   3128  CG  PRO A 206      -3.308  13.282  -8.917  1.00  0.94           C  
ATOM   3129  CD  PRO A 206      -3.359  12.830 -10.363  1.00  0.94           C  
ATOM   3130  HA  PRO A 206      -4.814  15.578 -10.008  1.00  0.94           H  
ATOM   3131 1HB  PRO A 206      -1.989  15.022  -9.027  1.00  0.94           H  
ATOM   3132 2HB  PRO A 206      -3.451  15.294  -8.090  1.00  0.94           H  
ATOM   3133 1HG  PRO A 206      -2.498  12.788  -8.346  1.00  0.94           H  
ATOM   3134 2HG  PRO A 206      -4.243  13.077  -8.373  1.00  0.94           H  
ATOM   3135 1HD  PRO A 206      -2.375  12.503 -10.732  1.00  0.94           H  
ATOM   3136 2HD  PRO A 206      -4.115  12.030 -10.407  1.00  0.94           H  
ATOM   3137  N   LEU A 207      -3.413  17.622 -10.702  1.00  0.89           N  
ATOM   3138  CA  LEU A 207      -2.683  18.772 -11.258  1.00  0.89           C  
ATOM   3139  C   LEU A 207      -1.204  18.668 -10.927  1.00  0.89           C  
ATOM   3140  O   LEU A 207      -0.347  18.859 -11.785  1.00  0.89           O  
ATOM   3141  CB  LEU A 207      -3.239  20.100 -10.715  1.00  0.89           C  
ATOM   3142  CG  LEU A 207      -2.637  21.371 -11.330  1.00  0.89           C  
ATOM   3143  CD1 LEU A 207      -3.632  22.525 -11.224  1.00  0.89           C  
ATOM   3144  CD2 LEU A 207      -1.360  21.708 -10.625  1.00  0.89           C  
ATOM   3145  H   LEU A 207      -4.272  17.780 -10.194  1.00  0.89           H  
ATOM   3146  HA  LEU A 207      -2.793  18.768 -12.340  1.00  0.89           H  
ATOM   3147 1HB  LEU A 207      -4.306  20.138 -10.876  1.00  0.89           H  
ATOM   3148 2HB  LEU A 207      -3.054  20.143  -9.643  1.00  0.89           H  
ATOM   3149  HG  LEU A 207      -2.427  21.204 -12.365  1.00  0.89           H  
ATOM   3150 1HD1 LEU A 207      -3.193  23.420 -11.658  1.00  0.89           H  
ATOM   3151 2HD1 LEU A 207      -4.551  22.273 -11.758  1.00  0.89           H  
ATOM   3152 3HD1 LEU A 207      -3.862  22.717 -10.177  1.00  0.89           H  
ATOM   3153 1HD2 LEU A 207      -0.946  22.594 -11.074  1.00  0.89           H  
ATOM   3154 2HD2 LEU A 207      -1.559  21.889  -9.569  1.00  0.89           H  
ATOM   3155 3HD2 LEU A 207      -0.657  20.891 -10.723  1.00  0.89           H  
ATOM   3156  N   GLU A 208      -0.910  18.355  -9.668  1.00  0.84           N  
ATOM   3157  CA  GLU A 208       0.461  18.222  -9.205  1.00  0.84           C  
ATOM   3158  C   GLU A 208       1.251  17.187  -9.987  1.00  0.84           C  
ATOM   3159  O   GLU A 208       2.450  17.348 -10.211  1.00  0.84           O  
ATOM   3160  CB  GLU A 208       0.492  17.830  -7.728  1.00  0.84           C  
ATOM   3161  CG  GLU A 208       1.900  17.667  -7.170  1.00  0.84           C  
ATOM   3162  CD  GLU A 208       1.951  17.364  -5.683  1.00  0.84           C  
ATOM   3163  OE1 GLU A 208       0.921  17.345  -5.046  1.00  0.84           O  
ATOM   3164  OE2 GLU A 208       3.045  17.122  -5.196  1.00  0.84           O  
ATOM   3165  H   GLU A 208      -1.665  18.206  -9.017  1.00  0.84           H  
ATOM   3166  HA  GLU A 208       0.956  19.187  -9.326  1.00  0.84           H  
ATOM   3167 1HB  GLU A 208      -0.030  18.581  -7.137  1.00  0.84           H  
ATOM   3168 2HB  GLU A 208      -0.032  16.880  -7.596  1.00  0.84           H  
ATOM   3169 1HG  GLU A 208       2.378  16.845  -7.706  1.00  0.84           H  
ATOM   3170 2HG  GLU A 208       2.470  18.572  -7.375  1.00  0.84           H  
ATOM   3171  N   ASP A 209       0.596  16.106 -10.385  1.00  0.81           N  
ATOM   3172  CA  ASP A 209       1.263  15.004 -11.044  1.00  0.81           C  
ATOM   3173  C   ASP A 209       1.674  15.457 -12.435  1.00  0.81           C  
ATOM   3174  O   ASP A 209       2.765  15.145 -12.928  1.00  0.81           O  
ATOM   3175  CB  ASP A 209       0.299  13.811 -11.104  1.00  0.81           C  
ATOM   3176  CG  ASP A 209       0.968  12.501 -11.280  1.00  0.81           C  
ATOM   3177  OD1 ASP A 209       1.684  12.150 -10.368  1.00  0.81           O  
ATOM   3178  OD2 ASP A 209       0.767  11.829 -12.278  1.00  0.81           O  
ATOM   3179  H   ASP A 209      -0.408  16.051 -10.265  1.00  0.81           H  
ATOM   3180  HA  ASP A 209       2.161  14.742 -10.480  1.00  0.81           H  
ATOM   3181 1HB  ASP A 209      -0.285  13.782 -10.191  1.00  0.81           H  
ATOM   3182 2HB  ASP A 209      -0.399  13.968 -11.924  1.00  0.81           H  
ATOM   3183  N   ILE A 210       0.779  16.221 -13.047  1.00  0.79           N  
ATOM   3184  CA  ILE A 210       0.955  16.732 -14.391  1.00  0.79           C  
ATOM   3185  C   ILE A 210       2.058  17.772 -14.413  1.00  0.79           C  
ATOM   3186  O   ILE A 210       2.952  17.737 -15.259  1.00  0.79           O  
ATOM   3187  CB  ILE A 210      -0.347  17.346 -14.858  1.00  0.79           C  
ATOM   3188  CG1 ILE A 210      -1.373  16.268 -14.937  1.00  0.79           C  
ATOM   3189  CG2 ILE A 210      -0.133  17.974 -16.239  1.00  0.79           C  
ATOM   3190  CD1 ILE A 210      -2.721  16.799 -15.010  1.00  0.79           C  
ATOM   3191  H   ILE A 210      -0.089  16.426 -12.546  1.00  0.79           H  
ATOM   3192  HA  ILE A 210       1.232  15.907 -15.050  1.00  0.79           H  
ATOM   3193  HB  ILE A 210      -0.694  18.096 -14.150  1.00  0.79           H  
ATOM   3194 1HG1 ILE A 210      -1.184  15.665 -15.825  1.00  0.79           H  
ATOM   3195 2HG1 ILE A 210      -1.303  15.628 -14.056  1.00  0.79           H  
ATOM   3196 1HG2 ILE A 210      -1.063  18.391 -16.597  1.00  0.79           H  
ATOM   3197 2HG2 ILE A 210       0.621  18.760 -16.172  1.00  0.79           H  
ATOM   3198 3HG2 ILE A 210       0.202  17.209 -16.930  1.00  0.79           H  
ATOM   3199 1HD1 ILE A 210      -3.421  15.976 -15.065  1.00  0.79           H  
ATOM   3200 2HD1 ILE A 210      -2.920  17.377 -14.118  1.00  0.79           H  
ATOM   3201 3HD1 ILE A 210      -2.825  17.437 -15.868  1.00  0.79           H  
ATOM   3202  N   ILE A 211       2.011  18.691 -13.454  1.00  0.77           N  
ATOM   3203  CA  ILE A 211       3.014  19.728 -13.391  1.00  0.77           C  
ATOM   3204  C   ILE A 211       4.377  19.150 -13.069  1.00  0.77           C  
ATOM   3205  O   ILE A 211       5.377  19.590 -13.634  1.00  0.77           O  
ATOM   3206  CB  ILE A 211       2.655  20.809 -12.389  1.00  0.77           C  
ATOM   3207  CG1 ILE A 211       1.397  21.474 -12.827  1.00  0.77           C  
ATOM   3208  CG2 ILE A 211       3.786  21.813 -12.319  1.00  0.77           C  
ATOM   3209  CD1 ILE A 211       1.497  22.088 -14.153  1.00  0.77           C  
ATOM   3210  H   ILE A 211       1.248  18.674 -12.775  1.00  0.77           H  
ATOM   3211  HA  ILE A 211       3.074  20.200 -14.369  1.00  0.77           H  
ATOM   3212  HB  ILE A 211       2.479  20.361 -11.407  1.00  0.77           H  
ATOM   3213 1HG1 ILE A 211       0.598  20.756 -12.866  1.00  0.77           H  
ATOM   3214 2HG1 ILE A 211       1.147  22.231 -12.105  1.00  0.77           H  
ATOM   3215 1HG2 ILE A 211       3.537  22.598 -11.605  1.00  0.77           H  
ATOM   3216 2HG2 ILE A 211       4.679  21.293 -12.001  1.00  0.77           H  
ATOM   3217 3HG2 ILE A 211       3.949  22.256 -13.303  1.00  0.77           H  
ATOM   3218 1HD1 ILE A 211       0.547  22.557 -14.384  1.00  0.77           H  
ATOM   3219 2HD1 ILE A 211       2.284  22.832 -14.146  1.00  0.77           H  
ATOM   3220 3HD1 ILE A 211       1.724  21.323 -14.888  1.00  0.77           H  
ATOM   3221  N   ARG A 212       4.452  18.171 -12.162  1.00  0.76           N  
ATOM   3222  CA  ARG A 212       5.757  17.589 -11.913  1.00  0.76           C  
ATOM   3223  C   ARG A 212       6.304  16.970 -13.188  1.00  0.76           C  
ATOM   3224  O   ARG A 212       7.497  17.114 -13.465  1.00  0.76           O  
ATOM   3225  CB  ARG A 212       5.705  16.570 -10.794  1.00  0.76           C  
ATOM   3226  CG  ARG A 212       5.584  17.182  -9.406  1.00  0.76           C  
ATOM   3227  CD  ARG A 212       5.513  16.148  -8.368  1.00  0.76           C  
ATOM   3228  NE  ARG A 212       5.385  16.712  -7.023  1.00  0.76           N  
ATOM   3229  CZ  ARG A 212       6.398  17.106  -6.242  1.00  0.76           C  
ATOM   3230  NH1 ARG A 212       7.651  17.016  -6.641  1.00  0.76           N  
ATOM   3231  NH2 ARG A 212       6.094  17.576  -5.059  1.00  0.76           N  
ATOM   3232  H   ARG A 212       3.635  17.835 -11.655  1.00  0.76           H  
ATOM   3233  HA  ARG A 212       6.430  18.377 -11.597  1.00  0.76           H  
ATOM   3234 1HB  ARG A 212       4.846  15.911 -10.945  1.00  0.76           H  
ATOM   3235 2HB  ARG A 212       6.604  15.956 -10.816  1.00  0.76           H  
ATOM   3236 1HG  ARG A 212       6.458  17.801  -9.211  1.00  0.76           H  
ATOM   3237 2HG  ARG A 212       4.692  17.797  -9.347  1.00  0.76           H  
ATOM   3238 1HD  ARG A 212       4.635  15.521  -8.556  1.00  0.76           H  
ATOM   3239 2HD  ARG A 212       6.410  15.537  -8.400  1.00  0.76           H  
ATOM   3240  HE  ARG A 212       4.447  16.823  -6.617  1.00  0.76           H  
ATOM   3241 1HH1 ARG A 212       7.865  16.646  -7.556  1.00  0.76           H  
ATOM   3242 2HH1 ARG A 212       8.397  17.316  -6.030  1.00  0.76           H  
ATOM   3243 1HH2 ARG A 212       5.096  17.606  -4.799  1.00  0.76           H  
ATOM   3244 2HH2 ARG A 212       6.812  17.880  -4.423  1.00  0.76           H  
ATOM   3245  N   GLU A 213       5.461  16.329 -14.009  1.00  0.75           N  
ATOM   3246  CA  GLU A 213       5.996  15.816 -15.262  1.00  0.75           C  
ATOM   3247  C   GLU A 213       6.565  16.933 -16.114  1.00  0.75           C  
ATOM   3248  O   GLU A 213       7.661  16.804 -16.665  1.00  0.75           O  
ATOM   3249  CB  GLU A 213       4.979  15.076 -16.097  1.00  0.75           C  
ATOM   3250  CG  GLU A 213       5.623  14.634 -17.351  1.00  0.75           C  
ATOM   3251  CD  GLU A 213       4.793  13.911 -18.252  1.00  0.75           C  
ATOM   3252  OE1 GLU A 213       3.641  13.654 -17.954  1.00  0.75           O  
ATOM   3253  OE2 GLU A 213       5.295  13.567 -19.288  1.00  0.75           O  
ATOM   3254  H   GLU A 213       4.482  16.182 -13.755  1.00  0.75           H  
ATOM   3255  HA  GLU A 213       6.806  15.135 -15.036  1.00  0.75           H  
ATOM   3256 1HB  GLU A 213       4.603  14.211 -15.555  1.00  0.75           H  
ATOM   3257 2HB  GLU A 213       4.138  15.723 -16.339  1.00  0.75           H  
ATOM   3258 1HG  GLU A 213       5.965  15.519 -17.841  1.00  0.75           H  
ATOM   3259 2HG  GLU A 213       6.497  14.029 -17.107  1.00  0.75           H  
ATOM   3260  N   VAL A 214       5.849  18.051 -16.192  1.00  0.76           N  
ATOM   3261  CA  VAL A 214       6.314  19.180 -16.982  1.00  0.76           C  
ATOM   3262  C   VAL A 214       7.661  19.658 -16.484  1.00  0.76           C  
ATOM   3263  O   VAL A 214       8.570  19.921 -17.277  1.00  0.76           O  
ATOM   3264  CB  VAL A 214       5.318  20.342 -16.907  1.00  0.76           C  
ATOM   3265  CG1 VAL A 214       5.907  21.546 -17.510  1.00  0.76           C  
ATOM   3266  CG2 VAL A 214       4.072  19.984 -17.639  1.00  0.76           C  
ATOM   3267  H   VAL A 214       4.944  18.093 -15.715  1.00  0.76           H  
ATOM   3268  HA  VAL A 214       6.408  18.864 -18.019  1.00  0.76           H  
ATOM   3269  HB  VAL A 214       5.097  20.557 -15.871  1.00  0.76           H  
ATOM   3270 1HG1 VAL A 214       5.202  22.361 -17.433  1.00  0.76           H  
ATOM   3271 2HG1 VAL A 214       6.817  21.809 -16.985  1.00  0.76           H  
ATOM   3272 3HG1 VAL A 214       6.134  21.349 -18.551  1.00  0.76           H  
ATOM   3273 1HG2 VAL A 214       3.383  20.793 -17.580  1.00  0.76           H  
ATOM   3274 2HG2 VAL A 214       4.325  19.797 -18.672  1.00  0.76           H  
ATOM   3275 3HG2 VAL A 214       3.628  19.097 -17.200  1.00  0.76           H  
ATOM   3276  N   ARG A 215       7.804  19.754 -15.165  1.00  0.78           N  
ATOM   3277  CA  ARG A 215       9.052  20.192 -14.574  1.00  0.78           C  
ATOM   3278  C   ARG A 215      10.191  19.209 -14.878  1.00  0.78           C  
ATOM   3279  O   ARG A 215      11.296  19.633 -15.218  1.00  0.78           O  
ATOM   3280  CB  ARG A 215       8.881  20.330 -13.064  1.00  0.78           C  
ATOM   3281  CG  ARG A 215       7.968  21.484 -12.620  1.00  0.78           C  
ATOM   3282  CD  ARG A 215       7.739  21.502 -11.142  1.00  0.78           C  
ATOM   3283  NE  ARG A 215       6.749  22.513 -10.750  1.00  0.78           N  
ATOM   3284  CZ  ARG A 215       6.302  22.710  -9.492  1.00  0.78           C  
ATOM   3285  NH1 ARG A 215       6.788  21.990  -8.508  1.00  0.78           N  
ATOM   3286  NH2 ARG A 215       5.367  23.621  -9.237  1.00  0.78           N  
ATOM   3287  H   ARG A 215       7.011  19.527 -14.564  1.00  0.78           H  
ATOM   3288  HA  ARG A 215       9.307  21.165 -14.991  1.00  0.78           H  
ATOM   3289 1HB  ARG A 215       8.464  19.409 -12.668  1.00  0.78           H  
ATOM   3290 2HB  ARG A 215       9.855  20.472 -12.600  1.00  0.78           H  
ATOM   3291 1HG  ARG A 215       8.447  22.414 -12.883  1.00  0.78           H  
ATOM   3292 2HG  ARG A 215       7.010  21.414 -13.127  1.00  0.78           H  
ATOM   3293 1HD  ARG A 215       7.371  20.528 -10.825  1.00  0.78           H  
ATOM   3294 2HD  ARG A 215       8.672  21.722 -10.631  1.00  0.78           H  
ATOM   3295  HE  ARG A 215       6.348  23.085 -11.483  1.00  0.78           H  
ATOM   3296 1HH1 ARG A 215       7.497  21.296  -8.693  1.00  0.78           H  
ATOM   3297 2HH1 ARG A 215       6.455  22.132  -7.565  1.00  0.78           H  
ATOM   3298 1HH2 ARG A 215       4.952  24.178  -9.979  1.00  0.78           H  
ATOM   3299 2HH2 ARG A 215       5.042  23.752  -8.291  1.00  0.78           H  
ATOM   3300  N   GLU A 216       9.928  17.892 -14.830  1.00  0.80           N  
ATOM   3301  CA  GLU A 216      11.001  16.934 -15.116  1.00  0.80           C  
ATOM   3302  C   GLU A 216      11.399  16.984 -16.591  1.00  0.80           C  
ATOM   3303  O   GLU A 216      12.589  16.932 -16.937  1.00  0.80           O  
ATOM   3304  CB  GLU A 216      10.581  15.509 -14.734  1.00  0.80           C  
ATOM   3305  CG  GLU A 216      10.429  15.256 -13.215  1.00  0.80           C  
ATOM   3306  CD  GLU A 216      11.701  15.480 -12.432  1.00  0.80           C  
ATOM   3307  OE1 GLU A 216      12.711  14.937 -12.800  1.00  0.80           O  
ATOM   3308  OE2 GLU A 216      11.664  16.212 -11.454  1.00  0.80           O  
ATOM   3309  H   GLU A 216       9.000  17.564 -14.555  1.00  0.80           H  
ATOM   3310  HA  GLU A 216      11.870  17.205 -14.525  1.00  0.80           H  
ATOM   3311 1HB  GLU A 216       9.616  15.290 -15.199  1.00  0.80           H  
ATOM   3312 2HB  GLU A 216      11.302  14.795 -15.129  1.00  0.80           H  
ATOM   3313 1HG  GLU A 216       9.660  15.919 -12.827  1.00  0.80           H  
ATOM   3314 2HG  GLU A 216      10.093  14.234 -13.065  1.00  0.80           H  
ATOM   3315  N   LEU A 217      10.408  17.141 -17.461  1.00  0.83           N  
ATOM   3316  CA  LEU A 217      10.670  17.242 -18.879  1.00  0.83           C  
ATOM   3317  C   LEU A 217      11.465  18.490 -19.191  1.00  0.83           C  
ATOM   3318  O   LEU A 217      12.456  18.427 -19.922  1.00  0.83           O  
ATOM   3319  CB  LEU A 217       9.345  17.292 -19.613  1.00  0.83           C  
ATOM   3320  CG  LEU A 217       8.556  16.037 -19.715  1.00  0.83           C  
ATOM   3321  CD1 LEU A 217       7.210  16.371 -20.141  1.00  0.83           C  
ATOM   3322  CD2 LEU A 217       9.165  15.179 -20.757  1.00  0.83           C  
ATOM   3323  H   LEU A 217       9.443  17.169 -17.126  1.00  0.83           H  
ATOM   3324  HA  LEU A 217      11.235  16.369 -19.195  1.00  0.83           H  
ATOM   3325 1HB  LEU A 217       8.726  17.994 -19.070  1.00  0.83           H  
ATOM   3326 2HB  LEU A 217       9.500  17.655 -20.605  1.00  0.83           H  
ATOM   3327  HG  LEU A 217       8.527  15.524 -18.752  1.00  0.83           H  
ATOM   3328 1HD1 LEU A 217       6.620  15.464 -20.239  1.00  0.83           H  
ATOM   3329 2HD1 LEU A 217       6.766  17.013 -19.397  1.00  0.83           H  
ATOM   3330 3HD1 LEU A 217       7.253  16.880 -21.085  1.00  0.83           H  
ATOM   3331 1HD2 LEU A 217       8.591  14.255 -20.862  1.00  0.83           H  
ATOM   3332 2HD2 LEU A 217       9.172  15.707 -21.698  1.00  0.83           H  
ATOM   3333 3HD2 LEU A 217      10.154  14.967 -20.464  1.00  0.83           H  
ATOM   3334  N   ARG A 218      11.071  19.617 -18.583  1.00  0.86           N  
ATOM   3335  CA  ARG A 218      11.740  20.895 -18.784  1.00  0.86           C  
ATOM   3336  C   ARG A 218      13.189  20.842 -18.326  1.00  0.86           C  
ATOM   3337  O   ARG A 218      14.098  21.205 -19.073  1.00  0.86           O  
ATOM   3338  CB  ARG A 218      11.026  22.016 -18.047  1.00  0.86           C  
ATOM   3339  CG  ARG A 218      11.661  23.382 -18.256  1.00  0.86           C  
ATOM   3340  CD  ARG A 218      11.038  24.420 -17.422  1.00  0.86           C  
ATOM   3341  NE  ARG A 218      11.248  24.192 -15.994  1.00  0.86           N  
ATOM   3342  CZ  ARG A 218      12.391  24.466 -15.330  1.00  0.86           C  
ATOM   3343  NH1 ARG A 218      13.421  24.968 -15.974  1.00  0.86           N  
ATOM   3344  NH2 ARG A 218      12.479  24.240 -14.027  1.00  0.86           N  
ATOM   3345  H   ARG A 218      10.247  19.600 -17.984  1.00  0.86           H  
ATOM   3346  HA  ARG A 218      11.723  21.126 -19.847  1.00  0.86           H  
ATOM   3347 1HB  ARG A 218       9.988  22.069 -18.377  1.00  0.86           H  
ATOM   3348 2HB  ARG A 218      11.017  21.803 -16.978  1.00  0.86           H  
ATOM   3349 1HG  ARG A 218      12.720  23.328 -18.005  1.00  0.86           H  
ATOM   3350 2HG  ARG A 218      11.549  23.671 -19.304  1.00  0.86           H  
ATOM   3351 1HD  ARG A 218      11.448  25.396 -17.675  1.00  0.86           H  
ATOM   3352 2HD  ARG A 218       9.977  24.423 -17.618  1.00  0.86           H  
ATOM   3353  HE  ARG A 218      10.478  23.812 -15.468  1.00  0.86           H  
ATOM   3354 1HH1 ARG A 218      13.353  25.147 -16.966  1.00  0.86           H  
ATOM   3355 2HH1 ARG A 218      14.275  25.176 -15.478  1.00  0.86           H  
ATOM   3356 1HH2 ARG A 218      11.689  23.865 -13.527  1.00  0.86           H  
ATOM   3357 2HH2 ARG A 218      13.335  24.451 -13.535  1.00  0.86           H  
ATOM   3358  N   LYS A 219      13.423  20.345 -17.106  1.00  0.89           N  
ATOM   3359  CA  LYS A 219      14.777  20.249 -16.560  1.00  0.89           C  
ATOM   3360  C   LYS A 219      15.655  19.350 -17.421  1.00  0.89           C  
ATOM   3361  O   LYS A 219      16.864  19.569 -17.531  1.00  0.89           O  
ATOM   3362  CB  LYS A 219      14.758  19.714 -15.128  1.00  0.89           C  
ATOM   3363  CG  LYS A 219      14.218  20.673 -14.067  1.00  0.89           C  
ATOM   3364  CD  LYS A 219      14.406  20.081 -12.676  1.00  0.89           C  
ATOM   3365  CE  LYS A 219      13.490  18.877 -12.487  1.00  0.89           C  
ATOM   3366  NZ  LYS A 219      13.615  18.257 -11.134  1.00  0.89           N  
ATOM   3367  H   LYS A 219      12.642  20.041 -16.523  1.00  0.89           H  
ATOM   3368  HA  LYS A 219      15.217  21.244 -16.555  1.00  0.89           H  
ATOM   3369 1HB  LYS A 219      14.133  18.814 -15.098  1.00  0.89           H  
ATOM   3370 2HB  LYS A 219      15.764  19.420 -14.838  1.00  0.89           H  
ATOM   3371 1HG  LYS A 219      14.755  21.619 -14.129  1.00  0.89           H  
ATOM   3372 2HG  LYS A 219      13.166  20.867 -14.239  1.00  0.89           H  
ATOM   3373 1HD  LYS A 219      15.441  19.767 -12.547  1.00  0.89           H  
ATOM   3374 2HD  LYS A 219      14.170  20.831 -11.922  1.00  0.89           H  
ATOM   3375 1HE  LYS A 219      12.456  19.190 -12.635  1.00  0.89           H  
ATOM   3376 2HE  LYS A 219      13.738  18.125 -13.236  1.00  0.89           H  
ATOM   3377 1HZ  LYS A 219      12.962  17.455 -11.109  1.00  0.89           H  
ATOM   3378 2HZ  LYS A 219      14.555  17.933 -10.984  1.00  0.89           H  
ATOM   3379 3HZ  LYS A 219      13.366  18.920 -10.423  1.00  0.89           H  
ATOM   3380  N   SER A 220      15.035  18.359 -18.060  1.00  0.92           N  
ATOM   3381  CA  SER A 220      15.728  17.420 -18.913  1.00  0.92           C  
ATOM   3382  C   SER A 220      15.946  17.952 -20.337  1.00  0.92           C  
ATOM   3383  O   SER A 220      16.594  17.283 -21.137  1.00  0.92           O  
ATOM   3384  CB  SER A 220      14.943  16.138 -18.981  1.00  0.92           C  
ATOM   3385  OG  SER A 220      14.832  15.542 -17.713  1.00  0.92           O  
ATOM   3386  H   SER A 220      14.038  18.206 -17.906  1.00  0.92           H  
ATOM   3387  HA  SER A 220      16.702  17.215 -18.472  1.00  0.92           H  
ATOM   3388 1HB  SER A 220      13.958  16.362 -19.370  1.00  0.92           H  
ATOM   3389 2HB  SER A 220      15.426  15.450 -19.672  1.00  0.92           H  
ATOM   3390  HG  SER A 220      14.126  16.050 -17.244  1.00  0.92           H  
ATOM   3391  N   GLY A 221      15.406  19.137 -20.667  1.00  0.93           N  
ATOM   3392  CA  GLY A 221      15.578  19.727 -21.997  1.00  0.93           C  
ATOM   3393  C   GLY A 221      14.322  19.948 -22.856  1.00  0.93           C  
ATOM   3394  O   GLY A 221      14.429  20.510 -23.950  1.00  0.93           O  
ATOM   3395  H   GLY A 221      14.888  19.674 -19.977  1.00  0.93           H  
ATOM   3396 1HA  GLY A 221      16.077  20.687 -21.870  1.00  0.93           H  
ATOM   3397 2HA  GLY A 221      16.267  19.109 -22.553  1.00  0.93           H  
ATOM   3398  N   ALA A 222      13.142  19.509 -22.415  1.00  0.92           N  
ATOM   3399  CA  ALA A 222      11.936  19.765 -23.207  1.00  0.92           C  
ATOM   3400  C   ALA A 222      11.678  21.254 -23.222  1.00  0.92           C  
ATOM   3401  O   ALA A 222      11.871  21.899 -22.191  1.00  0.92           O  
ATOM   3402  CB  ALA A 222      10.734  19.058 -22.645  1.00  0.92           C  
ATOM   3403  H   ALA A 222      13.066  19.044 -21.516  1.00  0.92           H  
ATOM   3404  HA  ALA A 222      12.100  19.425 -24.207  1.00  0.92           H  
ATOM   3405 1HB  ALA A 222       9.861  19.278 -23.260  1.00  0.92           H  
ATOM   3406 2HB  ALA A 222      10.908  18.006 -22.625  1.00  0.92           H  
ATOM   3407 3HB  ALA A 222      10.572  19.415 -21.653  1.00  0.92           H  
ATOM   3408  N   ARG A 223      11.204  21.827 -24.331  1.00  0.90           N  
ATOM   3409  CA  ARG A 223      10.895  23.241 -24.248  1.00  0.90           C  
ATOM   3410  C   ARG A 223       9.421  23.477 -24.458  1.00  0.90           C  
ATOM   3411  O   ARG A 223       8.807  24.212 -23.692  1.00  0.90           O  
ATOM   3412  CB  ARG A 223      11.683  24.037 -25.261  1.00  0.90           C  
ATOM   3413  CG  ARG A 223      13.207  23.909 -25.124  1.00  0.90           C  
ATOM   3414  CD  ARG A 223      13.707  24.427 -23.816  1.00  0.90           C  
ATOM   3415  NE  ARG A 223      15.148  24.281 -23.692  1.00  0.90           N  
ATOM   3416  CZ  ARG A 223      15.839  24.456 -22.550  1.00  0.90           C  
ATOM   3417  NH1 ARG A 223      15.211  24.779 -21.442  1.00  0.90           N  
ATOM   3418  NH2 ARG A 223      17.152  24.301 -22.545  1.00  0.90           N  
ATOM   3419  H   ARG A 223      11.068  21.337 -25.214  1.00  0.90           H  
ATOM   3420  HA  ARG A 223      11.154  23.610 -23.259  1.00  0.90           H  
ATOM   3421 1HB  ARG A 223      11.391  23.714 -26.236  1.00  0.90           H  
ATOM   3422 2HB  ARG A 223      11.422  25.093 -25.179  1.00  0.90           H  
ATOM   3423 1HG  ARG A 223      13.490  22.855 -25.208  1.00  0.90           H  
ATOM   3424 2HG  ARG A 223      13.687  24.476 -25.919  1.00  0.90           H  
ATOM   3425 1HD  ARG A 223      13.461  25.483 -23.727  1.00  0.90           H  
ATOM   3426 2HD  ARG A 223      13.242  23.879 -23.001  1.00  0.90           H  
ATOM   3427  HE  ARG A 223      15.666  24.031 -24.521  1.00  0.90           H  
ATOM   3428 1HH1 ARG A 223      14.207  24.892 -21.449  1.00  0.90           H  
ATOM   3429 2HH1 ARG A 223      15.729  24.905 -20.586  1.00  0.90           H  
ATOM   3430 1HH2 ARG A 223      17.632  24.053 -23.399  1.00  0.90           H  
ATOM   3431 2HH2 ARG A 223      17.673  24.432 -21.691  1.00  0.90           H  
ATOM   3432  N   ARG A 224       8.835  22.805 -25.446  1.00  0.88           N  
ATOM   3433  CA  ARG A 224       7.421  23.024 -25.721  1.00  0.88           C  
ATOM   3434  C   ARG A 224       6.552  21.890 -25.194  1.00  0.88           C  
ATOM   3435  O   ARG A 224       6.957  20.725 -25.186  1.00  0.88           O  
ATOM   3436  CB  ARG A 224       7.204  23.223 -27.197  1.00  0.88           C  
ATOM   3437  CG  ARG A 224       7.863  24.442 -27.753  1.00  0.88           C  
ATOM   3438  CD  ARG A 224       7.628  24.565 -29.185  1.00  0.88           C  
ATOM   3439  NE  ARG A 224       8.370  25.669 -29.757  1.00  0.88           N  
ATOM   3440  CZ  ARG A 224       7.945  26.943 -29.858  1.00  0.88           C  
ATOM   3441  NH1 ARG A 224       6.748  27.290 -29.432  1.00  0.88           N  
ATOM   3442  NH2 ARG A 224       8.738  27.855 -30.394  1.00  0.88           N  
ATOM   3443  H   ARG A 224       9.393  22.205 -26.058  1.00  0.88           H  
ATOM   3444  HA  ARG A 224       7.111  23.931 -25.230  1.00  0.88           H  
ATOM   3445 1HB  ARG A 224       7.614  22.400 -27.733  1.00  0.88           H  
ATOM   3446 2HB  ARG A 224       6.142  23.278 -27.413  1.00  0.88           H  
ATOM   3447 1HG  ARG A 224       7.473  25.324 -27.259  1.00  0.88           H  
ATOM   3448 2HG  ARG A 224       8.942  24.379 -27.593  1.00  0.88           H  
ATOM   3449 1HD  ARG A 224       7.962  23.650 -29.658  1.00  0.88           H  
ATOM   3450 2HD  ARG A 224       6.572  24.715 -29.386  1.00  0.88           H  
ATOM   3451  HE  ARG A 224       9.313  25.451 -30.087  1.00  0.88           H  
ATOM   3452 1HH1 ARG A 224       6.138  26.603 -29.017  1.00  0.88           H  
ATOM   3453 2HH1 ARG A 224       6.443  28.254 -29.524  1.00  0.88           H  
ATOM   3454 1HH2 ARG A 224       9.662  27.599 -30.725  1.00  0.88           H  
ATOM   3455 2HH2 ARG A 224       8.424  28.809 -30.466  1.00  0.88           H  
ATOM   3456  N   PHE A 225       5.358  22.255 -24.728  1.00  0.87           N  
ATOM   3457  CA  PHE A 225       4.410  21.315 -24.134  1.00  0.87           C  
ATOM   3458  C   PHE A 225       2.984  21.478 -24.657  1.00  0.87           C  
ATOM   3459  O   PHE A 225       2.569  22.575 -25.059  1.00  0.87           O  
ATOM   3460  CB  PHE A 225       4.416  21.500 -22.621  1.00  0.87           C  
ATOM   3461  CG  PHE A 225       5.743  21.274 -22.018  1.00  0.87           C  
ATOM   3462  CD1 PHE A 225       6.677  22.294 -21.965  1.00  0.87           C  
ATOM   3463  CD2 PHE A 225       6.067  20.081 -21.490  1.00  0.87           C  
ATOM   3464  CE1 PHE A 225       7.914  22.092 -21.402  1.00  0.87           C  
ATOM   3465  CE2 PHE A 225       7.279  19.893 -20.926  1.00  0.87           C  
ATOM   3466  CZ  PHE A 225       8.206  20.889 -20.878  1.00  0.87           C  
ATOM   3467  H   PHE A 225       5.110  23.240 -24.788  1.00  0.87           H  
ATOM   3468  HA  PHE A 225       4.734  20.302 -24.363  1.00  0.87           H  
ATOM   3469 1HB  PHE A 225       4.115  22.473 -22.375  1.00  0.87           H  
ATOM   3470 2HB  PHE A 225       3.706  20.807 -22.166  1.00  0.87           H  
ATOM   3471  HD1 PHE A 225       6.428  23.271 -22.387  1.00  0.87           H  
ATOM   3472  HD2 PHE A 225       5.341  19.272 -21.522  1.00  0.87           H  
ATOM   3473  HE1 PHE A 225       8.647  22.898 -21.371  1.00  0.87           H  
ATOM   3474  HE2 PHE A 225       7.503  18.969 -20.520  1.00  0.87           H  
ATOM   3475  HZ  PHE A 225       9.170  20.716 -20.420  1.00  0.87           H  
ATOM   3476  N   ALA A 226       2.238  20.382 -24.624  1.00  0.88           N  
ATOM   3477  CA  ALA A 226       0.852  20.409 -25.049  1.00  0.88           C  
ATOM   3478  C   ALA A 226      -0.047  19.661 -24.062  1.00  0.88           C  
ATOM   3479  O   ALA A 226       0.317  18.615 -23.512  1.00  0.88           O  
ATOM   3480  CB  ALA A 226       0.757  19.809 -26.431  1.00  0.88           C  
ATOM   3481  H   ALA A 226       2.657  19.500 -24.328  1.00  0.88           H  
ATOM   3482  HA  ALA A 226       0.525  21.442 -25.083  1.00  0.88           H  
ATOM   3483 1HB  ALA A 226      -0.245  19.848 -26.763  1.00  0.88           H  
ATOM   3484 2HB  ALA A 226       1.387  20.370 -27.117  1.00  0.88           H  
ATOM   3485 3HB  ALA A 226       1.090  18.790 -26.399  1.00  0.88           H  
ATOM   3486  N   ILE A 227      -1.263  20.178 -23.881  1.00  0.90           N  
ATOM   3487  CA  ILE A 227      -2.187  19.566 -22.915  1.00  0.90           C  
ATOM   3488  C   ILE A 227      -3.225  18.638 -23.557  1.00  0.90           C  
ATOM   3489  O   ILE A 227      -4.063  19.068 -24.340  1.00  0.90           O  
ATOM   3490  CB  ILE A 227      -2.898  20.710 -22.161  1.00  0.90           C  
ATOM   3491  CG1 ILE A 227      -1.856  21.504 -21.334  1.00  0.90           C  
ATOM   3492  CG2 ILE A 227      -4.019  20.189 -21.272  1.00  0.90           C  
ATOM   3493  CD1 ILE A 227      -1.068  22.604 -22.124  1.00  0.90           C  
ATOM   3494  H   ILE A 227      -1.500  21.043 -24.375  1.00  0.90           H  
ATOM   3495  HA  ILE A 227      -1.604  18.979 -22.203  1.00  0.90           H  
ATOM   3496  HB  ILE A 227      -3.318  21.389 -22.888  1.00  0.90           H  
ATOM   3497 1HG1 ILE A 227      -2.374  21.977 -20.504  1.00  0.90           H  
ATOM   3498 2HG1 ILE A 227      -1.134  20.796 -20.930  1.00  0.90           H  
ATOM   3499 1HG2 ILE A 227      -4.506  21.026 -20.770  1.00  0.90           H  
ATOM   3500 2HG2 ILE A 227      -4.754  19.657 -21.879  1.00  0.90           H  
ATOM   3501 3HG2 ILE A 227      -3.607  19.509 -20.528  1.00  0.90           H  
ATOM   3502 1HD1 ILE A 227      -0.365  23.100 -21.458  1.00  0.90           H  
ATOM   3503 2HD1 ILE A 227      -0.524  22.165 -22.940  1.00  0.90           H  
ATOM   3504 3HD1 ILE A 227      -1.751  23.338 -22.522  1.00  0.90           H  
ATOM   3505  N   SER A 228      -3.212  17.362 -23.159  1.00  0.93           N  
ATOM   3506  CA  SER A 228      -4.084  16.367 -23.779  1.00  0.93           C  
ATOM   3507  C   SER A 228      -4.525  15.221 -22.833  1.00  0.93           C  
ATOM   3508  O   SER A 228      -4.519  15.346 -21.594  1.00  0.93           O  
ATOM   3509  CB  SER A 228      -3.394  15.821 -25.041  1.00  0.93           C  
ATOM   3510  OG  SER A 228      -4.285  15.042 -25.805  1.00  0.93           O  
ATOM   3511  H   SER A 228      -2.518  17.039 -22.482  1.00  0.93           H  
ATOM   3512  HA  SER A 228      -4.989  16.879 -24.108  1.00  0.93           H  
ATOM   3513 1HB  SER A 228      -3.043  16.649 -25.634  1.00  0.93           H  
ATOM   3514 2HB  SER A 228      -2.520  15.227 -24.766  1.00  0.93           H  
ATOM   3515  HG  SER A 228      -4.199  15.313 -26.759  1.00  0.93           H  
ATOM   3516  N   GLY A 229      -4.975  14.141 -23.463  1.00  0.96           N  
ATOM   3517  CA  GLY A 229      -5.492  12.949 -22.832  1.00  0.96           C  
ATOM   3518  C   GLY A 229      -6.998  12.999 -22.945  1.00  0.96           C  
ATOM   3519  O   GLY A 229      -7.626  13.935 -22.443  1.00  0.96           O  
ATOM   3520  H   GLY A 229      -4.940  14.162 -24.467  1.00  0.96           H  
ATOM   3521 1HA  GLY A 229      -5.103  12.054 -23.317  1.00  0.96           H  
ATOM   3522 2HA  GLY A 229      -5.174  12.935 -21.797  1.00  0.96           H  
ATOM   3523  N   GLY A 230      -7.615  12.024 -23.609  1.00  0.99           N  
ATOM   3524  CA  GLY A 230      -9.044  12.203 -23.770  1.00  0.99           C  
ATOM   3525  C   GLY A 230      -9.194  13.467 -24.619  1.00  0.99           C  
ATOM   3526  O   GLY A 230      -8.998  13.450 -25.837  1.00  0.99           O  
ATOM   3527  H   GLY A 230      -7.119  11.238 -23.998  1.00  0.99           H  
ATOM   3528 1HA  GLY A 230      -9.489  11.340 -24.271  1.00  0.99           H  
ATOM   3529 2HA  GLY A 230      -9.526  12.328 -22.802  1.00  0.99           H  
ATOM   3530  N   THR A 231      -9.620  14.522 -23.953  1.00  0.99           N  
ATOM   3531  CA  THR A 231      -9.829  15.848 -24.510  1.00  0.99           C  
ATOM   3532  C   THR A 231      -9.091  16.901 -23.655  1.00  0.99           C  
ATOM   3533  O   THR A 231      -9.251  16.967 -22.431  1.00  0.99           O  
ATOM   3534  CB  THR A 231     -11.313  16.126 -24.612  1.00  0.99           C  
ATOM   3535  OG1 THR A 231     -11.919  15.194 -25.514  1.00  0.99           O  
ATOM   3536  CG2 THR A 231     -11.611  17.538 -25.000  1.00  0.99           C  
ATOM   3537  H   THR A 231      -9.683  14.392 -22.953  1.00  0.99           H  
ATOM   3538  HA  THR A 231      -9.406  15.876 -25.517  1.00  0.99           H  
ATOM   3539  HB  THR A 231     -11.691  15.928 -23.695  1.00  0.99           H  
ATOM   3540  HG1 THR A 231     -11.395  15.150 -26.325  1.00  0.99           H  
ATOM   3541 1HG2 THR A 231     -12.675  17.687 -25.010  1.00  0.99           H  
ATOM   3542 2HG2 THR A 231     -11.168  18.217 -24.288  1.00  0.99           H  
ATOM   3543 3HG2 THR A 231     -11.208  17.712 -25.970  1.00  0.99           H  
ATOM   3544  N   GLY A 232      -8.326  17.761 -24.322  1.00  0.98           N  
ATOM   3545  CA  GLY A 232      -7.473  18.782 -23.700  1.00  0.98           C  
ATOM   3546  C   GLY A 232      -8.193  19.760 -22.775  1.00  0.98           C  
ATOM   3547  O   GLY A 232      -7.629  20.205 -21.778  1.00  0.98           O  
ATOM   3548  H   GLY A 232      -8.314  17.682 -25.333  1.00  0.98           H  
ATOM   3549 1HA  GLY A 232      -6.683  18.283 -23.141  1.00  0.98           H  
ATOM   3550 2HA  GLY A 232      -6.972  19.343 -24.492  1.00  0.98           H  
ATOM   3551  N   THR A 233      -9.453  20.057 -23.070  1.00  0.98           N  
ATOM   3552  CA  THR A 233     -10.231  21.004 -22.274  1.00  0.98           C  
ATOM   3553  C   THR A 233     -11.180  20.355 -21.278  1.00  0.98           C  
ATOM   3554  O   THR A 233     -12.012  21.037 -20.683  1.00  0.98           O  
ATOM   3555  CB  THR A 233     -10.993  21.962 -23.174  1.00  0.98           C  
ATOM   3556  OG1 THR A 233     -11.854  21.208 -24.032  1.00  0.98           O  
ATOM   3557  CG2 THR A 233      -9.994  22.766 -23.967  1.00  0.98           C  
ATOM   3558  H   THR A 233      -9.859  19.635 -23.891  1.00  0.98           H  
ATOM   3559  HA  THR A 233      -9.534  21.607 -21.700  1.00  0.98           H  
ATOM   3560  HB  THR A 233     -11.607  22.637 -22.573  1.00  0.98           H  
ATOM   3561  HG1 THR A 233     -12.481  20.720 -23.486  1.00  0.98           H  
ATOM   3562 1HG2 THR A 233     -10.502  23.454 -24.637  1.00  0.98           H  
ATOM   3563 2HG2 THR A 233      -9.362  23.327 -23.287  1.00  0.98           H  
ATOM   3564 3HG2 THR A 233      -9.390  22.098 -24.525  1.00  0.98           H  
ATOM   3565  N   LEU A 234     -11.054  19.045 -21.066  1.00  1.02           N  
ATOM   3566  CA  LEU A 234     -11.883  18.398 -20.052  1.00  1.02           C  
ATOM   3567  C   LEU A 234     -11.126  18.345 -18.742  1.00  1.02           C  
ATOM   3568  O   LEU A 234     -11.512  17.625 -17.824  1.00  1.02           O  
ATOM   3569  CB  LEU A 234     -12.305  16.972 -20.405  1.00  1.02           C  
ATOM   3570  CG  LEU A 234     -13.188  16.791 -21.605  1.00  1.02           C  
ATOM   3571  CD1 LEU A 234     -13.430  15.284 -21.798  1.00  1.02           C  
ATOM   3572  CD2 LEU A 234     -14.465  17.485 -21.451  1.00  1.02           C  
ATOM   3573  H   LEU A 234     -10.368  18.486 -21.579  1.00  1.02           H  
ATOM   3574  HA  LEU A 234     -12.785  18.981 -19.920  1.00  1.02           H  
ATOM   3575 1HB  LEU A 234     -11.396  16.389 -20.583  1.00  1.02           H  
ATOM   3576 2HB  LEU A 234     -12.818  16.542 -19.548  1.00  1.02           H  
ATOM   3577  HG  LEU A 234     -12.710  17.210 -22.440  1.00  1.02           H  
ATOM   3578 1HD1 LEU A 234     -14.053  15.123 -22.680  1.00  1.02           H  
ATOM   3579 2HD1 LEU A 234     -12.480  14.765 -21.928  1.00  1.02           H  
ATOM   3580 3HD1 LEU A 234     -13.932  14.889 -20.919  1.00  1.02           H  
ATOM   3581 1HD2 LEU A 234     -15.059  17.320 -22.339  1.00  1.02           H  
ATOM   3582 2HD2 LEU A 234     -14.972  17.078 -20.599  1.00  1.02           H  
ATOM   3583 3HD2 LEU A 234     -14.292  18.553 -21.312  1.00  1.02           H  
ATOM   3584  N   TYR A 235      -9.997  19.045 -18.657  1.00  1.12           N  
ATOM   3585  CA  TYR A 235      -9.244  18.935 -17.432  1.00  1.12           C  
ATOM   3586  C   TYR A 235     -10.080  19.350 -16.232  1.00  1.12           C  
ATOM   3587  O   TYR A 235     -10.678  20.423 -16.219  1.00  1.12           O  
ATOM   3588  CB  TYR A 235      -7.951  19.741 -17.432  1.00  1.12           C  
ATOM   3589  CG  TYR A 235      -7.199  19.470 -16.156  1.00  1.12           C  
ATOM   3590  CD1 TYR A 235      -6.502  18.313 -16.031  1.00  1.12           C  
ATOM   3591  CD2 TYR A 235      -7.269  20.323 -15.104  1.00  1.12           C  
ATOM   3592  CE1 TYR A 235      -5.894  18.004 -14.850  1.00  1.12           C  
ATOM   3593  CE2 TYR A 235      -6.650  20.035 -13.932  1.00  1.12           C  
ATOM   3594  CZ  TYR A 235      -5.976  18.878 -13.803  1.00  1.12           C  
ATOM   3595  OH  TYR A 235      -5.413  18.572 -12.626  1.00  1.12           O  
ATOM   3596  H   TYR A 235      -9.683  19.627 -19.419  1.00  1.12           H  
ATOM   3597  HA  TYR A 235      -8.979  17.908 -17.314  1.00  1.12           H  
ATOM   3598 1HB  TYR A 235      -7.324  19.481 -18.290  1.00  1.12           H  
ATOM   3599 2HB  TYR A 235      -8.180  20.784 -17.467  1.00  1.12           H  
ATOM   3600  HD1 TYR A 235      -6.459  17.624 -16.865  1.00  1.12           H  
ATOM   3601  HD2 TYR A 235      -7.827  21.206 -15.192  1.00  1.12           H  
ATOM   3602  HE1 TYR A 235      -5.372  17.067 -14.735  1.00  1.12           H  
ATOM   3603  HE2 TYR A 235      -6.720  20.722 -13.091  1.00  1.12           H  
ATOM   3604  HH  TYR A 235      -5.657  19.239 -11.986  1.00  1.12           H  
ATOM   3605  N   GLY A 236     -10.078  18.482 -15.227  1.00  1.29           N  
ATOM   3606  CA  GLY A 236     -10.774  18.646 -13.964  1.00  1.29           C  
ATOM   3607  C   GLY A 236     -12.072  17.853 -13.992  1.00  1.29           C  
ATOM   3608  O   GLY A 236     -13.110  18.348 -14.437  1.00  1.29           O  
ATOM   3609  H   GLY A 236      -9.568  17.626 -15.365  1.00  1.29           H  
ATOM   3610 1HA  GLY A 236     -10.141  18.313 -13.143  1.00  1.29           H  
ATOM   3611 2HA  GLY A 236     -10.988  19.698 -13.811  1.00  1.29           H  
ATOM   3612  N   SER A 237     -12.056  16.630 -13.469  1.00  1.53           N  
ATOM   3613  CA  SER A 237     -13.269  15.842 -13.595  1.00  1.53           C  
ATOM   3614  C   SER A 237     -13.508  14.842 -12.443  1.00  1.53           C  
ATOM   3615  O   SER A 237     -14.063  15.198 -11.409  1.00  1.53           O  
ATOM   3616  CB  SER A 237     -13.287  15.127 -14.961  1.00  1.53           C  
ATOM   3617  OG  SER A 237     -12.270  14.171 -15.059  1.00  1.53           O  
ATOM   3618  H   SER A 237     -11.215  16.243 -13.065  1.00  1.53           H  
ATOM   3619  HA  SER A 237     -14.115  16.529 -13.588  1.00  1.53           H  
ATOM   3620 1HB  SER A 237     -14.258  14.646 -15.096  1.00  1.53           H  
ATOM   3621 2HB  SER A 237     -13.173  15.858 -15.759  1.00  1.53           H  
ATOM   3622  HG  SER A 237     -11.469  14.620 -15.423  1.00  1.53           H  
ATOM   3623  N   SER A 238     -13.169  13.570 -12.694  1.00  1.80           N  
ATOM   3624  CA  SER A 238     -13.372  12.358 -11.872  1.00  1.80           C  
ATOM   3625  C   SER A 238     -14.824  11.857 -12.031  1.00  1.80           C  
ATOM   3626  O   SER A 238     -15.107  10.662 -11.923  1.00  1.80           O  
ATOM   3627  CB  SER A 238     -13.041  12.609 -10.401  1.00  1.80           C  
ATOM   3628  OG  SER A 238     -14.092  13.233  -9.713  1.00  1.80           O  
ATOM   3629  H   SER A 238     -12.701  13.423 -13.568  1.00  1.80           H  
ATOM   3630  HA  SER A 238     -12.706  11.579 -12.239  1.00  1.80           H  
ATOM   3631 1HB  SER A 238     -12.806  11.663  -9.920  1.00  1.80           H  
ATOM   3632 2HB  SER A 238     -12.150  13.231 -10.338  1.00  1.80           H  
ATOM   3633  HG  SER A 238     -14.242  14.070 -10.175  1.00  1.80           H  
ATOM   3634  N   ARG A 239     -15.709  12.785 -12.382  1.00  2.03           N  
ATOM   3635  CA  ARG A 239     -17.089  12.546 -12.764  1.00  2.03           C  
ATOM   3636  C   ARG A 239     -17.393  13.580 -13.848  1.00  2.03           C  
ATOM   3637  O   ARG A 239     -17.121  14.770 -13.665  1.00  2.03           O  
ATOM   3638  CB  ARG A 239     -18.051  12.707 -11.591  1.00  2.03           C  
ATOM   3639  CG  ARG A 239     -17.897  11.703 -10.427  1.00  2.03           C  
ATOM   3640  CD  ARG A 239     -18.313  10.322 -10.815  1.00  2.03           C  
ATOM   3641  NE  ARG A 239     -18.274   9.390  -9.685  1.00  2.03           N  
ATOM   3642  CZ  ARG A 239     -17.180   8.721  -9.243  1.00  2.03           C  
ATOM   3643  NH1 ARG A 239     -16.005   8.866  -9.825  1.00  2.03           N  
ATOM   3644  NH2 ARG A 239     -17.296   7.904  -8.206  1.00  2.03           N  
ATOM   3645  H   ARG A 239     -15.391  13.739 -12.385  1.00  2.03           H  
ATOM   3646  HA  ARG A 239     -17.185  11.543 -13.181  1.00  2.03           H  
ATOM   3647 1HB  ARG A 239     -17.931  13.704 -11.170  1.00  2.03           H  
ATOM   3648 2HB  ARG A 239     -19.075  12.625 -11.953  1.00  2.03           H  
ATOM   3649 1HG  ARG A 239     -16.865  11.675 -10.083  1.00  2.03           H  
ATOM   3650 2HG  ARG A 239     -18.534  12.022  -9.603  1.00  2.03           H  
ATOM   3651 1HD  ARG A 239     -19.330  10.344 -11.203  1.00  2.03           H  
ATOM   3652 2HD  ARG A 239     -17.640   9.946 -11.587  1.00  2.03           H  
ATOM   3653  HE  ARG A 239     -19.139   9.229  -9.194  1.00  2.03           H  
ATOM   3654 1HH1 ARG A 239     -15.881   9.501 -10.632  1.00  2.03           H  
ATOM   3655 2HH1 ARG A 239     -15.208   8.359  -9.479  1.00  2.03           H  
ATOM   3656 1HH2 ARG A 239     -18.193   7.786  -7.754  1.00  2.03           H  
ATOM   3657 2HH2 ARG A 239     -16.490   7.401  -7.869  1.00  2.03           H  
ATOM   3658  N   PHE A 240     -18.012  13.187 -14.950  1.00  2.13           N  
ATOM   3659  CA  PHE A 240     -18.250  14.187 -15.993  1.00  2.13           C  
ATOM   3660  C   PHE A 240     -19.530  14.970 -15.753  1.00  2.13           C  
ATOM   3661  O   PHE A 240     -20.546  14.777 -16.420  1.00  2.13           O  
ATOM   3662  CB  PHE A 240     -18.255  13.552 -17.373  1.00  2.13           C  
ATOM   3663  CG  PHE A 240     -18.120  14.558 -18.479  1.00  2.13           C  
ATOM   3664  CD1 PHE A 240     -18.853  15.738 -18.492  1.00  2.13           C  
ATOM   3665  CD2 PHE A 240     -17.235  14.331 -19.493  1.00  2.13           C  
ATOM   3666  CE1 PHE A 240     -18.705  16.644 -19.521  1.00  2.13           C  
ATOM   3667  CE2 PHE A 240     -17.087  15.227 -20.519  1.00  2.13           C  
ATOM   3668  CZ  PHE A 240     -17.822  16.376 -20.536  1.00  2.13           C  
ATOM   3669  H   PHE A 240     -18.273  12.223 -15.087  1.00  2.13           H  
ATOM   3670  HA  PHE A 240     -17.419  14.896 -15.976  1.00  2.13           H  
ATOM   3671 1HB  PHE A 240     -17.449  12.837 -17.463  1.00  2.13           H  
ATOM   3672 2HB  PHE A 240     -19.188  13.011 -17.519  1.00  2.13           H  
ATOM   3673  HD1 PHE A 240     -19.555  15.935 -17.690  1.00  2.13           H  
ATOM   3674  HD2 PHE A 240     -16.651  13.420 -19.468  1.00  2.13           H  
ATOM   3675  HE1 PHE A 240     -19.288  17.564 -19.532  1.00  2.13           H  
ATOM   3676  HE2 PHE A 240     -16.386  15.031 -21.323  1.00  2.13           H  
ATOM   3677  HZ  PHE A 240     -17.698  17.075 -21.354  1.00  2.13           H  
ATOM   3678  N   ARG A 241     -19.449  15.876 -14.789  1.00  2.06           N  
ATOM   3679  CA  ARG A 241     -20.565  16.695 -14.316  1.00  2.06           C  
ATOM   3680  C   ARG A 241     -20.616  18.082 -14.952  1.00  2.06           C  
ATOM   3681  O   ARG A 241     -21.334  18.964 -14.483  1.00  2.06           O  
ATOM   3682  CB  ARG A 241     -20.512  16.835 -12.807  1.00  2.06           C  
ATOM   3683  CG  ARG A 241     -20.706  15.538 -12.056  1.00  2.06           C  
ATOM   3684  CD  ARG A 241     -20.650  15.734 -10.584  1.00  2.06           C  
ATOM   3685  NE  ARG A 241     -20.889  14.494  -9.858  1.00  2.06           N  
ATOM   3686  CZ  ARG A 241     -20.908  14.385  -8.515  1.00  2.06           C  
ATOM   3687  NH1 ARG A 241     -20.689  15.443  -7.765  1.00  2.06           N  
ATOM   3688  NH2 ARG A 241     -21.146  13.215  -7.950  1.00  2.06           N  
ATOM   3689  H   ARG A 241     -18.547  15.924 -14.312  1.00  2.06           H  
ATOM   3690  HA  ARG A 241     -21.491  16.175 -14.569  1.00  2.06           H  
ATOM   3691 1HB  ARG A 241     -19.543  17.243 -12.517  1.00  2.06           H  
ATOM   3692 2HB  ARG A 241     -21.278  17.534 -12.477  1.00  2.06           H  
ATOM   3693 1HG  ARG A 241     -21.672  15.108 -12.315  1.00  2.06           H  
ATOM   3694 2HG  ARG A 241     -19.918  14.854 -12.345  1.00  2.06           H  
ATOM   3695 1HD  ARG A 241     -19.664  16.106 -10.306  1.00  2.06           H  
ATOM   3696 2HD  ARG A 241     -21.409  16.457 -10.284  1.00  2.06           H  
ATOM   3697  HE  ARG A 241     -21.069  13.661 -10.399  1.00  2.06           H  
ATOM   3698 1HH1 ARG A 241     -20.508  16.339  -8.196  1.00  2.06           H  
ATOM   3699 2HH1 ARG A 241     -20.704  15.361  -6.759  1.00  2.06           H  
ATOM   3700 1HH2 ARG A 241     -21.319  12.402  -8.523  1.00  2.06           H  
ATOM   3701 2HH2 ARG A 241     -21.162  13.135  -6.943  1.00  2.06           H  
ATOM   3702  N   GLY A 242     -19.826  18.278 -16.000  1.00  1.84           N  
ATOM   3703  CA  GLY A 242     -19.754  19.551 -16.713  1.00  1.84           C  
ATOM   3704  C   GLY A 242     -18.337  20.107 -16.775  1.00  1.84           C  
ATOM   3705  O   GLY A 242     -18.096  21.086 -17.476  1.00  1.84           O  
ATOM   3706  H   GLY A 242     -19.277  17.498 -16.331  1.00  1.84           H  
ATOM   3707 1HA  GLY A 242     -20.131  19.412 -17.727  1.00  1.84           H  
ATOM   3708 2HA  GLY A 242     -20.408  20.276 -16.229  1.00  1.84           H  
ATOM   3709  N   ILE A 243     -17.412  19.427 -16.086  1.00  1.56           N  
ATOM   3710  CA  ILE A 243     -15.975  19.743 -16.028  1.00  1.56           C  
ATOM   3711  C   ILE A 243     -15.593  20.972 -15.206  1.00  1.56           C  
ATOM   3712  O   ILE A 243     -16.178  22.055 -15.299  1.00  1.56           O  
ATOM   3713  CB  ILE A 243     -15.368  19.874 -17.432  1.00  1.56           C  
ATOM   3714  CG1 ILE A 243     -15.592  18.584 -18.184  1.00  1.56           C  
ATOM   3715  CG2 ILE A 243     -13.874  20.225 -17.358  1.00  1.56           C  
ATOM   3716  CD1 ILE A 243     -15.004  17.361 -17.548  1.00  1.56           C  
ATOM   3717  H   ILE A 243     -17.734  18.646 -15.541  1.00  1.56           H  
ATOM   3718  HA  ILE A 243     -15.477  18.891 -15.559  1.00  1.56           H  
ATOM   3719  HB  ILE A 243     -15.850  20.667 -17.982  1.00  1.56           H  
ATOM   3720 1HG1 ILE A 243     -16.649  18.418 -18.307  1.00  1.56           H  
ATOM   3721 2HG1 ILE A 243     -15.153  18.710 -19.134  1.00  1.56           H  
ATOM   3722 1HG2 ILE A 243     -13.477  20.326 -18.347  1.00  1.56           H  
ATOM   3723 2HG2 ILE A 243     -13.735  21.163 -16.846  1.00  1.56           H  
ATOM   3724 3HG2 ILE A 243     -13.331  19.440 -16.824  1.00  1.56           H  
ATOM   3725 1HD1 ILE A 243     -15.198  16.488 -18.171  1.00  1.56           H  
ATOM   3726 2HD1 ILE A 243     -13.934  17.498 -17.438  1.00  1.56           H  
ATOM   3727 3HD1 ILE A 243     -15.450  17.210 -16.567  1.00  1.56           H  
ATOM   3728  N   ASP A 244     -14.583  20.797 -14.369  1.00  1.31           N  
ATOM   3729  CA  ASP A 244     -14.110  21.892 -13.559  1.00  1.31           C  
ATOM   3730  C   ASP A 244     -13.193  22.767 -14.397  1.00  1.31           C  
ATOM   3731  O   ASP A 244     -11.970  22.639 -14.378  1.00  1.31           O  
ATOM   3732  CB  ASP A 244     -13.421  21.337 -12.304  1.00  1.31           C  
ATOM   3733  CG  ASP A 244     -12.920  22.377 -11.358  1.00  1.31           C  
ATOM   3734  OD1 ASP A 244     -12.790  23.506 -11.773  1.00  1.31           O  
ATOM   3735  OD2 ASP A 244     -12.639  22.051 -10.229  1.00  1.31           O  
ATOM   3736  H   ASP A 244     -14.106  19.897 -14.338  1.00  1.31           H  
ATOM   3737  HA  ASP A 244     -14.963  22.493 -13.245  1.00  1.31           H  
ATOM   3738 1HB  ASP A 244     -14.115  20.688 -11.770  1.00  1.31           H  
ATOM   3739 2HB  ASP A 244     -12.590  20.728 -12.604  1.00  1.31           H  
ATOM   3740  N   GLU A 245     -13.811  23.714 -15.089  1.00  1.11           N  
ATOM   3741  CA  GLU A 245     -13.077  24.586 -15.997  1.00  1.11           C  
ATOM   3742  C   GLU A 245     -12.070  25.462 -15.233  1.00  1.11           C  
ATOM   3743  O   GLU A 245     -11.060  25.907 -15.800  1.00  1.11           O  
ATOM   3744  CB  GLU A 245     -14.050  25.431 -16.816  1.00  1.11           C  
ATOM   3745  CG  GLU A 245     -14.920  24.585 -17.763  1.00  1.11           C  
ATOM   3746  CD  GLU A 245     -15.750  25.383 -18.733  1.00  1.11           C  
ATOM   3747  OE1 GLU A 245     -15.729  26.590 -18.675  1.00  1.11           O  
ATOM   3748  OE2 GLU A 245     -16.399  24.784 -19.548  1.00  1.11           O  
ATOM   3749  H   GLU A 245     -14.831  23.721 -15.042  1.00  1.11           H  
ATOM   3750  HA  GLU A 245     -12.519  23.957 -16.690  1.00  1.11           H  
ATOM   3751 1HB  GLU A 245     -14.707  25.977 -16.145  1.00  1.11           H  
ATOM   3752 2HB  GLU A 245     -13.497  26.162 -17.412  1.00  1.11           H  
ATOM   3753 1HG  GLU A 245     -14.303  23.885 -18.302  1.00  1.11           H  
ATOM   3754 2HG  GLU A 245     -15.593  23.992 -17.142  1.00  1.11           H  
ATOM   3755  N   ASP A 246     -12.338  25.719 -13.945  1.00  0.97           N  
ATOM   3756  CA  ASP A 246     -11.402  26.497 -13.149  1.00  0.97           C  
ATOM   3757  C   ASP A 246     -10.131  25.667 -12.966  1.00  0.97           C  
ATOM   3758  O   ASP A 246      -9.021  26.201 -13.043  1.00  0.97           O  
ATOM   3759  CB  ASP A 246     -11.996  26.881 -11.790  1.00  0.97           C  
ATOM   3760  CG  ASP A 246     -13.099  27.951 -11.886  1.00  0.97           C  
ATOM   3761  OD1 ASP A 246     -13.243  28.549 -12.928  1.00  0.97           O  
ATOM   3762  OD2 ASP A 246     -13.775  28.169 -10.905  1.00  0.97           O  
ATOM   3763  H   ASP A 246     -13.166  25.323 -13.517  1.00  0.97           H  
ATOM   3764  HA  ASP A 246     -11.146  27.409 -13.684  1.00  0.97           H  
ATOM   3765 1HB  ASP A 246     -12.411  25.983 -11.321  1.00  0.97           H  
ATOM   3766 2HB  ASP A 246     -11.201  27.247 -11.136  1.00  0.97           H  
ATOM   3767  N   ALA A 247     -10.287  24.350 -12.766  1.00  0.87           N  
ATOM   3768  CA  ALA A 247      -9.124  23.472 -12.634  1.00  0.87           C  
ATOM   3769  C   ALA A 247      -8.288  23.513 -13.912  1.00  0.87           C  
ATOM   3770  O   ALA A 247      -7.057  23.522 -13.851  1.00  0.87           O  
ATOM   3771  CB  ALA A 247      -9.543  22.044 -12.339  1.00  0.87           C  
ATOM   3772  H   ALA A 247     -11.235  23.959 -12.675  1.00  0.87           H  
ATOM   3773  HA  ALA A 247      -8.519  23.835 -11.810  1.00  0.87           H  
ATOM   3774 1HB  ALA A 247      -8.676  21.420 -12.218  1.00  0.87           H  
ATOM   3775 2HB  ALA A 247     -10.128  22.027 -11.423  1.00  0.87           H  
ATOM   3776 3HB  ALA A 247     -10.136  21.676 -13.154  1.00  0.87           H  
ATOM   3777  N   PHE A 248      -8.963  23.574 -15.076  1.00  0.80           N  
ATOM   3778  CA  PHE A 248      -8.273  23.683 -16.372  1.00  0.80           C  
ATOM   3779  C   PHE A 248      -7.413  24.922 -16.373  1.00  0.80           C  
ATOM   3780  O   PHE A 248      -6.227  24.873 -16.724  1.00  0.80           O  
ATOM   3781  CB  PHE A 248      -9.248  23.701 -17.557  1.00  0.80           C  
ATOM   3782  CG  PHE A 248      -8.593  23.957 -18.916  1.00  0.80           C  
ATOM   3783  CD1 PHE A 248      -7.914  22.966 -19.627  1.00  0.80           C  
ATOM   3784  CD2 PHE A 248      -8.676  25.209 -19.487  1.00  0.80           C  
ATOM   3785  CE1 PHE A 248      -7.354  23.236 -20.855  1.00  0.80           C  
ATOM   3786  CE2 PHE A 248      -8.128  25.461 -20.706  1.00  0.80           C  
ATOM   3787  CZ  PHE A 248      -7.471  24.470 -21.390  1.00  0.80           C  
ATOM   3788  H   PHE A 248      -9.984  23.514 -15.036  1.00  0.80           H  
ATOM   3789  HA  PHE A 248      -7.611  22.838 -16.505  1.00  0.80           H  
ATOM   3790 1HB  PHE A 248      -9.781  22.747 -17.602  1.00  0.80           H  
ATOM   3791 2HB  PHE A 248      -9.991  24.463 -17.406  1.00  0.80           H  
ATOM   3792  HD1 PHE A 248      -7.824  21.975 -19.221  1.00  0.80           H  
ATOM   3793  HD2 PHE A 248      -9.202  26.001 -18.951  1.00  0.80           H  
ATOM   3794  HE1 PHE A 248      -6.823  22.454 -21.402  1.00  0.80           H  
ATOM   3795  HE2 PHE A 248      -8.219  26.450 -21.134  1.00  0.80           H  
ATOM   3796  HZ  PHE A 248      -7.039  24.674 -22.353  1.00  0.80           H  
ATOM   3797  N   THR A 249      -8.009  26.036 -15.967  1.00  0.76           N  
ATOM   3798  CA  THR A 249      -7.288  27.287 -15.928  1.00  0.76           C  
ATOM   3799  C   THR A 249      -6.059  27.178 -15.030  1.00  0.76           C  
ATOM   3800  O   THR A 249      -4.960  27.575 -15.431  1.00  0.76           O  
ATOM   3801  CB  THR A 249      -8.196  28.417 -15.417  1.00  0.76           C  
ATOM   3802  OG1 THR A 249      -9.336  28.544 -16.280  1.00  0.76           O  
ATOM   3803  CG2 THR A 249      -7.432  29.708 -15.421  1.00  0.76           C  
ATOM   3804  H   THR A 249      -8.996  26.009 -15.700  1.00  0.76           H  
ATOM   3805  HA  THR A 249      -6.941  27.513 -16.923  1.00  0.76           H  
ATOM   3806  HB  THR A 249      -8.532  28.201 -14.410  1.00  0.76           H  
ATOM   3807  HG1 THR A 249      -9.917  27.764 -16.166  1.00  0.76           H  
ATOM   3808 1HG2 THR A 249      -8.071  30.516 -15.069  1.00  0.76           H  
ATOM   3809 2HG2 THR A 249      -6.563  29.618 -14.768  1.00  0.76           H  
ATOM   3810 3HG2 THR A 249      -7.109  29.919 -16.434  1.00  0.76           H  
ATOM   3811  N   GLU A 250      -6.231  26.596 -13.839  1.00  0.73           N  
ATOM   3812  CA  GLU A 250      -5.124  26.413 -12.907  1.00  0.73           C  
ATOM   3813  C   GLU A 250      -4.049  25.488 -13.464  1.00  0.73           C  
ATOM   3814  O   GLU A 250      -2.855  25.742 -13.280  1.00  0.73           O  
ATOM   3815  CB  GLU A 250      -5.647  25.897 -11.566  1.00  0.73           C  
ATOM   3816  CG  GLU A 250      -6.382  26.960 -10.764  1.00  0.73           C  
ATOM   3817  CD  GLU A 250      -5.413  27.975 -10.222  1.00  0.73           C  
ATOM   3818  OE1 GLU A 250      -4.533  27.565  -9.500  1.00  0.73           O  
ATOM   3819  OE2 GLU A 250      -5.487  29.130 -10.562  1.00  0.73           O  
ATOM   3820  H   GLU A 250      -7.169  26.293 -13.573  1.00  0.73           H  
ATOM   3821  HA  GLU A 250      -4.670  27.386 -12.736  1.00  0.73           H  
ATOM   3822 1HB  GLU A 250      -6.332  25.069 -11.739  1.00  0.73           H  
ATOM   3823 2HB  GLU A 250      -4.818  25.523 -10.967  1.00  0.73           H  
ATOM   3824 1HG  GLU A 250      -7.106  27.458 -11.412  1.00  0.73           H  
ATOM   3825 2HG  GLU A 250      -6.923  26.487  -9.946  1.00  0.73           H  
ATOM   3826  N   LEU A 251      -4.442  24.444 -14.192  1.00  0.71           N  
ATOM   3827  CA  LEU A 251      -3.438  23.577 -14.778  1.00  0.71           C  
ATOM   3828  C   LEU A 251      -2.595  24.381 -15.737  1.00  0.71           C  
ATOM   3829  O   LEU A 251      -1.366  24.367 -15.653  1.00  0.71           O  
ATOM   3830  CB  LEU A 251      -4.046  22.397 -15.532  1.00  0.71           C  
ATOM   3831  CG  LEU A 251      -3.002  21.535 -16.211  1.00  0.71           C  
ATOM   3832  CD1 LEU A 251      -2.119  20.933 -15.148  1.00  0.71           C  
ATOM   3833  CD2 LEU A 251      -3.642  20.474 -17.057  1.00  0.71           C  
ATOM   3834  H   LEU A 251      -5.433  24.240 -14.309  1.00  0.71           H  
ATOM   3835  HA  LEU A 251      -2.789  23.199 -13.993  1.00  0.71           H  
ATOM   3836 1HB  LEU A 251      -4.593  21.785 -14.829  1.00  0.71           H  
ATOM   3837 2HB  LEU A 251      -4.740  22.769 -16.287  1.00  0.71           H  
ATOM   3838  HG  LEU A 251      -2.391  22.173 -16.838  1.00  0.71           H  
ATOM   3839 1HD1 LEU A 251      -1.346  20.362 -15.605  1.00  0.71           H  
ATOM   3840 2HD1 LEU A 251      -1.671  21.728 -14.564  1.00  0.71           H  
ATOM   3841 3HD1 LEU A 251      -2.717  20.291 -14.503  1.00  0.71           H  
ATOM   3842 1HD2 LEU A 251      -2.867  19.886 -17.536  1.00  0.71           H  
ATOM   3843 2HD2 LEU A 251      -4.237  19.842 -16.430  1.00  0.71           H  
ATOM   3844 3HD2 LEU A 251      -4.271  20.937 -17.818  1.00  0.71           H  
ATOM   3845  N   LEU A 252      -3.243  25.122 -16.642  1.00  0.69           N  
ATOM   3846  CA  LEU A 252      -2.456  25.871 -17.603  1.00  0.69           C  
ATOM   3847  C   LEU A 252      -1.609  26.916 -16.919  1.00  0.69           C  
ATOM   3848  O   LEU A 252      -0.469  27.141 -17.320  1.00  0.69           O  
ATOM   3849  CB  LEU A 252      -3.314  26.597 -18.630  1.00  0.69           C  
ATOM   3850  CG  LEU A 252      -4.066  25.756 -19.611  1.00  0.69           C  
ATOM   3851  CD1 LEU A 252      -4.845  26.685 -20.476  1.00  0.69           C  
ATOM   3852  CD2 LEU A 252      -3.112  24.909 -20.397  1.00  0.69           C  
ATOM   3853  H   LEU A 252      -4.266  25.133 -16.665  1.00  0.69           H  
ATOM   3854  HA  LEU A 252      -1.801  25.177 -18.125  1.00  0.69           H  
ATOM   3855 1HB  LEU A 252      -4.043  27.212 -18.094  1.00  0.69           H  
ATOM   3856 2HB  LEU A 252      -2.670  27.255 -19.204  1.00  0.69           H  
ATOM   3857  HG  LEU A 252      -4.774  25.104 -19.085  1.00  0.69           H  
ATOM   3858 1HD1 LEU A 252      -5.393  26.137 -21.198  1.00  0.69           H  
ATOM   3859 2HD1 LEU A 252      -5.520  27.265 -19.864  1.00  0.69           H  
ATOM   3860 3HD1 LEU A 252      -4.152  27.344 -20.977  1.00  0.69           H  
ATOM   3861 1HD2 LEU A 252      -3.671  24.306 -21.109  1.00  0.69           H  
ATOM   3862 2HD2 LEU A 252      -2.402  25.542 -20.929  1.00  0.69           H  
ATOM   3863 3HD2 LEU A 252      -2.573  24.258 -19.714  1.00  0.69           H  
ATOM   3864  N   ARG A 253      -2.133  27.547 -15.869  1.00  0.67           N  
ATOM   3865  CA  ARG A 253      -1.361  28.556 -15.173  1.00  0.67           C  
ATOM   3866  C   ARG A 253      -0.082  27.941 -14.615  1.00  0.67           C  
ATOM   3867  O   ARG A 253       1.006  28.473 -14.821  1.00  0.67           O  
ATOM   3868  CB  ARG A 253      -2.172  29.212 -14.058  1.00  0.67           C  
ATOM   3869  CG  ARG A 253      -1.427  30.337 -13.322  1.00  0.67           C  
ATOM   3870  CD  ARG A 253      -2.258  31.008 -12.253  1.00  0.67           C  
ATOM   3871  NE  ARG A 253      -2.552  30.120 -11.138  1.00  0.67           N  
ATOM   3872  CZ  ARG A 253      -1.657  29.806 -10.172  1.00  0.67           C  
ATOM   3873  NH1 ARG A 253      -0.439  30.322 -10.211  1.00  0.67           N  
ATOM   3874  NH2 ARG A 253      -1.995  28.985  -9.200  1.00  0.67           N  
ATOM   3875  H   ARG A 253      -3.087  27.345 -15.572  1.00  0.67           H  
ATOM   3876  HA  ARG A 253      -1.078  29.327 -15.884  1.00  0.67           H  
ATOM   3877 1HB  ARG A 253      -3.096  29.612 -14.466  1.00  0.67           H  
ATOM   3878 2HB  ARG A 253      -2.440  28.457 -13.318  1.00  0.67           H  
ATOM   3879 1HG  ARG A 253      -0.555  29.903 -12.833  1.00  0.67           H  
ATOM   3880 2HG  ARG A 253      -1.094  31.085 -14.028  1.00  0.67           H  
ATOM   3881 1HD  ARG A 253      -1.723  31.874 -11.868  1.00  0.67           H  
ATOM   3882 2HD  ARG A 253      -3.208  31.333 -12.686  1.00  0.67           H  
ATOM   3883  HE  ARG A 253      -3.506  29.722 -11.057  1.00  0.67           H  
ATOM   3884 1HH1 ARG A 253      -0.183  30.957 -10.957  1.00  0.67           H  
ATOM   3885 2HH1 ARG A 253       0.236  30.075  -9.498  1.00  0.67           H  
ATOM   3886 1HH2 ARG A 253      -2.941  28.568  -9.193  1.00  0.67           H  
ATOM   3887 2HH2 ARG A 253      -1.326  28.740  -8.488  1.00  0.67           H  
ATOM   3888  N   GLU A 254      -0.187  26.799 -13.936  1.00  0.66           N  
ATOM   3889  CA  GLU A 254       1.024  26.189 -13.400  1.00  0.66           C  
ATOM   3890  C   GLU A 254       1.970  25.692 -14.502  1.00  0.66           C  
ATOM   3891  O   GLU A 254       3.191  25.839 -14.395  1.00  0.66           O  
ATOM   3892  CB  GLU A 254       0.670  25.055 -12.440  1.00  0.66           C  
ATOM   3893  CG  GLU A 254       0.082  25.503 -11.088  1.00  0.66           C  
ATOM   3894  CD  GLU A 254       1.081  26.243 -10.211  1.00  0.66           C  
ATOM   3895  OE1 GLU A 254       2.155  25.718  -9.995  1.00  0.66           O  
ATOM   3896  OE2 GLU A 254       0.766  27.312  -9.745  1.00  0.66           O  
ATOM   3897  H   GLU A 254      -1.100  26.368 -13.790  1.00  0.66           H  
ATOM   3898  HA  GLU A 254       1.554  26.947 -12.831  1.00  0.66           H  
ATOM   3899 1HB  GLU A 254      -0.063  24.398 -12.910  1.00  0.66           H  
ATOM   3900 2HB  GLU A 254       1.564  24.477 -12.231  1.00  0.66           H  
ATOM   3901 1HG  GLU A 254      -0.775  26.155 -11.281  1.00  0.66           H  
ATOM   3902 2HG  GLU A 254      -0.276  24.641 -10.550  1.00  0.66           H  
ATOM   3903  N   ILE A 255       1.432  25.178 -15.611  1.00  0.66           N  
ATOM   3904  CA  ILE A 255       2.329  24.693 -16.657  1.00  0.66           C  
ATOM   3905  C   ILE A 255       3.079  25.917 -17.199  1.00  0.66           C  
ATOM   3906  O   ILE A 255       4.294  25.876 -17.424  1.00  0.66           O  
ATOM   3907  CB  ILE A 255       1.574  24.032 -17.833  1.00  0.66           C  
ATOM   3908  CG1 ILE A 255       0.877  22.743 -17.426  1.00  0.66           C  
ATOM   3909  CG2 ILE A 255       2.586  23.669 -18.855  1.00  0.66           C  
ATOM   3910  CD1 ILE A 255      -0.046  22.216 -18.459  1.00  0.66           C  
ATOM   3911  H   ILE A 255       0.421  25.067 -15.692  1.00  0.66           H  
ATOM   3912  HA  ILE A 255       3.038  23.992 -16.242  1.00  0.66           H  
ATOM   3913  HB  ILE A 255       0.838  24.721 -18.243  1.00  0.66           H  
ATOM   3914 1HG1 ILE A 255       1.605  21.997 -17.200  1.00  0.66           H  
ATOM   3915 2HG1 ILE A 255       0.296  22.930 -16.557  1.00  0.66           H  
ATOM   3916 1HG2 ILE A 255       2.098  23.215 -19.710  1.00  0.66           H  
ATOM   3917 2HG2 ILE A 255       3.098  24.563 -19.150  1.00  0.66           H  
ATOM   3918 3HG2 ILE A 255       3.298  22.985 -18.445  1.00  0.66           H  
ATOM   3919 1HD1 ILE A 255      -0.518  21.305 -18.099  1.00  0.66           H  
ATOM   3920 2HD1 ILE A 255      -0.804  22.962 -18.671  1.00  0.66           H  
ATOM   3921 3HD1 ILE A 255       0.516  21.999 -19.363  1.00  0.66           H  
ATOM   3922  N   SER A 256       2.342  27.005 -17.406  1.00  0.66           N  
ATOM   3923  CA  SER A 256       2.835  28.276 -17.920  1.00  0.66           C  
ATOM   3924  C   SER A 256       3.893  28.884 -17.006  1.00  0.66           C  
ATOM   3925  O   SER A 256       4.962  29.282 -17.464  1.00  0.66           O  
ATOM   3926  CB  SER A 256       1.653  29.206 -18.070  1.00  0.66           C  
ATOM   3927  OG  SER A 256       1.996  30.419 -18.614  1.00  0.66           O  
ATOM   3928  H   SER A 256       1.344  26.955 -17.208  1.00  0.66           H  
ATOM   3929  HA  SER A 256       3.285  28.109 -18.900  1.00  0.66           H  
ATOM   3930 1HB  SER A 256       0.916  28.730 -18.696  1.00  0.66           H  
ATOM   3931 2HB  SER A 256       1.203  29.361 -17.104  1.00  0.66           H  
ATOM   3932  HG  SER A 256       1.671  30.357 -19.546  1.00  0.66           H  
ATOM   3933  N   GLU A 257       3.670  28.877 -15.690  1.00  0.67           N  
ATOM   3934  CA  GLU A 257       4.666  29.429 -14.767  1.00  0.67           C  
ATOM   3935  C   GLU A 257       5.991  28.657 -14.859  1.00  0.67           C  
ATOM   3936  O   GLU A 257       7.066  29.245 -14.726  1.00  0.67           O  
ATOM   3937  CB  GLU A 257       4.142  29.419 -13.322  1.00  0.67           C  
ATOM   3938  CG  GLU A 257       3.026  30.455 -13.014  1.00  0.67           C  
ATOM   3939  CD  GLU A 257       3.502  31.900 -13.036  1.00  0.67           C  
ATOM   3940  OE1 GLU A 257       4.456  32.200 -12.356  1.00  0.67           O  
ATOM   3941  OE2 GLU A 257       2.910  32.697 -13.729  1.00  0.67           O  
ATOM   3942  H   GLU A 257       2.779  28.538 -15.331  1.00  0.67           H  
ATOM   3943  HA  GLU A 257       4.861  30.464 -15.047  1.00  0.67           H  
ATOM   3944 1HB  GLU A 257       3.741  28.428 -13.098  1.00  0.67           H  
ATOM   3945 2HB  GLU A 257       4.971  29.596 -12.635  1.00  0.67           H  
ATOM   3946 1HG  GLU A 257       2.244  30.348 -13.759  1.00  0.67           H  
ATOM   3947 2HG  GLU A 257       2.590  30.227 -12.041  1.00  0.67           H  
ATOM   3948  N   ILE A 258       5.910  27.354 -15.119  1.00  0.70           N  
ATOM   3949  CA  ILE A 258       7.086  26.511 -15.273  1.00  0.70           C  
ATOM   3950  C   ILE A 258       7.763  26.620 -16.654  1.00  0.70           C  
ATOM   3951  O   ILE A 258       8.993  26.683 -16.738  1.00  0.70           O  
ATOM   3952  CB  ILE A 258       6.718  25.037 -14.987  1.00  0.70           C  
ATOM   3953  CG1 ILE A 258       6.236  24.915 -13.559  1.00  0.70           C  
ATOM   3954  CG2 ILE A 258       7.871  24.110 -15.263  1.00  0.70           C  
ATOM   3955  CD1 ILE A 258       7.261  25.365 -12.547  1.00  0.70           C  
ATOM   3956  H   ILE A 258       4.987  26.922 -15.173  1.00  0.70           H  
ATOM   3957  HA  ILE A 258       7.813  26.819 -14.524  1.00  0.70           H  
ATOM   3958  HB  ILE A 258       5.879  24.762 -15.631  1.00  0.70           H  
ATOM   3959 1HG1 ILE A 258       5.355  25.529 -13.429  1.00  0.70           H  
ATOM   3960 2HG1 ILE A 258       5.967  23.881 -13.371  1.00  0.70           H  
ATOM   3961 1HG2 ILE A 258       7.564  23.089 -15.072  1.00  0.70           H  
ATOM   3962 2HG2 ILE A 258       8.154  24.207 -16.298  1.00  0.70           H  
ATOM   3963 3HG2 ILE A 258       8.702  24.376 -14.622  1.00  0.70           H  
ATOM   3964 1HD1 ILE A 258       6.852  25.262 -11.544  1.00  0.70           H  
ATOM   3965 2HD1 ILE A 258       8.158  24.760 -12.635  1.00  0.70           H  
ATOM   3966 3HD1 ILE A 258       7.509  26.409 -12.726  1.00  0.70           H  
ATOM   3967  N   THR A 259       6.973  26.628 -17.730  1.00  0.72           N  
ATOM   3968  CA  THR A 259       7.521  26.584 -19.081  1.00  0.72           C  
ATOM   3969  C   THR A 259       7.517  27.889 -19.894  1.00  0.72           C  
ATOM   3970  O   THR A 259       8.293  28.020 -20.840  1.00  0.72           O  
ATOM   3971  CB  THR A 259       6.721  25.539 -19.856  1.00  0.72           C  
ATOM   3972  OG1 THR A 259       5.354  25.949 -19.933  1.00  0.72           O  
ATOM   3973  CG2 THR A 259       6.761  24.274 -19.105  1.00  0.72           C  
ATOM   3974  H   THR A 259       5.965  26.591 -17.598  1.00  0.72           H  
ATOM   3975  HA  THR A 259       8.554  26.247 -19.010  1.00  0.72           H  
ATOM   3976  HB  THR A 259       7.129  25.412 -20.862  1.00  0.72           H  
ATOM   3977  HG1 THR A 259       4.974  25.946 -19.028  1.00  0.72           H  
ATOM   3978 1HG2 THR A 259       6.172  23.538 -19.617  1.00  0.72           H  
ATOM   3979 2HG2 THR A 259       7.790  23.934 -19.016  1.00  0.72           H  
ATOM   3980 3HG2 THR A 259       6.345  24.437 -18.120  1.00  0.72           H  
ATOM   3981  N   GLY A 260       6.664  28.838 -19.542  1.00  0.75           N  
ATOM   3982  CA  GLY A 260       6.506  30.079 -20.282  1.00  0.75           C  
ATOM   3983  C   GLY A 260       5.347  29.924 -21.270  1.00  0.75           C  
ATOM   3984  O   GLY A 260       5.322  28.942 -22.004  1.00  0.75           O  
ATOM   3985  H   GLY A 260       6.069  28.710 -18.733  1.00  0.75           H  
ATOM   3986 1HA  GLY A 260       6.343  30.887 -19.574  1.00  0.75           H  
ATOM   3987 2HA  GLY A 260       7.421  30.310 -20.818  1.00  0.75           H  
ATOM   3988  N   PRO A 261       4.397  30.877 -21.375  1.00  0.78           N  
ATOM   3989  CA  PRO A 261       3.251  30.815 -22.280  1.00  0.78           C  
ATOM   3990  C   PRO A 261       3.630  30.517 -23.718  1.00  0.78           C  
ATOM   3991  O   PRO A 261       2.933  29.792 -24.433  1.00  0.78           O  
ATOM   3992  CB  PRO A 261       2.691  32.245 -22.180  1.00  0.78           C  
ATOM   3993  CG  PRO A 261       3.076  32.707 -20.802  1.00  0.78           C  
ATOM   3994  CD  PRO A 261       4.443  32.093 -20.545  1.00  0.78           C  
ATOM   3995  HA  PRO A 261       2.567  30.055 -21.913  1.00  0.78           H  
ATOM   3996 1HB  PRO A 261       3.113  32.874 -22.979  1.00  0.78           H  
ATOM   3997 2HB  PRO A 261       1.603  32.241 -22.332  1.00  0.78           H  
ATOM   3998 1HG  PRO A 261       3.100  33.811 -20.758  1.00  0.78           H  
ATOM   3999 2HG  PRO A 261       2.317  32.391 -20.091  1.00  0.78           H  
ATOM   4000 1HD  PRO A 261       5.262  32.750 -20.848  1.00  0.78           H  
ATOM   4001 2HD  PRO A 261       4.454  31.837 -19.468  1.00  0.78           H  
ATOM   4002  N   ARG A 262       4.809  30.995 -24.104  1.00  0.81           N  
ATOM   4003  CA  ARG A 262       5.356  30.868 -25.449  1.00  0.81           C  
ATOM   4004  C   ARG A 262       5.536  29.424 -25.866  1.00  0.81           C  
ATOM   4005  O   ARG A 262       5.548  29.106 -27.056  1.00  0.81           O  
ATOM   4006  CB  ARG A 262       6.703  31.572 -25.506  1.00  0.81           C  
ATOM   4007  CG  ARG A 262       6.617  33.085 -25.412  1.00  0.81           C  
ATOM   4008  CD  ARG A 262       7.966  33.727 -25.422  1.00  0.81           C  
ATOM   4009  NE  ARG A 262       7.878  35.180 -25.331  1.00  0.81           N  
ATOM   4010  CZ  ARG A 262       8.932  36.013 -25.177  1.00  0.81           C  
ATOM   4011  NH1 ARG A 262      10.152  35.532 -25.094  1.00  0.81           N  
ATOM   4012  NH2 ARG A 262       8.734  37.319 -25.107  1.00  0.81           N  
ATOM   4013  H   ARG A 262       5.345  31.539 -23.442  1.00  0.81           H  
ATOM   4014  HA  ARG A 262       4.690  31.362 -26.143  1.00  0.81           H  
ATOM   4015 1HB  ARG A 262       7.329  31.221 -24.680  1.00  0.81           H  
ATOM   4016 2HB  ARG A 262       7.207  31.314 -26.432  1.00  0.81           H  
ATOM   4017 1HG  ARG A 262       6.048  33.469 -26.263  1.00  0.81           H  
ATOM   4018 2HG  ARG A 262       6.111  33.361 -24.486  1.00  0.81           H  
ATOM   4019 1HD  ARG A 262       8.544  33.363 -24.572  1.00  0.81           H  
ATOM   4020 2HD  ARG A 262       8.482  33.471 -26.347  1.00  0.81           H  
ATOM   4021  HE  ARG A 262       6.959  35.597 -25.390  1.00  0.81           H  
ATOM   4022 1HH1 ARG A 262      10.308  34.534 -25.145  1.00  0.81           H  
ATOM   4023 2HH1 ARG A 262      10.935  36.159 -24.978  1.00  0.81           H  
ATOM   4024 1HH2 ARG A 262       7.798  37.693 -25.171  1.00  0.81           H  
ATOM   4025 2HH2 ARG A 262       9.520  37.942 -24.993  1.00  0.81           H  
ATOM   4026  N   ASN A 263       5.722  28.559 -24.884  1.00  0.83           N  
ATOM   4027  CA  ASN A 263       5.964  27.163 -25.119  1.00  0.83           C  
ATOM   4028  C   ASN A 263       4.733  26.258 -25.011  1.00  0.83           C  
ATOM   4029  O   ASN A 263       4.866  25.034 -25.150  1.00  0.83           O  
ATOM   4030  CB  ASN A 263       7.043  26.729 -24.160  1.00  0.83           C  
ATOM   4031  CG  ASN A 263       8.421  27.256 -24.550  1.00  0.83           C  
ATOM   4032  OD1 ASN A 263       8.779  27.271 -25.740  1.00  0.83           O  
ATOM   4033  ND2 ASN A 263       9.185  27.708 -23.586  1.00  0.83           N  
ATOM   4034  H   ASN A 263       5.668  28.868 -23.915  1.00  0.83           H  
ATOM   4035  HA  ASN A 263       6.345  27.059 -26.137  1.00  0.83           H  
ATOM   4036 1HB  ASN A 263       6.802  27.125 -23.169  1.00  0.83           H  
ATOM   4037 2HB  ASN A 263       7.037  25.691 -24.064  1.00  0.83           H  
ATOM   4038 1HD2 ASN A 263      10.093  28.068 -23.791  1.00  0.83           H  
ATOM   4039 2HD2 ASN A 263       8.859  27.698 -22.620  1.00  0.83           H  
ATOM   4040  N   LEU A 264       3.544  26.838 -24.793  1.00  0.86           N  
ATOM   4041  CA  LEU A 264       2.335  26.023 -24.626  1.00  0.86           C  
ATOM   4042  C   LEU A 264       1.277  26.117 -25.709  1.00  0.86           C  
ATOM   4043  O   LEU A 264       1.018  27.197 -26.261  1.00  0.86           O  
ATOM   4044  CB  LEU A 264       1.646  26.358 -23.315  1.00  0.86           C  
ATOM   4045  CG  LEU A 264       2.451  26.173 -22.120  1.00  0.86           C  
ATOM   4046  CD1 LEU A 264       1.636  26.553 -20.902  1.00  0.86           C  
ATOM   4047  CD2 LEU A 264       2.906  24.775 -22.103  1.00  0.86           C  
ATOM   4048  H   LEU A 264       3.474  27.852 -24.711  1.00  0.86           H  
ATOM   4049  HA  LEU A 264       2.644  24.983 -24.576  1.00  0.86           H  
ATOM   4050 1HB  LEU A 264       1.394  27.396 -23.344  1.00  0.86           H  
ATOM   4051 2HB  LEU A 264       0.734  25.768 -23.223  1.00  0.86           H  
ATOM   4052  HG  LEU A 264       3.323  26.835 -22.157  1.00  0.86           H  
ATOM   4053 1HD1 LEU A 264       2.240  26.420 -20.042  1.00  0.86           H  
ATOM   4054 2HD1 LEU A 264       1.330  27.595 -20.977  1.00  0.86           H  
ATOM   4055 3HD1 LEU A 264       0.753  25.917 -20.828  1.00  0.86           H  
ATOM   4056 1HD2 LEU A 264       3.539  24.603 -21.261  1.00  0.86           H  
ATOM   4057 2HD2 LEU A 264       2.048  24.104 -22.073  1.00  0.86           H  
ATOM   4058 3HD2 LEU A 264       3.475  24.582 -23.005  1.00  0.86           H  
ATOM   4059  N   THR A 265       0.575  24.987 -25.898  1.00  0.88           N  
ATOM   4060  CA  THR A 265      -0.592  24.895 -26.785  1.00  0.88           C  
ATOM   4061  C   THR A 265      -1.622  23.860 -26.255  1.00  0.88           C  
ATOM   4062  O   THR A 265      -1.245  22.969 -25.484  1.00  0.88           O  
ATOM   4063  CB  THR A 265      -0.129  24.495 -28.192  1.00  0.88           C  
ATOM   4064  OG1 THR A 265      -1.199  24.640 -29.090  1.00  0.88           O  
ATOM   4065  CG2 THR A 265       0.336  23.041 -28.195  1.00  0.88           C  
ATOM   4066  H   THR A 265       0.930  24.142 -25.442  1.00  0.88           H  
ATOM   4067  HA  THR A 265      -1.083  25.869 -26.827  1.00  0.88           H  
ATOM   4068  HB  THR A 265       0.692  25.136 -28.508  1.00  0.88           H  
ATOM   4069  HG1 THR A 265      -1.976  24.173 -28.735  1.00  0.88           H  
ATOM   4070 1HG2 THR A 265       0.657  22.757 -29.196  1.00  0.88           H  
ATOM   4071 2HG2 THR A 265       1.172  22.924 -27.497  1.00  0.88           H  
ATOM   4072 3HG2 THR A 265      -0.476  22.403 -27.890  1.00  0.88           H  
ATOM   4073  N   VAL A 266      -2.916  23.974 -26.644  1.00  0.91           N  
ATOM   4074  CA  VAL A 266      -3.895  22.970 -26.185  1.00  0.91           C  
ATOM   4075  C   VAL A 266      -4.612  22.224 -27.348  1.00  0.91           C  
ATOM   4076  O   VAL A 266      -5.496  22.788 -27.999  1.00  0.91           O  
ATOM   4077  CB  VAL A 266      -4.977  23.601 -25.287  1.00  0.91           C  
ATOM   4078  CG1 VAL A 266      -5.958  22.498 -24.826  1.00  0.91           C  
ATOM   4079  CG2 VAL A 266      -4.324  24.259 -24.082  1.00  0.91           C  
ATOM   4080  H   VAL A 266      -3.214  24.718 -27.280  1.00  0.91           H  
ATOM   4081  HA  VAL A 266      -3.369  22.293 -25.535  1.00  0.91           H  
ATOM   4082  HB  VAL A 266      -5.542  24.338 -25.858  1.00  0.91           H  
ATOM   4083 1HG1 VAL A 266      -6.733  22.929 -24.199  1.00  0.91           H  
ATOM   4084 2HG1 VAL A 266      -6.420  22.027 -25.698  1.00  0.91           H  
ATOM   4085 3HG1 VAL A 266      -5.416  21.735 -24.260  1.00  0.91           H  
ATOM   4086 1HG2 VAL A 266      -5.073  24.677 -23.448  1.00  0.91           H  
ATOM   4087 2HG2 VAL A 266      -3.781  23.517 -23.533  1.00  0.91           H  
ATOM   4088 3HG2 VAL A 266      -3.645  25.043 -24.406  1.00  0.91           H  
ATOM   4089  N   PRO A 267      -4.207  20.984 -27.651  1.00  0.92           N  
ATOM   4090  CA  PRO A 267      -4.743  20.096 -28.655  1.00  0.92           C  
ATOM   4091  C   PRO A 267      -5.972  19.332 -28.201  1.00  0.92           C  
ATOM   4092  O   PRO A 267      -6.334  19.351 -27.026  1.00  0.92           O  
ATOM   4093  CB  PRO A 267      -3.576  19.150 -28.905  1.00  0.92           C  
ATOM   4094  CG  PRO A 267      -2.936  19.064 -27.591  1.00  0.92           C  
ATOM   4095  CD  PRO A 267      -3.021  20.444 -27.020  1.00  0.92           C  
ATOM   4096  HA  PRO A 267      -4.978  20.672 -29.522  1.00  0.92           H  
ATOM   4097 1HB  PRO A 267      -3.943  18.171 -29.259  1.00  0.92           H  
ATOM   4098 2HB  PRO A 267      -2.917  19.557 -29.692  1.00  0.92           H  
ATOM   4099 1HG  PRO A 267      -3.508  18.352 -26.990  1.00  0.92           H  
ATOM   4100 2HG  PRO A 267      -1.942  18.686 -27.651  1.00  0.92           H  
ATOM   4101 1HD  PRO A 267      -3.137  20.332 -25.982  1.00  0.92           H  
ATOM   4102 2HD  PRO A 267      -2.149  21.035 -27.278  1.00  0.92           H  
ATOM   4103  N   ASP A 268      -6.571  18.621 -29.159  1.00  0.94           N  
ATOM   4104  CA  ASP A 268      -7.639  17.668 -28.890  1.00  0.94           C  
ATOM   4105  C   ASP A 268      -8.796  18.270 -28.105  1.00  0.94           C  
ATOM   4106  O   ASP A 268      -9.044  17.879 -26.966  1.00  0.94           O  
ATOM   4107  CB  ASP A 268      -7.035  16.472 -28.137  1.00  0.94           C  
ATOM   4108  CG  ASP A 268      -5.912  15.789 -28.977  1.00  0.94           C  
ATOM   4109  OD1 ASP A 268      -6.114  15.610 -30.156  1.00  0.94           O  
ATOM   4110  OD2 ASP A 268      -4.849  15.507 -28.434  1.00  0.94           O  
ATOM   4111  H   ASP A 268      -6.252  18.719 -30.112  1.00  0.94           H  
ATOM   4112  HA  ASP A 268      -8.029  17.321 -29.849  1.00  0.94           H  
ATOM   4113 1HB  ASP A 268      -6.619  16.796 -27.180  1.00  0.94           H  
ATOM   4114 2HB  ASP A 268      -7.818  15.736 -27.924  1.00  0.94           H  
ATOM   4115  N   ILE A 269      -9.488  19.243 -28.699  1.00  0.96           N  
ATOM   4116  CA  ILE A 269     -10.557  19.946 -28.002  1.00  0.96           C  
ATOM   4117  C   ILE A 269     -11.971  19.593 -28.478  1.00  0.96           C  
ATOM   4118  O   ILE A 269     -12.278  19.599 -29.675  1.00  0.96           O  
ATOM   4119  CB  ILE A 269     -10.354  21.447 -28.126  1.00  0.96           C  
ATOM   4120  CG1 ILE A 269      -9.030  21.816 -27.545  1.00  0.96           C  
ATOM   4121  CG2 ILE A 269     -11.469  22.175 -27.416  1.00  0.96           C  
ATOM   4122  CD1 ILE A 269      -8.708  23.217 -27.784  1.00  0.96           C  
ATOM   4123  H   ILE A 269      -9.229  19.545 -29.638  1.00  0.96           H  
ATOM   4124  HA  ILE A 269     -10.489  19.701 -26.945  1.00  0.96           H  
ATOM   4125  HB  ILE A 269     -10.327  21.729 -29.167  1.00  0.96           H  
ATOM   4126 1HG1 ILE A 269      -9.022  21.599 -26.515  1.00  0.96           H  
ATOM   4127 2HG1 ILE A 269      -8.252  21.218 -28.017  1.00  0.96           H  
ATOM   4128 1HG2 ILE A 269     -11.305  23.237 -27.488  1.00  0.96           H  
ATOM   4129 2HG2 ILE A 269     -12.426  21.926 -27.862  1.00  0.96           H  
ATOM   4130 3HG2 ILE A 269     -11.477  21.891 -26.381  1.00  0.96           H  
ATOM   4131 1HD1 ILE A 269      -7.737  23.458 -27.371  1.00  0.96           H  
ATOM   4132 2HD1 ILE A 269      -8.705  23.364 -28.852  1.00  0.96           H  
ATOM   4133 3HD1 ILE A 269      -9.460  23.853 -27.322  1.00  0.96           H  
ATOM   4134  N   ARG A 270     -12.837  19.261 -27.525  1.00  0.96           N  
ATOM   4135  CA  ARG A 270     -14.219  18.936 -27.836  1.00  0.96           C  
ATOM   4136  C   ARG A 270     -15.023  20.220 -27.959  1.00  0.96           C  
ATOM   4137  O   ARG A 270     -15.110  21.008 -27.022  1.00  0.96           O  
ATOM   4138  CB  ARG A 270     -14.836  18.029 -26.785  1.00  0.96           C  
ATOM   4139  CG  ARG A 270     -16.237  17.624 -27.099  1.00  0.96           C  
ATOM   4140  CD  ARG A 270     -16.824  16.683 -26.112  1.00  0.96           C  
ATOM   4141  NE  ARG A 270     -18.219  16.528 -26.401  1.00  0.96           N  
ATOM   4142  CZ  ARG A 270     -18.779  15.605 -27.205  1.00  0.96           C  
ATOM   4143  NH1 ARG A 270     -18.054  14.658 -27.772  1.00  0.96           N  
ATOM   4144  NH2 ARG A 270     -20.070  15.682 -27.438  1.00  0.96           N  
ATOM   4145  H   ARG A 270     -12.530  19.263 -26.563  1.00  0.96           H  
ATOM   4146  HA  ARG A 270     -14.248  18.414 -28.794  1.00  0.96           H  
ATOM   4147 1HB  ARG A 270     -14.247  17.118 -26.687  1.00  0.96           H  
ATOM   4148 2HB  ARG A 270     -14.849  18.532 -25.818  1.00  0.96           H  
ATOM   4149 1HG  ARG A 270     -16.874  18.515 -27.112  1.00  0.96           H  
ATOM   4150 2HG  ARG A 270     -16.264  17.150 -28.077  1.00  0.96           H  
ATOM   4151 1HD  ARG A 270     -16.342  15.711 -26.177  1.00  0.96           H  
ATOM   4152 2HD  ARG A 270     -16.724  17.083 -25.105  1.00  0.96           H  
ATOM   4153  HE  ARG A 270     -18.838  17.269 -26.046  1.00  0.96           H  
ATOM   4154 1HH1 ARG A 270     -17.063  14.614 -27.598  1.00  0.96           H  
ATOM   4155 2HH1 ARG A 270     -18.496  13.984 -28.382  1.00  0.96           H  
ATOM   4156 1HH2 ARG A 270     -20.625  16.453 -27.018  1.00  0.96           H  
ATOM   4157 2HH2 ARG A 270     -20.523  15.044 -28.087  1.00  0.96           H  
ATOM   4158  N   VAL A 271     -15.638  20.400 -29.111  1.00  0.94           N  
ATOM   4159  CA  VAL A 271     -16.365  21.610 -29.470  1.00  0.94           C  
ATOM   4160  C   VAL A 271     -17.520  22.037 -28.560  1.00  0.94           C  
ATOM   4161  O   VAL A 271     -17.631  23.218 -28.228  1.00  0.94           O  
ATOM   4162  CB  VAL A 271     -16.862  21.444 -30.893  1.00  0.94           C  
ATOM   4163  CG1 VAL A 271     -17.803  22.488 -31.213  1.00  0.94           C  
ATOM   4164  CG2 VAL A 271     -15.651  21.487 -31.856  1.00  0.94           C  
ATOM   4165  H   VAL A 271     -15.545  19.679 -29.811  1.00  0.94           H  
ATOM   4166  HA  VAL A 271     -15.638  22.422 -29.483  1.00  0.94           H  
ATOM   4167  HB  VAL A 271     -17.360  20.529 -30.979  1.00  0.94           H  
ATOM   4168 1HG1 VAL A 271     -18.155  22.323 -32.212  1.00  0.94           H  
ATOM   4169 2HG1 VAL A 271     -18.642  22.444 -30.534  1.00  0.94           H  
ATOM   4170 3HG1 VAL A 271     -17.330  23.450 -31.138  1.00  0.94           H  
ATOM   4171 1HG2 VAL A 271     -15.984  21.360 -32.875  1.00  0.94           H  
ATOM   4172 2HG2 VAL A 271     -15.149  22.451 -31.757  1.00  0.94           H  
ATOM   4173 3HG2 VAL A 271     -14.953  20.684 -31.604  1.00  0.94           H  
ATOM   4174  N   ASP A 272     -18.359  21.114 -28.094  1.00  0.92           N  
ATOM   4175  CA  ASP A 272     -19.469  21.571 -27.253  1.00  0.92           C  
ATOM   4176  C   ASP A 272     -19.060  21.868 -25.805  1.00  0.92           C  
ATOM   4177  O   ASP A 272     -19.908  22.210 -24.981  1.00  0.92           O  
ATOM   4178  CB  ASP A 272     -20.660  20.592 -27.281  1.00  0.92           C  
ATOM   4179  CG  ASP A 272     -20.381  19.193 -26.693  1.00  0.92           C  
ATOM   4180  OD1 ASP A 272     -19.315  18.974 -26.199  1.00  0.92           O  
ATOM   4181  OD2 ASP A 272     -21.249  18.347 -26.759  1.00  0.92           O  
ATOM   4182  H   ASP A 272     -18.252  20.144 -28.343  1.00  0.92           H  
ATOM   4183  HA  ASP A 272     -19.838  22.505 -27.680  1.00  0.92           H  
ATOM   4184 1HB  ASP A 272     -21.481  21.032 -26.711  1.00  0.92           H  
ATOM   4185 2HB  ASP A 272     -21.017  20.484 -28.303  1.00  0.92           H  
ATOM   4186  N   MET A 273     -17.762  21.759 -25.498  1.00  0.89           N  
ATOM   4187  CA  MET A 273     -17.251  22.081 -24.182  1.00  0.89           C  
ATOM   4188  C   MET A 273     -16.448  23.373 -24.235  1.00  0.89           C  
ATOM   4189  O   MET A 273     -15.788  23.746 -23.265  1.00  0.89           O  
ATOM   4190  CB  MET A 273     -16.389  20.940 -23.660  1.00  0.89           C  
ATOM   4191  CG  MET A 273     -17.141  19.648 -23.460  1.00  0.89           C  
ATOM   4192  SD  MET A 273     -18.450  19.787 -22.235  1.00  0.89           S  
ATOM   4193  CE  MET A 273     -17.483  19.992 -20.751  1.00  0.89           C  
ATOM   4194  H   MET A 273     -17.085  21.459 -26.199  1.00  0.89           H  
ATOM   4195  HA  MET A 273     -18.087  22.236 -23.504  1.00  0.89           H  
ATOM   4196 1HB  MET A 273     -15.584  20.748 -24.373  1.00  0.89           H  
ATOM   4197 2HB  MET A 273     -15.932  21.225 -22.712  1.00  0.89           H  
ATOM   4198 1HG  MET A 273     -17.594  19.355 -24.408  1.00  0.89           H  
ATOM   4199 2HG  MET A 273     -16.466  18.873 -23.158  1.00  0.89           H  
ATOM   4200 1HE  MET A 273     -18.143  20.079 -19.889  1.00  0.89           H  
ATOM   4201 2HE  MET A 273     -16.844  19.140 -20.634  1.00  0.89           H  
ATOM   4202 3HE  MET A 273     -16.871  20.890 -20.826  1.00  0.89           H  
ATOM   4203  N   VAL A 274     -16.491  24.059 -25.373  1.00  0.85           N  
ATOM   4204  CA  VAL A 274     -15.689  25.260 -25.513  1.00  0.85           C  
ATOM   4205  C   VAL A 274     -16.422  26.500 -25.051  1.00  0.85           C  
ATOM   4206  O   VAL A 274     -17.448  26.889 -25.612  1.00  0.85           O  
ATOM   4207  CB  VAL A 274     -15.287  25.419 -26.966  1.00  0.85           C  
ATOM   4208  CG1 VAL A 274     -14.461  26.676 -27.147  1.00  0.85           C  
ATOM   4209  CG2 VAL A 274     -14.578  24.194 -27.366  1.00  0.85           C  
ATOM   4210  H   VAL A 274     -17.048  23.735 -26.167  1.00  0.85           H  
ATOM   4211  HA  VAL A 274     -14.784  25.138 -24.914  1.00  0.85           H  
ATOM   4212  HB  VAL A 274     -16.185  25.519 -27.576  1.00  0.85           H  
ATOM   4213 1HG1 VAL A 274     -14.175  26.792 -28.184  1.00  0.85           H  
ATOM   4214 2HG1 VAL A 274     -15.047  27.542 -26.836  1.00  0.85           H  
ATOM   4215 3HG1 VAL A 274     -13.561  26.609 -26.535  1.00  0.85           H  
ATOM   4216 1HG2 VAL A 274     -14.329  24.241 -28.391  1.00  0.85           H  
ATOM   4217 2HG2 VAL A 274     -13.683  24.071 -26.762  1.00  0.85           H  
ATOM   4218 3HG2 VAL A 274     -15.234  23.369 -27.202  1.00  0.85           H  
ATOM   4219  N   THR A 275     -15.856  27.137 -24.045  1.00  0.82           N  
ATOM   4220  CA  THR A 275     -16.442  28.314 -23.444  1.00  0.82           C  
ATOM   4221  C   THR A 275     -15.417  29.428 -23.452  1.00  0.82           C  
ATOM   4222  O   THR A 275     -14.218  29.133 -23.506  1.00  0.82           O  
ATOM   4223  CB  THR A 275     -16.819  28.019 -21.976  1.00  0.82           C  
ATOM   4224  OG1 THR A 275     -15.612  27.752 -21.212  1.00  0.82           O  
ATOM   4225  CG2 THR A 275     -17.721  26.803 -21.917  1.00  0.82           C  
ATOM   4226  H   THR A 275     -15.016  26.740 -23.648  1.00  0.82           H  
ATOM   4227  HA  THR A 275     -17.322  28.582 -24.013  1.00  0.82           H  
ATOM   4228  HB  THR A 275     -17.340  28.857 -21.541  1.00  0.82           H  
ATOM   4229  HG1 THR A 275     -15.854  27.357 -20.322  1.00  0.82           H  
ATOM   4230 1HG2 THR A 275     -17.981  26.590 -20.877  1.00  0.82           H  
ATOM   4231 2HG2 THR A 275     -18.631  26.991 -22.490  1.00  0.82           H  
ATOM   4232 3HG2 THR A 275     -17.205  25.941 -22.334  1.00  0.82           H  
ATOM   4233  N   PRO A 276     -15.822  30.707 -23.366  1.00  0.78           N  
ATOM   4234  CA  PRO A 276     -14.950  31.845 -23.187  1.00  0.78           C  
ATOM   4235  C   PRO A 276     -13.985  31.678 -22.019  1.00  0.78           C  
ATOM   4236  O   PRO A 276     -12.871  32.169 -22.056  1.00  0.78           O  
ATOM   4237  CB  PRO A 276     -15.927  32.992 -22.956  1.00  0.78           C  
ATOM   4238  CG  PRO A 276     -17.189  32.568 -23.669  1.00  0.78           C  
ATOM   4239  CD  PRO A 276     -17.258  31.065 -23.478  1.00  0.78           C  
ATOM   4240  HA  PRO A 276     -14.386  32.002 -24.131  1.00  0.78           H  
ATOM   4241 1HB  PRO A 276     -16.072  33.140 -21.866  1.00  0.78           H  
ATOM   4242 2HB  PRO A 276     -15.502  33.930 -23.343  1.00  0.78           H  
ATOM   4243 1HG  PRO A 276     -18.060  33.098 -23.257  1.00  0.78           H  
ATOM   4244 2HG  PRO A 276     -17.125  32.854 -24.725  1.00  0.78           H  
ATOM   4245 1HD  PRO A 276     -17.806  30.832 -22.559  1.00  0.78           H  
ATOM   4246 2HD  PRO A 276     -17.722  30.632 -24.373  1.00  0.78           H  
ATOM   4247  N   GLU A 277     -14.397  30.936 -20.972  1.00  0.75           N  
ATOM   4248  CA  GLU A 277     -13.519  30.764 -19.822  1.00  0.75           C  
ATOM   4249  C   GLU A 277     -12.366  29.831 -20.187  1.00  0.75           C  
ATOM   4250  O   GLU A 277     -11.207  30.108 -19.856  1.00  0.75           O  
ATOM   4251  CB  GLU A 277     -14.301  30.202 -18.635  1.00  0.75           C  
ATOM   4252  CG  GLU A 277     -15.365  31.153 -18.038  1.00  0.75           C  
ATOM   4253  CD  GLU A 277     -14.808  32.441 -17.474  1.00  0.75           C  
ATOM   4254  OE1 GLU A 277     -13.883  32.386 -16.700  1.00  0.75           O  
ATOM   4255  OE2 GLU A 277     -15.332  33.480 -17.804  1.00  0.75           O  
ATOM   4256  H   GLU A 277     -15.312  30.517 -20.955  1.00  0.75           H  
ATOM   4257  HA  GLU A 277     -13.106  31.736 -19.548  1.00  0.75           H  
ATOM   4258 1HB  GLU A 277     -14.817  29.290 -18.947  1.00  0.75           H  
ATOM   4259 2HB  GLU A 277     -13.609  29.922 -17.837  1.00  0.75           H  
ATOM   4260 1HG  GLU A 277     -16.085  31.397 -18.821  1.00  0.75           H  
ATOM   4261 2HG  GLU A 277     -15.894  30.622 -17.251  1.00  0.75           H  
ATOM   4262  N   ILE A 278     -12.664  28.767 -20.941  1.00  0.72           N  
ATOM   4263  CA  ILE A 278     -11.595  27.878 -21.398  1.00  0.72           C  
ATOM   4264  C   ILE A 278     -10.662  28.610 -22.327  1.00  0.72           C  
ATOM   4265  O   ILE A 278      -9.437  28.515 -22.211  1.00  0.72           O  
ATOM   4266  CB  ILE A 278     -12.165  26.658 -22.151  1.00  0.72           C  
ATOM   4267  CG1 ILE A 278     -12.921  25.728 -21.212  1.00  0.72           C  
ATOM   4268  CG2 ILE A 278     -11.098  25.934 -22.911  1.00  0.72           C  
ATOM   4269  CD1 ILE A 278     -12.016  25.107 -20.160  1.00  0.72           C  
ATOM   4270  H   ILE A 278     -13.639  28.567 -21.184  1.00  0.72           H  
ATOM   4271  HA  ILE A 278     -11.029  27.536 -20.531  1.00  0.72           H  
ATOM   4272  HB  ILE A 278     -12.894  27.022 -22.875  1.00  0.72           H  
ATOM   4273 1HG1 ILE A 278     -13.701  26.281 -20.700  1.00  0.72           H  
ATOM   4274 2HG1 ILE A 278     -13.387  24.928 -21.793  1.00  0.72           H  
ATOM   4275 1HG2 ILE A 278     -11.568  25.126 -23.453  1.00  0.72           H  
ATOM   4276 2HG2 ILE A 278     -10.613  26.610 -23.610  1.00  0.72           H  
ATOM   4277 3HG2 ILE A 278     -10.373  25.539 -22.226  1.00  0.72           H  
ATOM   4278 1HD1 ILE A 278     -12.585  24.455 -19.532  1.00  0.72           H  
ATOM   4279 2HD1 ILE A 278     -11.236  24.527 -20.652  1.00  0.72           H  
ATOM   4280 3HD1 ILE A 278     -11.569  25.891 -19.558  1.00  0.72           H  
ATOM   4281  N   LEU A 279     -11.236  29.376 -23.238  1.00  0.70           N  
ATOM   4282  CA  LEU A 279     -10.425  30.077 -24.195  1.00  0.70           C  
ATOM   4283  C   LEU A 279      -9.596  31.178 -23.551  1.00  0.70           C  
ATOM   4284  O   LEU A 279      -8.434  31.342 -23.923  1.00  0.70           O  
ATOM   4285  CB  LEU A 279     -11.329  30.557 -25.286  1.00  0.70           C  
ATOM   4286  CG  LEU A 279     -11.922  29.400 -26.076  1.00  0.70           C  
ATOM   4287  CD1 LEU A 279     -12.896  29.923 -26.967  1.00  0.70           C  
ATOM   4288  CD2 LEU A 279     -10.834  28.666 -26.817  1.00  0.70           C  
ATOM   4289  H   LEU A 279     -12.256  29.433 -23.278  1.00  0.70           H  
ATOM   4290  HA  LEU A 279      -9.738  29.362 -24.635  1.00  0.70           H  
ATOM   4291 1HB  LEU A 279     -12.144  31.131 -24.841  1.00  0.70           H  
ATOM   4292 2HB  LEU A 279     -10.767  31.192 -25.965  1.00  0.70           H  
ATOM   4293  HG  LEU A 279     -12.416  28.704 -25.390  1.00  0.70           H  
ATOM   4294 1HD1 LEU A 279     -13.346  29.140 -27.553  1.00  0.70           H  
ATOM   4295 2HD1 LEU A 279     -13.658  30.428 -26.380  1.00  0.70           H  
ATOM   4296 3HD1 LEU A 279     -12.414  30.608 -27.611  1.00  0.70           H  
ATOM   4297 1HD2 LEU A 279     -11.271  27.838 -27.373  1.00  0.70           H  
ATOM   4298 2HD2 LEU A 279     -10.352  29.333 -27.503  1.00  0.70           H  
ATOM   4299 3HD2 LEU A 279     -10.113  28.283 -26.110  1.00  0.70           H  
ATOM   4300  N   ASP A 280     -10.135  31.898 -22.559  1.00  0.69           N  
ATOM   4301  CA  ASP A 280      -9.304  32.870 -21.860  1.00  0.69           C  
ATOM   4302  C   ASP A 280      -8.203  32.178 -21.109  1.00  0.69           C  
ATOM   4303  O   ASP A 280      -7.071  32.631 -21.132  1.00  0.69           O  
ATOM   4304  CB  ASP A 280     -10.093  33.780 -20.921  1.00  0.69           C  
ATOM   4305  CG  ASP A 280     -10.795  34.893 -21.657  1.00  0.69           C  
ATOM   4306  OD1 ASP A 280     -10.397  35.132 -22.780  1.00  0.69           O  
ATOM   4307  OD2 ASP A 280     -11.687  35.514 -21.119  1.00  0.69           O  
ATOM   4308  H   ASP A 280     -11.107  31.778 -22.288  1.00  0.69           H  
ATOM   4309  HA  ASP A 280      -8.847  33.513 -22.607  1.00  0.69           H  
ATOM   4310 1HB  ASP A 280     -10.836  33.175 -20.387  1.00  0.69           H  
ATOM   4311 2HB  ASP A 280      -9.411  34.206 -20.182  1.00  0.69           H  
ATOM   4312  N   ALA A 281      -8.470  31.023 -20.516  1.00  0.68           N  
ATOM   4313  CA  ALA A 281      -7.385  30.337 -19.840  1.00  0.68           C  
ATOM   4314  C   ALA A 281      -6.267  30.023 -20.822  1.00  0.68           C  
ATOM   4315  O   ALA A 281      -5.079  30.155 -20.516  1.00  0.68           O  
ATOM   4316  CB  ALA A 281      -7.887  29.061 -19.229  1.00  0.68           C  
ATOM   4317  H   ALA A 281      -9.416  30.640 -20.493  1.00  0.68           H  
ATOM   4318  HA  ALA A 281      -6.992  30.991 -19.062  1.00  0.68           H  
ATOM   4319 1HB  ALA A 281      -7.073  28.585 -18.741  1.00  0.68           H  
ATOM   4320 2HB  ALA A 281      -8.675  29.290 -18.525  1.00  0.68           H  
ATOM   4321 3HB  ALA A 281      -8.273  28.422 -20.001  1.00  0.68           H  
ATOM   4322  N   ILE A 282      -6.638  29.653 -22.039  1.00  0.68           N  
ATOM   4323  CA  ILE A 282      -5.627  29.343 -23.017  1.00  0.68           C  
ATOM   4324  C   ILE A 282      -4.906  30.637 -23.418  1.00  0.68           C  
ATOM   4325  O   ILE A 282      -3.681  30.687 -23.438  1.00  0.68           O  
ATOM   4326  CB  ILE A 282      -6.239  28.602 -24.220  1.00  0.68           C  
ATOM   4327  CG1 ILE A 282      -6.762  27.275 -23.736  1.00  0.68           C  
ATOM   4328  CG2 ILE A 282      -5.189  28.342 -25.266  1.00  0.68           C  
ATOM   4329  CD1 ILE A 282      -7.612  26.515 -24.711  1.00  0.68           C  
ATOM   4330  H   ILE A 282      -7.627  29.539 -22.260  1.00  0.68           H  
ATOM   4331  HA  ILE A 282      -4.895  28.683 -22.572  1.00  0.68           H  
ATOM   4332  HB  ILE A 282      -7.059  29.185 -24.632  1.00  0.68           H  
ATOM   4333 1HG1 ILE A 282      -5.923  26.678 -23.459  1.00  0.68           H  
ATOM   4334 2HG1 ILE A 282      -7.345  27.462 -22.856  1.00  0.68           H  
ATOM   4335 1HG2 ILE A 282      -5.627  27.805 -26.104  1.00  0.68           H  
ATOM   4336 2HG2 ILE A 282      -4.787  29.273 -25.605  1.00  0.68           H  
ATOM   4337 3HG2 ILE A 282      -4.390  27.744 -24.835  1.00  0.68           H  
ATOM   4338 1HD1 ILE A 282      -7.947  25.582 -24.267  1.00  0.68           H  
ATOM   4339 2HD1 ILE A 282      -8.473  27.110 -24.980  1.00  0.68           H  
ATOM   4340 3HD1 ILE A 282      -7.028  26.300 -25.582  1.00  0.68           H  
ATOM   4341  N   SER A 283      -5.647  31.703 -23.699  1.00  0.70           N  
ATOM   4342  CA  SER A 283      -5.041  32.974 -24.108  1.00  0.70           C  
ATOM   4343  C   SER A 283      -4.137  33.581 -23.022  1.00  0.70           C  
ATOM   4344  O   SER A 283      -3.048  34.071 -23.317  1.00  0.70           O  
ATOM   4345  CB  SER A 283      -6.144  33.923 -24.536  1.00  0.70           C  
ATOM   4346  OG  SER A 283      -5.644  35.140 -25.006  1.00  0.70           O  
ATOM   4347  H   SER A 283      -6.660  31.633 -23.650  1.00  0.70           H  
ATOM   4348  HA  SER A 283      -4.402  32.795 -24.968  1.00  0.70           H  
ATOM   4349 1HB  SER A 283      -6.723  33.442 -25.326  1.00  0.70           H  
ATOM   4350 2HB  SER A 283      -6.824  34.104 -23.711  1.00  0.70           H  
ATOM   4351  HG  SER A 283      -6.222  35.359 -25.774  1.00  0.70           H  
ATOM   4352  N   GLU A 284      -4.595  33.571 -21.773  1.00  0.73           N  
ATOM   4353  CA  GLU A 284      -3.839  34.104 -20.643  1.00  0.73           C  
ATOM   4354  C   GLU A 284      -2.561  33.328 -20.321  1.00  0.73           C  
ATOM   4355  O   GLU A 284      -1.565  33.928 -19.908  1.00  0.73           O  
ATOM   4356  CB  GLU A 284      -4.697  34.135 -19.364  1.00  0.73           C  
ATOM   4357  CG  GLU A 284      -5.830  35.161 -19.355  1.00  0.73           C  
ATOM   4358  CD  GLU A 284      -6.689  35.125 -18.091  1.00  0.73           C  
ATOM   4359  OE1 GLU A 284      -6.480  34.272 -17.259  1.00  0.73           O  
ATOM   4360  OE2 GLU A 284      -7.558  35.957 -17.974  1.00  0.73           O  
ATOM   4361  H   GLU A 284      -5.503  33.170 -21.600  1.00  0.73           H  
ATOM   4362  HA  GLU A 284      -3.555  35.126 -20.888  1.00  0.73           H  
ATOM   4363 1HB  GLU A 284      -5.146  33.152 -19.218  1.00  0.73           H  
ATOM   4364 2HB  GLU A 284      -4.055  34.327 -18.502  1.00  0.73           H  
ATOM   4365 1HG  GLU A 284      -5.392  36.154 -19.448  1.00  0.73           H  
ATOM   4366 2HG  GLU A 284      -6.464  34.992 -20.223  1.00  0.73           H  
ATOM   4367  N   TYR A 285      -2.590  31.995 -20.470  1.00  0.76           N  
ATOM   4368  CA  TYR A 285      -1.447  31.193 -20.048  1.00  0.76           C  
ATOM   4369  C   TYR A 285      -0.601  30.544 -21.153  1.00  0.76           C  
ATOM   4370  O   TYR A 285       0.528  30.130 -20.875  1.00  0.76           O  
ATOM   4371  CB  TYR A 285      -1.966  30.169 -19.043  1.00  0.76           C  
ATOM   4372  CG  TYR A 285      -2.580  30.902 -17.870  1.00  0.76           C  
ATOM   4373  CD1 TYR A 285      -3.932  30.793 -17.590  1.00  0.76           C  
ATOM   4374  CD2 TYR A 285      -1.787  31.757 -17.116  1.00  0.76           C  
ATOM   4375  CE1 TYR A 285      -4.478  31.537 -16.568  1.00  0.76           C  
ATOM   4376  CE2 TYR A 285      -2.341  32.490 -16.094  1.00  0.76           C  
ATOM   4377  CZ  TYR A 285      -3.684  32.385 -15.823  1.00  0.76           C  
ATOM   4378  OH  TYR A 285      -4.249  33.135 -14.811  1.00  0.76           O  
ATOM   4379  H   TYR A 285      -3.432  31.523 -20.805  1.00  0.76           H  
ATOM   4380  HA  TYR A 285      -0.766  31.846 -19.505  1.00  0.76           H  
ATOM   4381 1HB  TYR A 285      -2.731  29.556 -19.509  1.00  0.76           H  
ATOM   4382 2HB  TYR A 285      -1.184  29.532 -18.687  1.00  0.76           H  
ATOM   4383  HD1 TYR A 285      -4.568  30.139 -18.181  1.00  0.76           H  
ATOM   4384  HD2 TYR A 285      -0.726  31.853 -17.348  1.00  0.76           H  
ATOM   4385  HE1 TYR A 285      -5.532  31.475 -16.353  1.00  0.76           H  
ATOM   4386  HE2 TYR A 285      -1.719  33.166 -15.508  1.00  0.76           H  
ATOM   4387  HH  TYR A 285      -5.201  33.208 -14.965  1.00  0.76           H  
ATOM   4388  N   THR A 286      -1.093  30.480 -22.398  1.00  0.80           N  
ATOM   4389  CA  THR A 286      -0.345  29.849 -23.494  1.00  0.80           C  
ATOM   4390  C   THR A 286      -0.142  30.888 -24.600  1.00  0.80           C  
ATOM   4391  O   THR A 286      -0.618  32.011 -24.481  1.00  0.80           O  
ATOM   4392  CB  THR A 286      -1.116  28.657 -24.104  1.00  0.80           C  
ATOM   4393  OG1 THR A 286      -2.197  29.142 -24.883  1.00  0.80           O  
ATOM   4394  CG2 THR A 286      -1.694  27.759 -22.992  1.00  0.80           C  
ATOM   4395  H   THR A 286      -2.028  30.824 -22.604  1.00  0.80           H  
ATOM   4396  HA  THR A 286       0.626  29.524 -23.143  1.00  0.80           H  
ATOM   4397  HB  THR A 286      -0.477  28.093 -24.712  1.00  0.80           H  
ATOM   4398  HG1 THR A 286      -2.713  29.767 -24.348  1.00  0.80           H  
ATOM   4399 1HG2 THR A 286      -2.244  26.932 -23.436  1.00  0.80           H  
ATOM   4400 2HG2 THR A 286      -0.899  27.369 -22.372  1.00  0.80           H  
ATOM   4401 3HG2 THR A 286      -2.365  28.354 -22.378  1.00  0.80           H  
ATOM   4402  N   ASN A 287       0.586  30.546 -25.662  1.00  0.84           N  
ATOM   4403  CA  ASN A 287       0.706  31.464 -26.801  1.00  0.84           C  
ATOM   4404  C   ASN A 287       0.554  30.626 -28.059  1.00  0.84           C  
ATOM   4405  O   ASN A 287       1.124  30.921 -29.122  1.00  0.84           O  
ATOM   4406  CB  ASN A 287       2.032  32.190 -26.793  1.00  0.84           C  
ATOM   4407  CG  ASN A 287       2.043  33.449 -27.628  1.00  0.84           C  
ATOM   4408  OD1 ASN A 287       1.054  34.189 -27.688  1.00  0.84           O  
ATOM   4409  ND2 ASN A 287       3.145  33.699 -28.295  1.00  0.84           N  
ATOM   4410  H   ASN A 287       1.010  29.612 -25.713  1.00  0.84           H  
ATOM   4411  HA  ASN A 287      -0.114  32.188 -26.778  1.00  0.84           H  
ATOM   4412 1HB  ASN A 287       2.312  32.435 -25.765  1.00  0.84           H  
ATOM   4413 2HB  ASN A 287       2.779  31.510 -27.189  1.00  0.84           H  
ATOM   4414 1HD2 ASN A 287       3.207  34.514 -28.872  1.00  0.84           H  
ATOM   4415 2HD2 ASN A 287       3.913  33.064 -28.249  1.00  0.84           H  
ATOM   4416  N   GLY A 288      -0.223  29.571 -27.909  1.00  0.87           N  
ATOM   4417  CA  GLY A 288      -0.397  28.564 -28.927  1.00  0.87           C  
ATOM   4418  C   GLY A 288      -1.697  28.575 -29.688  1.00  0.87           C  
ATOM   4419  O   GLY A 288      -2.226  29.628 -30.096  1.00  0.87           O  
ATOM   4420  H   GLY A 288      -0.686  29.442 -27.016  1.00  0.87           H  
ATOM   4421 1HA  GLY A 288       0.428  28.632 -29.632  1.00  0.87           H  
ATOM   4422 2HA  GLY A 288      -0.288  27.590 -28.458  1.00  0.87           H  
ATOM   4423  N   TRP A 289      -2.141  27.348 -29.920  1.00  0.89           N  
ATOM   4424  CA  TRP A 289      -3.261  26.977 -30.720  1.00  0.89           C  
ATOM   4425  C   TRP A 289      -4.306  26.246 -29.932  1.00  0.89           C  
ATOM   4426  O   TRP A 289      -4.010  25.618 -28.903  1.00  0.89           O  
ATOM   4427  CB  TRP A 289      -2.815  25.961 -31.750  1.00  0.89           C  
ATOM   4428  CG  TRP A 289      -1.813  26.396 -32.679  1.00  0.89           C  
ATOM   4429  CD1 TRP A 289      -0.471  26.506 -32.461  1.00  0.89           C  
ATOM   4430  CD2 TRP A 289      -2.035  26.738 -34.020  1.00  0.89           C  
ATOM   4431  NE1 TRP A 289       0.149  26.930 -33.598  1.00  0.89           N  
ATOM   4432  CE2 TRP A 289      -0.798  27.080 -34.569  1.00  0.89           C  
ATOM   4433  CE3 TRP A 289      -3.157  26.782 -34.795  1.00  0.89           C  
ATOM   4434  CZ2 TRP A 289      -0.675  27.478 -35.874  1.00  0.89           C  
ATOM   4435  CZ3 TRP A 289      -3.043  27.165 -36.087  1.00  0.89           C  
ATOM   4436  CH2 TRP A 289      -1.836  27.518 -36.623  1.00  0.89           C  
ATOM   4437  H   TRP A 289      -1.637  26.556 -29.526  1.00  0.89           H  
ATOM   4438  HA  TRP A 289      -3.682  27.863 -31.165  1.00  0.89           H  
ATOM   4439 1HB  TRP A 289      -2.421  25.135 -31.226  1.00  0.89           H  
ATOM   4440 2HB  TRP A 289      -3.685  25.608 -32.312  1.00  0.89           H  
ATOM   4441  HD1 TRP A 289       0.028  26.288 -31.514  1.00  0.89           H  
ATOM   4442  HE1 TRP A 289       1.142  27.093 -33.709  1.00  0.89           H  
ATOM   4443  HE3 TRP A 289      -4.124  26.510 -34.375  1.00  0.89           H  
ATOM   4444  HZ2 TRP A 289       0.284  27.749 -36.315  1.00  0.89           H  
ATOM   4445  HZ3 TRP A 289      -3.946  27.174 -36.678  1.00  0.89           H  
ATOM   4446  HH2 TRP A 289      -1.786  27.826 -37.665  1.00  0.89           H  
ATOM   4447  N   VAL A 290      -5.509  26.269 -30.467  1.00  0.91           N  
ATOM   4448  CA  VAL A 290      -6.531  25.369 -29.991  1.00  0.91           C  
ATOM   4449  C   VAL A 290      -6.791  24.450 -31.177  1.00  0.91           C  
ATOM   4450  O   VAL A 290      -6.934  24.950 -32.292  1.00  0.91           O  
ATOM   4451  CB  VAL A 290      -7.810  26.155 -29.639  1.00  0.91           C  
ATOM   4452  CG1 VAL A 290      -7.525  27.130 -28.575  1.00  0.91           C  
ATOM   4453  CG2 VAL A 290      -8.304  26.826 -30.832  1.00  0.91           C  
ATOM   4454  H   VAL A 290      -5.683  26.900 -31.250  1.00  0.91           H  
ATOM   4455  HA  VAL A 290      -6.177  24.798 -29.133  1.00  0.91           H  
ATOM   4456  HB  VAL A 290      -8.561  25.491 -29.280  1.00  0.91           H  
ATOM   4457 1HG1 VAL A 290      -8.434  27.672 -28.334  1.00  0.91           H  
ATOM   4458 2HG1 VAL A 290      -7.169  26.602 -27.719  1.00  0.91           H  
ATOM   4459 3HG1 VAL A 290      -6.763  27.826 -28.919  1.00  0.91           H  
ATOM   4460 1HG2 VAL A 290      -9.205  27.371 -30.591  1.00  0.91           H  
ATOM   4461 2HG2 VAL A 290      -7.546  27.516 -31.186  1.00  0.91           H  
ATOM   4462 3HG2 VAL A 290      -8.515  26.078 -31.587  1.00  0.91           H  
ATOM   4463  N   PHE A 291      -6.865  23.138 -30.947  1.00  0.92           N  
ATOM   4464  CA  PHE A 291      -7.133  22.200 -32.054  1.00  0.92           C  
ATOM   4465  C   PHE A 291      -8.456  21.480 -31.854  1.00  0.92           C  
ATOM   4466  O   PHE A 291      -8.558  20.595 -31.000  1.00  0.92           O  
ATOM   4467  CB  PHE A 291      -6.030  21.147 -32.190  1.00  0.92           C  
ATOM   4468  CG  PHE A 291      -4.625  21.660 -32.532  1.00  0.92           C  
ATOM   4469  CD1 PHE A 291      -3.761  22.170 -31.559  1.00  0.92           C  
ATOM   4470  CD2 PHE A 291      -4.141  21.561 -33.833  1.00  0.92           C  
ATOM   4471  CE1 PHE A 291      -2.492  22.568 -31.883  1.00  0.92           C  
ATOM   4472  CE2 PHE A 291      -2.863  21.981 -34.152  1.00  0.92           C  
ATOM   4473  CZ  PHE A 291      -2.043  22.484 -33.174  1.00  0.92           C  
ATOM   4474  H   PHE A 291      -6.692  22.807 -29.994  1.00  0.92           H  
ATOM   4475  HA  PHE A 291      -7.187  22.762 -32.977  1.00  0.92           H  
ATOM   4476 1HB  PHE A 291      -5.992  20.547 -31.328  1.00  0.92           H  
ATOM   4477 2HB  PHE A 291      -6.320  20.481 -32.997  1.00  0.92           H  
ATOM   4478  HD1 PHE A 291      -4.088  22.265 -30.535  1.00  0.92           H  
ATOM   4479  HD2 PHE A 291      -4.787  21.150 -34.611  1.00  0.92           H  
ATOM   4480  HE1 PHE A 291      -1.839  22.961 -31.104  1.00  0.92           H  
ATOM   4481  HE2 PHE A 291      -2.500  21.906 -35.172  1.00  0.92           H  
ATOM   4482  HZ  PHE A 291      -1.033  22.812 -33.420  1.00  0.92           H  
ATOM   4483  N   TYR A 292      -9.453  21.847 -32.640  1.00  0.93           N  
ATOM   4484  CA  TYR A 292     -10.791  21.315 -32.441  1.00  0.93           C  
ATOM   4485  C   TYR A 292     -11.078  19.992 -33.159  1.00  0.93           C  
ATOM   4486  O   TYR A 292     -10.740  19.793 -34.339  1.00  0.93           O  
ATOM   4487  CB  TYR A 292     -11.817  22.354 -32.869  1.00  0.93           C  
ATOM   4488  CG  TYR A 292     -11.837  23.586 -32.024  1.00  0.93           C  
ATOM   4489  CD1 TYR A 292     -11.563  24.812 -32.588  1.00  0.93           C  
ATOM   4490  CD2 TYR A 292     -12.100  23.498 -30.692  1.00  0.93           C  
ATOM   4491  CE1 TYR A 292     -11.596  25.945 -31.803  1.00  0.93           C  
ATOM   4492  CE2 TYR A 292     -12.101  24.633 -29.929  1.00  0.93           C  
ATOM   4493  CZ  TYR A 292     -11.873  25.833 -30.474  1.00  0.93           C  
ATOM   4494  OH  TYR A 292     -11.929  26.932 -29.689  1.00  0.93           O  
ATOM   4495  H   TYR A 292      -9.282  22.549 -33.361  1.00  0.93           H  
ATOM   4496  HA  TYR A 292     -10.925  21.131 -31.377  1.00  0.93           H  
ATOM   4497 1HB  TYR A 292     -11.599  22.656 -33.887  1.00  0.93           H  
ATOM   4498 2HB  TYR A 292     -12.809  21.913 -32.848  1.00  0.93           H  
ATOM   4499  HD1 TYR A 292     -11.337  24.882 -33.652  1.00  0.93           H  
ATOM   4500  HD2 TYR A 292     -12.305  22.525 -30.243  1.00  0.93           H  
ATOM   4501  HE1 TYR A 292     -11.401  26.916 -32.229  1.00  0.93           H  
ATOM   4502  HE2 TYR A 292     -12.300  24.582 -28.881  1.00  0.93           H  
ATOM   4503  HH  TYR A 292     -12.333  27.665 -30.195  1.00  0.93           H  
ATOM   4504  N   GLY A 293     -11.815  19.121 -32.469  1.00  0.95           N  
ATOM   4505  CA  GLY A 293     -12.284  17.835 -32.996  1.00  0.95           C  
ATOM   4506  C   GLY A 293     -13.482  18.008 -33.937  1.00  0.95           C  
ATOM   4507  O   GLY A 293     -14.608  17.552 -33.658  1.00  0.95           O  
ATOM   4508  H   GLY A 293     -12.034  19.354 -31.501  1.00  0.95           H  
ATOM   4509 1HA  GLY A 293     -11.470  17.343 -33.530  1.00  0.95           H  
ATOM   4510 2HA  GLY A 293     -12.557  17.186 -32.165  1.00  0.95           H  
ATOM   4511  N   ILE A 294     -13.230  18.695 -35.046  1.00  0.95           N  
ATOM   4512  CA  ILE A 294     -14.251  18.996 -36.032  1.00  0.95           C  
ATOM   4513  C   ILE A 294     -14.235  17.951 -37.116  1.00  0.95           C  
ATOM   4514  O   ILE A 294     -13.576  18.129 -38.128  1.00  0.95           O  
ATOM   4515  CB  ILE A 294     -13.940  20.305 -36.732  1.00  0.95           C  
ATOM   4516  CG1 ILE A 294     -13.779  21.379 -35.732  1.00  0.95           C  
ATOM   4517  CG2 ILE A 294     -15.087  20.614 -37.670  1.00  0.95           C  
ATOM   4518  CD1 ILE A 294     -13.246  22.663 -36.311  1.00  0.95           C  
ATOM   4519  H   ILE A 294     -12.278  19.020 -35.179  1.00  0.95           H  
ATOM   4520  HA  ILE A 294     -15.232  19.021 -35.558  1.00  0.95           H  
ATOM   4521  HB  ILE A 294     -13.008  20.214 -37.296  1.00  0.95           H  
ATOM   4522 1HG1 ILE A 294     -14.728  21.543 -35.262  1.00  0.95           H  
ATOM   4523 2HG1 ILE A 294     -13.095  21.032 -34.983  1.00  0.95           H  
ATOM   4524 1HG2 ILE A 294     -14.897  21.547 -38.190  1.00  0.95           H  
ATOM   4525 2HG2 ILE A 294     -15.190  19.804 -38.388  1.00  0.95           H  
ATOM   4526 3HG2 ILE A 294     -16.002  20.698 -37.102  1.00  0.95           H  
ATOM   4527 1HD1 ILE A 294     -13.148  23.418 -35.531  1.00  0.95           H  
ATOM   4528 2HD1 ILE A 294     -12.274  22.481 -36.763  1.00  0.95           H  
ATOM   4529 3HD1 ILE A 294     -13.924  23.008 -37.058  1.00  0.95           H  
ATOM   4530  N   GLU A 295     -14.984  16.880 -36.941  1.00  0.94           N  
ATOM   4531  CA  GLU A 295     -14.881  15.777 -37.886  1.00  0.94           C  
ATOM   4532  C   GLU A 295     -15.531  16.118 -39.234  1.00  0.94           C  
ATOM   4533  O   GLU A 295     -15.067  15.697 -40.291  1.00  0.94           O  
ATOM   4534  CB  GLU A 295     -15.525  14.518 -37.280  1.00  0.94           C  
ATOM   4535  CG  GLU A 295     -14.791  13.935 -36.005  1.00  0.94           C  
ATOM   4536  CD  GLU A 295     -13.392  13.371 -36.201  1.00  0.94           C  
ATOM   4537  OE1 GLU A 295     -13.229  12.530 -37.034  1.00  0.94           O  
ATOM   4538  OE2 GLU A 295     -12.501  13.771 -35.480  1.00  0.94           O  
ATOM   4539  H   GLU A 295     -15.548  16.809 -36.110  1.00  0.94           H  
ATOM   4540  HA  GLU A 295     -13.825  15.572 -38.058  1.00  0.94           H  
ATOM   4541 1HB  GLU A 295     -16.555  14.734 -37.004  1.00  0.94           H  
ATOM   4542 2HB  GLU A 295     -15.552  13.741 -38.031  1.00  0.94           H  
ATOM   4543 1HG  GLU A 295     -14.720  14.733 -35.279  1.00  0.94           H  
ATOM   4544 2HG  GLU A 295     -15.402  13.155 -35.582  1.00  0.94           H  
ATOM   4545  N   SER A 296     -16.606  16.890 -39.199  1.00  0.91           N  
ATOM   4546  CA  SER A 296     -17.363  17.179 -40.413  1.00  0.91           C  
ATOM   4547  C   SER A 296     -18.230  18.415 -40.304  1.00  0.91           C  
ATOM   4548  O   SER A 296     -18.496  18.901 -39.207  1.00  0.91           O  
ATOM   4549  CB  SER A 296     -18.231  16.018 -40.820  1.00  0.91           C  
ATOM   4550  OG  SER A 296     -18.982  16.368 -41.956  1.00  0.91           O  
ATOM   4551  H   SER A 296     -16.919  17.252 -38.311  1.00  0.91           H  
ATOM   4552  HA  SER A 296     -16.648  17.340 -41.218  1.00  0.91           H  
ATOM   4553 1HB  SER A 296     -17.604  15.154 -41.046  1.00  0.91           H  
ATOM   4554 2HB  SER A 296     -18.894  15.741 -40.002  1.00  0.91           H  
ATOM   4555  HG  SER A 296     -18.348  16.668 -42.644  1.00  0.91           H  
ATOM   4556  N   GLY A 297     -18.617  18.970 -41.455  1.00  0.87           N  
ATOM   4557  CA  GLY A 297     -19.549  20.085 -41.476  1.00  0.87           C  
ATOM   4558  C   GLY A 297     -20.981  19.655 -41.747  1.00  0.87           C  
ATOM   4559  O   GLY A 297     -21.871  20.500 -41.858  1.00  0.87           O  
ATOM   4560  H   GLY A 297     -18.339  18.552 -42.341  1.00  0.87           H  
ATOM   4561 1HA  GLY A 297     -19.527  20.559 -40.510  1.00  0.87           H  
ATOM   4562 2HA  GLY A 297     -19.243  20.830 -42.195  1.00  0.87           H  
ATOM   4563  N   SER A 298     -21.207  18.350 -41.876  1.00  0.84           N  
ATOM   4564  CA  SER A 298     -22.551  17.863 -42.137  1.00  0.84           C  
ATOM   4565  C   SER A 298     -23.131  17.261 -40.898  1.00  0.84           C  
ATOM   4566  O   SER A 298     -22.527  16.390 -40.267  1.00  0.84           O  
ATOM   4567  CB  SER A 298     -22.602  16.823 -43.231  1.00  0.84           C  
ATOM   4568  OG  SER A 298     -23.925  16.301 -43.367  1.00  0.84           O  
ATOM   4569  H   SER A 298     -20.437  17.691 -41.795  1.00  0.84           H  
ATOM   4570  HA  SER A 298     -23.179  18.702 -42.438  1.00  0.84           H  
ATOM   4571 1HB  SER A 298     -22.293  17.274 -44.175  1.00  0.84           H  
ATOM   4572 2HB  SER A 298     -21.908  16.015 -43.014  1.00  0.84           H  
ATOM   4573  HG  SER A 298     -23.924  15.865 -44.261  1.00  0.84           H  
ATOM   4574  N   ARG A 299     -24.344  17.664 -40.585  1.00  0.82           N  
ATOM   4575  CA  ARG A 299     -25.009  17.134 -39.423  1.00  0.82           C  
ATOM   4576  C   ARG A 299     -25.229  15.636 -39.574  1.00  0.82           C  
ATOM   4577  O   ARG A 299     -25.334  14.926 -38.579  1.00  0.82           O  
ATOM   4578  CB  ARG A 299     -26.331  17.847 -39.193  1.00  0.82           C  
ATOM   4579  CG  ARG A 299     -26.175  19.293 -38.729  1.00  0.82           C  
ATOM   4580  CD  ARG A 299     -27.479  20.004 -38.590  1.00  0.82           C  
ATOM   4581  NE  ARG A 299     -27.288  21.396 -38.187  1.00  0.82           N  
ATOM   4582  CZ  ARG A 299     -28.248  22.340 -38.189  1.00  0.82           C  
ATOM   4583  NH1 ARG A 299     -29.469  22.040 -38.568  1.00  0.82           N  
ATOM   4584  NH2 ARG A 299     -27.957  23.575 -37.812  1.00  0.82           N  
ATOM   4585  H   ARG A 299     -24.796  18.366 -41.155  1.00  0.82           H  
ATOM   4586  HA  ARG A 299     -24.376  17.309 -38.554  1.00  0.82           H  
ATOM   4587 1HB  ARG A 299     -26.911  17.848 -40.115  1.00  0.82           H  
ATOM   4588 2HB  ARG A 299     -26.909  17.310 -38.440  1.00  0.82           H  
ATOM   4589 1HG  ARG A 299     -25.686  19.302 -37.755  1.00  0.82           H  
ATOM   4590 2HG  ARG A 299     -25.561  19.836 -39.450  1.00  0.82           H  
ATOM   4591 1HD  ARG A 299     -28.010  19.992 -39.543  1.00  0.82           H  
ATOM   4592 2HD  ARG A 299     -28.083  19.508 -37.831  1.00  0.82           H  
ATOM   4593  HE  ARG A 299     -26.368  21.673 -37.896  1.00  0.82           H  
ATOM   4594 1HH1 ARG A 299     -29.689  21.100 -38.862  1.00  0.82           H  
ATOM   4595 2HH1 ARG A 299     -30.185  22.751 -38.573  1.00  0.82           H  
ATOM   4596 1HH2 ARG A 299     -27.017  23.809 -37.526  1.00  0.82           H  
ATOM   4597 2HH2 ARG A 299     -28.675  24.286 -37.817  1.00  0.82           H  
ATOM   4598  N   ARG A 300     -25.352  15.135 -40.813  1.00  0.82           N  
ATOM   4599  CA  ARG A 300     -25.599  13.706 -40.961  1.00  0.82           C  
ATOM   4600  C   ARG A 300     -24.423  12.901 -40.426  1.00  0.82           C  
ATOM   4601  O   ARG A 300     -24.599  11.910 -39.715  1.00  0.82           O  
ATOM   4602  CB  ARG A 300     -25.909  13.351 -42.410  1.00  0.82           C  
ATOM   4603  CG  ARG A 300     -26.183  11.868 -42.671  1.00  0.82           C  
ATOM   4604  CD  ARG A 300     -26.858  11.632 -43.999  1.00  0.82           C  
ATOM   4605  NE  ARG A 300     -26.075  12.082 -45.138  1.00  0.82           N  
ATOM   4606  CZ  ARG A 300     -26.548  12.151 -46.401  1.00  0.82           C  
ATOM   4607  NH1 ARG A 300     -27.785  11.777 -46.674  1.00  0.82           N  
ATOM   4608  NH2 ARG A 300     -25.774  12.596 -47.362  1.00  0.82           N  
ATOM   4609  H   ARG A 300     -25.182  15.713 -41.641  1.00  0.82           H  
ATOM   4610  HA  ARG A 300     -26.478  13.451 -40.369  1.00  0.82           H  
ATOM   4611 1HB  ARG A 300     -26.777  13.916 -42.743  1.00  0.82           H  
ATOM   4612 2HB  ARG A 300     -25.066  13.644 -43.047  1.00  0.82           H  
ATOM   4613 1HG  ARG A 300     -25.231  11.330 -42.676  1.00  0.82           H  
ATOM   4614 2HG  ARG A 300     -26.822  11.466 -41.883  1.00  0.82           H  
ATOM   4615 1HD  ARG A 300     -27.041  10.563 -44.120  1.00  0.82           H  
ATOM   4616 2HD  ARG A 300     -27.810  12.160 -44.013  1.00  0.82           H  
ATOM   4617  HE  ARG A 300     -25.111  12.387 -44.981  1.00  0.82           H  
ATOM   4618 1HH1 ARG A 300     -28.386  11.436 -45.937  1.00  0.82           H  
ATOM   4619 2HH1 ARG A 300     -28.128  11.834 -47.623  1.00  0.82           H  
ATOM   4620 1HH2 ARG A 300     -24.809  12.899 -47.138  1.00  0.82           H  
ATOM   4621 2HH2 ARG A 300     -26.114  12.655 -48.306  1.00  0.82           H  
ATOM   4622  N   ILE A 301     -23.212  13.348 -40.741  1.00  0.84           N  
ATOM   4623  CA  ILE A 301     -22.012  12.652 -40.315  1.00  0.84           C  
ATOM   4624  C   ILE A 301     -21.766  12.839 -38.833  1.00  0.84           C  
ATOM   4625  O   ILE A 301     -21.485  11.879 -38.117  1.00  0.84           O  
ATOM   4626  CB  ILE A 301     -20.786  13.098 -41.117  1.00  0.84           C  
ATOM   4627  CG1 ILE A 301     -20.935  12.661 -42.563  1.00  0.84           C  
ATOM   4628  CG2 ILE A 301     -19.540  12.543 -40.503  1.00  0.84           C  
ATOM   4629  CD1 ILE A 301     -19.903  13.252 -43.452  1.00  0.84           C  
ATOM   4630  H   ILE A 301     -23.125  14.194 -41.292  1.00  0.84           H  
ATOM   4631  HA  ILE A 301     -22.152  11.588 -40.498  1.00  0.84           H  
ATOM   4632  HB  ILE A 301     -20.735  14.190 -41.115  1.00  0.84           H  
ATOM   4633 1HG1 ILE A 301     -20.872  11.577 -42.626  1.00  0.84           H  
ATOM   4634 2HG1 ILE A 301     -21.916  12.973 -42.930  1.00  0.84           H  
ATOM   4635 1HG2 ILE A 301     -18.663  12.864 -41.063  1.00  0.84           H  
ATOM   4636 2HG2 ILE A 301     -19.475  12.911 -39.484  1.00  0.84           H  
ATOM   4637 3HG2 ILE A 301     -19.591  11.459 -40.503  1.00  0.84           H  
ATOM   4638 1HD1 ILE A 301     -20.073  12.919 -44.453  1.00  0.84           H  
ATOM   4639 2HD1 ILE A 301     -19.970  14.337 -43.416  1.00  0.84           H  
ATOM   4640 3HD1 ILE A 301     -18.908  12.941 -43.129  1.00  0.84           H  
ATOM   4641  N   LEU A 302     -21.919  14.071 -38.359  1.00  0.87           N  
ATOM   4642  CA  LEU A 302     -21.671  14.362 -36.957  1.00  0.87           C  
ATOM   4643  C   LEU A 302     -22.625  13.549 -36.067  1.00  0.87           C  
ATOM   4644  O   LEU A 302     -22.231  13.044 -35.005  1.00  0.87           O  
ATOM   4645  CB  LEU A 302     -21.850  15.863 -36.748  1.00  0.87           C  
ATOM   4646  CG  LEU A 302     -20.776  16.746 -37.451  1.00  0.87           C  
ATOM   4647  CD1 LEU A 302     -21.189  18.199 -37.380  1.00  0.87           C  
ATOM   4648  CD2 LEU A 302     -19.428  16.530 -36.795  1.00  0.87           C  
ATOM   4649  H   LEU A 302     -22.180  14.829 -38.995  1.00  0.87           H  
ATOM   4650  HA  LEU A 302     -20.646  14.084 -36.718  1.00  0.87           H  
ATOM   4651 1HB  LEU A 302     -22.824  16.152 -37.132  1.00  0.87           H  
ATOM   4652 2HB  LEU A 302     -21.823  16.079 -35.679  1.00  0.87           H  
ATOM   4653  HG  LEU A 302     -20.716  16.471 -38.502  1.00  0.87           H  
ATOM   4654 1HD1 LEU A 302     -20.471  18.820 -37.882  1.00  0.87           H  
ATOM   4655 2HD1 LEU A 302     -22.143  18.291 -37.869  1.00  0.87           H  
ATOM   4656 3HD1 LEU A 302     -21.263  18.518 -36.359  1.00  0.87           H  
ATOM   4657 1HD2 LEU A 302     -18.690  17.144 -37.291  1.00  0.87           H  
ATOM   4658 2HD2 LEU A 302     -19.490  16.813 -35.743  1.00  0.87           H  
ATOM   4659 3HD2 LEU A 302     -19.151  15.482 -36.883  1.00  0.87           H  
ATOM   4660  N   ARG A 303     -23.875  13.374 -36.525  1.00  0.92           N  
ATOM   4661  CA  ARG A 303     -24.838  12.565 -35.794  1.00  0.92           C  
ATOM   4662  C   ARG A 303     -24.516  11.070 -35.875  1.00  0.92           C  
ATOM   4663  O   ARG A 303     -24.516  10.388 -34.852  1.00  0.92           O  
ATOM   4664  CB  ARG A 303     -26.234  12.791 -36.344  1.00  0.92           C  
ATOM   4665  CG  ARG A 303     -26.852  14.149 -36.040  1.00  0.92           C  
ATOM   4666  CD  ARG A 303     -28.134  14.314 -36.775  1.00  0.92           C  
ATOM   4667  NE  ARG A 303     -28.775  15.589 -36.506  1.00  0.92           N  
ATOM   4668  CZ  ARG A 303     -29.849  16.055 -37.175  1.00  0.92           C  
ATOM   4669  NH1 ARG A 303     -30.376  15.344 -38.148  1.00  0.92           N  
ATOM   4670  NH2 ARG A 303     -30.377  17.221 -36.854  1.00  0.92           N  
ATOM   4671  H   ARG A 303     -24.183  13.826 -37.386  1.00  0.92           H  
ATOM   4672  HA  ARG A 303     -24.821  12.871 -34.750  1.00  0.92           H  
ATOM   4673 1HB  ARG A 303     -26.206  12.683 -37.431  1.00  0.92           H  
ATOM   4674 2HB  ARG A 303     -26.904  12.026 -35.961  1.00  0.92           H  
ATOM   4675 1HG  ARG A 303     -27.061  14.216 -34.975  1.00  0.92           H  
ATOM   4676 2HG  ARG A 303     -26.171  14.947 -36.318  1.00  0.92           H  
ATOM   4677 1HD  ARG A 303     -27.934  14.253 -37.847  1.00  0.92           H  
ATOM   4678 2HD  ARG A 303     -28.820  13.519 -36.489  1.00  0.92           H  
ATOM   4679  HE  ARG A 303     -28.398  16.158 -35.760  1.00  0.92           H  
ATOM   4680 1HH1 ARG A 303     -29.973  14.451 -38.395  1.00  0.92           H  
ATOM   4681 2HH1 ARG A 303     -31.182  15.691 -38.649  1.00  0.92           H  
ATOM   4682 1HH2 ARG A 303     -29.979  17.766 -36.105  1.00  0.92           H  
ATOM   4683 2HH2 ARG A 303     -31.185  17.564 -37.354  1.00  0.92           H  
ATOM   4684  N   ARG A 304     -24.164  10.551 -37.062  1.00  0.98           N  
ATOM   4685  CA  ARG A 304     -23.861   9.115 -37.182  1.00  0.98           C  
ATOM   4686  C   ARG A 304     -22.645   8.732 -36.340  1.00  0.98           C  
ATOM   4687  O   ARG A 304     -22.588   7.640 -35.768  1.00  0.98           O  
ATOM   4688  CB  ARG A 304     -23.620   8.698 -38.627  1.00  0.98           C  
ATOM   4689  CG  ARG A 304     -24.849   8.685 -39.538  1.00  0.98           C  
ATOM   4690  CD  ARG A 304     -24.495   8.307 -40.951  1.00  0.98           C  
ATOM   4691  NE  ARG A 304     -24.149   6.864 -41.106  1.00  0.98           N  
ATOM   4692  CZ  ARG A 304     -25.061   5.905 -41.378  1.00  0.98           C  
ATOM   4693  NH1 ARG A 304     -26.332   6.219 -41.530  1.00  0.98           N  
ATOM   4694  NH2 ARG A 304     -24.672   4.652 -41.500  1.00  0.98           N  
ATOM   4695  H   ARG A 304     -24.151  11.130 -37.902  1.00  0.98           H  
ATOM   4696  HA  ARG A 304     -24.720   8.556 -36.816  1.00  0.98           H  
ATOM   4697 1HB  ARG A 304     -22.877   9.364 -39.076  1.00  0.98           H  
ATOM   4698 2HB  ARG A 304     -23.216   7.694 -38.641  1.00  0.98           H  
ATOM   4699 1HG  ARG A 304     -25.552   7.945 -39.163  1.00  0.98           H  
ATOM   4700 2HG  ARG A 304     -25.328   9.651 -39.541  1.00  0.98           H  
ATOM   4701 1HD  ARG A 304     -25.341   8.524 -41.599  1.00  0.98           H  
ATOM   4702 2HD  ARG A 304     -23.645   8.901 -41.271  1.00  0.98           H  
ATOM   4703  HE  ARG A 304     -23.170   6.538 -40.985  1.00  0.98           H  
ATOM   4704 1HH1 ARG A 304     -26.630   7.180 -41.438  1.00  0.98           H  
ATOM   4705 2HH1 ARG A 304     -27.008   5.499 -41.737  1.00  0.98           H  
ATOM   4706 1HH2 ARG A 304     -23.673   4.432 -41.383  1.00  0.98           H  
ATOM   4707 2HH2 ARG A 304     -25.336   3.926 -41.705  1.00  0.98           H  
ATOM   4708  N   MET A 305     -21.695   9.662 -36.216  1.00  1.03           N  
ATOM   4709  CA  MET A 305     -20.480   9.463 -35.437  1.00  1.03           C  
ATOM   4710  C   MET A 305     -20.717   9.666 -33.937  1.00  1.03           C  
ATOM   4711  O   MET A 305     -19.797   9.509 -33.123  1.00  1.03           O  
ATOM   4712  CB  MET A 305     -19.373  10.374 -35.972  1.00  1.03           C  
ATOM   4713  CG  MET A 305     -18.914   9.976 -37.370  1.00  1.03           C  
ATOM   4714  SD  MET A 305     -17.707  11.071 -38.149  1.00  1.03           S  
ATOM   4715  CE  MET A 305     -16.266  10.807 -37.238  1.00  1.03           C  
ATOM   4716  H   MET A 305     -21.794  10.540 -36.731  1.00  1.03           H  
ATOM   4717  HA  MET A 305     -20.166   8.437 -35.579  1.00  1.03           H  
ATOM   4718 1HB  MET A 305     -19.745  11.402 -36.021  1.00  1.03           H  
ATOM   4719 2HB  MET A 305     -18.533  10.362 -35.313  1.00  1.03           H  
ATOM   4720 1HG  MET A 305     -18.481   8.981 -37.315  1.00  1.03           H  
ATOM   4721 2HG  MET A 305     -19.790   9.928 -38.016  1.00  1.03           H  
ATOM   4722 1HE  MET A 305     -15.454  11.403 -37.634  1.00  1.03           H  
ATOM   4723 2HE  MET A 305     -16.447  11.106 -36.232  1.00  1.03           H  
ATOM   4724 3HE  MET A 305     -15.993   9.758 -37.282  1.00  1.03           H  
ATOM   4725  N   LYS A 306     -21.972   9.998 -33.586  1.00  1.08           N  
ATOM   4726  CA  LYS A 306     -22.461  10.215 -32.234  1.00  1.08           C  
ATOM   4727  C   LYS A 306     -21.708  11.270 -31.443  1.00  1.08           C  
ATOM   4728  O   LYS A 306     -21.446  11.097 -30.249  1.00  1.08           O  
ATOM   4729  CB  LYS A 306     -22.478   8.892 -31.492  1.00  1.08           C  
ATOM   4730  CG  LYS A 306     -23.396   7.861 -32.104  1.00  1.08           C  
ATOM   4731  CD  LYS A 306     -23.390   6.574 -31.310  1.00  1.08           C  
ATOM   4732  CE  LYS A 306     -24.285   5.536 -31.960  1.00  1.08           C  
ATOM   4733  NZ  LYS A 306     -24.233   4.243 -31.247  1.00  1.08           N  
ATOM   4734  H   LYS A 306     -22.676  10.091 -34.311  1.00  1.08           H  
ATOM   4735  HA  LYS A 306     -23.493  10.556 -32.319  1.00  1.08           H  
ATOM   4736 1HB  LYS A 306     -21.499   8.474 -31.509  1.00  1.08           H  
ATOM   4737 2HB  LYS A 306     -22.758   9.048 -30.457  1.00  1.08           H  
ATOM   4738 1HG  LYS A 306     -24.409   8.258 -32.152  1.00  1.08           H  
ATOM   4739 2HG  LYS A 306     -23.065   7.647 -33.122  1.00  1.08           H  
ATOM   4740 1HD  LYS A 306     -22.368   6.179 -31.257  1.00  1.08           H  
ATOM   4741 2HD  LYS A 306     -23.737   6.763 -30.296  1.00  1.08           H  
ATOM   4742 1HE  LYS A 306     -25.310   5.900 -31.957  1.00  1.08           H  
ATOM   4743 2HE  LYS A 306     -23.966   5.383 -32.993  1.00  1.08           H  
ATOM   4744 1HZ  LYS A 306     -24.830   3.575 -31.703  1.00  1.08           H  
ATOM   4745 2HZ  LYS A 306     -23.261   3.893 -31.269  1.00  1.08           H  
ATOM   4746 3HZ  LYS A 306     -24.525   4.357 -30.293  1.00  1.08           H  
ATOM   4747  N   LYS A 307     -21.409  12.395 -32.094  1.00  1.09           N  
ATOM   4748  CA  LYS A 307     -20.732  13.484 -31.412  1.00  1.09           C  
ATOM   4749  C   LYS A 307     -21.720  14.397 -30.689  1.00  1.09           C  
ATOM   4750  O   LYS A 307     -21.440  14.890 -29.599  1.00  1.09           O  
ATOM   4751  CB  LYS A 307     -19.902  14.265 -32.426  1.00  1.09           C  
ATOM   4752  CG  LYS A 307     -18.687  13.498 -32.923  1.00  1.09           C  
ATOM   4753  CD  LYS A 307     -18.030  14.186 -34.087  1.00  1.09           C  
ATOM   4754  CE  LYS A 307     -17.346  15.537 -33.741  1.00  1.09           C  
ATOM   4755  NZ  LYS A 307     -16.102  15.390 -32.910  1.00  1.09           N  
ATOM   4756  H   LYS A 307     -21.654  12.491 -33.083  1.00  1.09           H  
ATOM   4757  HA  LYS A 307     -20.058  13.058 -30.669  1.00  1.09           H  
ATOM   4758 1HB  LYS A 307     -20.520  14.508 -33.296  1.00  1.09           H  
ATOM   4759 2HB  LYS A 307     -19.571  15.195 -31.990  1.00  1.09           H  
ATOM   4760 1HG  LYS A 307     -17.962  13.388 -32.115  1.00  1.09           H  
ATOM   4761 2HG  LYS A 307     -19.001  12.500 -33.240  1.00  1.09           H  
ATOM   4762 1HD  LYS A 307     -17.295  13.513 -34.496  1.00  1.09           H  
ATOM   4763 2HD  LYS A 307     -18.780  14.355 -34.849  1.00  1.09           H  
ATOM   4764 1HE  LYS A 307     -17.070  16.014 -34.679  1.00  1.09           H  
ATOM   4765 2HE  LYS A 307     -18.051  16.181 -33.219  1.00  1.09           H  
ATOM   4766 1HZ  LYS A 307     -15.674  16.323 -32.784  1.00  1.09           H  
ATOM   4767 2HZ  LYS A 307     -16.311  14.970 -32.021  1.00  1.09           H  
ATOM   4768 3HZ  LYS A 307     -15.431  14.821 -33.405  1.00  1.09           H  
ATOM   4769  N   GLY A 308     -22.888  14.631 -31.293  1.00  1.07           N  
ATOM   4770  CA  GLY A 308     -23.903  15.518 -30.702  1.00  1.07           C  
ATOM   4771  C   GLY A 308     -23.625  17.003 -30.963  1.00  1.07           C  
ATOM   4772  O   GLY A 308     -24.363  17.876 -30.511  1.00  1.07           O  
ATOM   4773  H   GLY A 308     -23.077  14.185 -32.180  1.00  1.07           H  
ATOM   4774 1HA  GLY A 308     -24.883  15.259 -31.104  1.00  1.07           H  
ATOM   4775 2HA  GLY A 308     -23.948  15.346 -29.627  1.00  1.07           H  
ATOM   4776  N   ILE A 309     -22.564  17.253 -31.708  1.00  1.02           N  
ATOM   4777  CA  ILE A 309     -22.053  18.567 -32.061  1.00  1.02           C  
ATOM   4778  C   ILE A 309     -22.543  19.012 -33.427  1.00  1.02           C  
ATOM   4779  O   ILE A 309     -22.497  18.236 -34.378  1.00  1.02           O  
ATOM   4780  CB  ILE A 309     -20.512  18.507 -32.017  1.00  1.02           C  
ATOM   4781  CG1 ILE A 309     -20.079  18.204 -30.552  1.00  1.02           C  
ATOM   4782  CG2 ILE A 309     -19.899  19.796 -32.537  1.00  1.02           C  
ATOM   4783  CD1 ILE A 309     -18.643  17.792 -30.351  1.00  1.02           C  
ATOM   4784  H   ILE A 309     -22.050  16.453 -32.035  1.00  1.02           H  
ATOM   4785  HA  ILE A 309     -22.404  19.290 -31.320  1.00  1.02           H  
ATOM   4786  HB  ILE A 309     -20.176  17.680 -32.641  1.00  1.02           H  
ATOM   4787 1HG1 ILE A 309     -20.244  19.105 -29.975  1.00  1.02           H  
ATOM   4788 2HG1 ILE A 309     -20.715  17.418 -30.147  1.00  1.02           H  
ATOM   4789 1HG2 ILE A 309     -18.822  19.720 -32.512  1.00  1.02           H  
ATOM   4790 2HG2 ILE A 309     -20.219  19.972 -33.564  1.00  1.02           H  
ATOM   4791 3HG2 ILE A 309     -20.224  20.618 -31.911  1.00  1.02           H  
ATOM   4792 1HD1 ILE A 309     -18.474  17.636 -29.289  1.00  1.02           H  
ATOM   4793 2HD1 ILE A 309     -18.449  16.876 -30.883  1.00  1.02           H  
ATOM   4794 3HD1 ILE A 309     -17.988  18.541 -30.704  1.00  1.02           H  
ATOM   4795  N   LYS A 310     -23.055  20.239 -33.517  1.00  0.96           N  
ATOM   4796  CA  LYS A 310     -23.539  20.777 -34.781  1.00  0.96           C  
ATOM   4797  C   LYS A 310     -22.462  21.686 -35.384  1.00  0.96           C  
ATOM   4798  O   LYS A 310     -21.680  22.263 -34.632  1.00  0.96           O  
ATOM   4799  CB  LYS A 310     -24.815  21.589 -34.545  1.00  0.96           C  
ATOM   4800  CG  LYS A 310     -25.988  20.795 -34.018  1.00  0.96           C  
ATOM   4801  CD  LYS A 310     -27.192  21.711 -33.791  1.00  0.96           C  
ATOM   4802  CE  LYS A 310     -28.387  20.959 -33.218  1.00  0.96           C  
ATOM   4803  NZ  LYS A 310     -29.533  21.876 -32.931  1.00  0.96           N  
ATOM   4804  H   LYS A 310     -23.106  20.838 -32.676  1.00  0.96           H  
ATOM   4805  HA  LYS A 310     -23.750  19.943 -35.438  1.00  0.96           H  
ATOM   4806 1HB  LYS A 310     -24.607  22.376 -33.816  1.00  0.96           H  
ATOM   4807 2HB  LYS A 310     -25.134  22.070 -35.458  1.00  0.96           H  
ATOM   4808 1HG  LYS A 310     -26.254  20.014 -34.731  1.00  0.96           H  
ATOM   4809 2HG  LYS A 310     -25.712  20.325 -33.070  1.00  0.96           H  
ATOM   4810 1HD  LYS A 310     -26.908  22.505 -33.097  1.00  0.96           H  
ATOM   4811 2HD  LYS A 310     -27.484  22.168 -34.738  1.00  0.96           H  
ATOM   4812 1HE  LYS A 310     -28.711  20.205 -33.933  1.00  0.96           H  
ATOM   4813 2HE  LYS A 310     -28.088  20.468 -32.292  1.00  0.96           H  
ATOM   4814 1HZ  LYS A 310     -30.305  21.348 -32.552  1.00  0.96           H  
ATOM   4815 2HZ  LYS A 310     -29.243  22.575 -32.260  1.00  0.96           H  
ATOM   4816 3HZ  LYS A 310     -29.824  22.332 -33.783  1.00  0.96           H  
ATOM   4817  N   PRO A 311     -22.435  21.923 -36.706  1.00  0.90           N  
ATOM   4818  CA  PRO A 311     -21.549  22.884 -37.352  1.00  0.90           C  
ATOM   4819  C   PRO A 311     -21.655  24.247 -36.650  1.00  0.90           C  
ATOM   4820  O   PRO A 311     -20.677  24.979 -36.543  1.00  0.90           O  
ATOM   4821  CB  PRO A 311     -22.126  22.931 -38.771  1.00  0.90           C  
ATOM   4822  CG  PRO A 311     -22.711  21.549 -38.964  1.00  0.90           C  
ATOM   4823  CD  PRO A 311     -23.316  21.207 -37.631  1.00  0.90           C  
ATOM   4824  HA  PRO A 311     -20.520  22.508 -37.350  1.00  0.90           H  
ATOM   4825 1HB  PRO A 311     -22.867  23.737 -38.860  1.00  0.90           H  
ATOM   4826 2HB  PRO A 311     -21.330  23.152 -39.497  1.00  0.90           H  
ATOM   4827 1HG  PRO A 311     -23.438  21.548 -39.792  1.00  0.90           H  
ATOM   4828 2HG  PRO A 311     -21.920  20.843 -39.238  1.00  0.90           H  
ATOM   4829 1HD  PRO A 311     -24.330  21.593 -37.571  1.00  0.90           H  
ATOM   4830 2HD  PRO A 311     -23.270  20.142 -37.498  1.00  0.90           H  
ATOM   4831  N   GLY A 312     -22.845  24.565 -36.127  1.00  0.84           N  
ATOM   4832  CA  GLY A 312     -23.092  25.815 -35.412  1.00  0.84           C  
ATOM   4833  C   GLY A 312     -22.238  25.942 -34.151  1.00  0.84           C  
ATOM   4834  O   GLY A 312     -21.843  27.046 -33.764  1.00  0.84           O  
ATOM   4835  H   GLY A 312     -23.613  23.927 -36.242  1.00  0.84           H  
ATOM   4836 1HA  GLY A 312     -22.889  26.656 -36.075  1.00  0.84           H  
ATOM   4837 2HA  GLY A 312     -24.146  25.869 -35.143  1.00  0.84           H  
ATOM   4838  N   ASP A 313     -21.950  24.803 -33.516  1.00  0.80           N  
ATOM   4839  CA  ASP A 313     -21.205  24.764 -32.268  1.00  0.80           C  
ATOM   4840  C   ASP A 313     -19.745  24.839 -32.626  1.00  0.80           C  
ATOM   4841  O   ASP A 313     -18.936  25.432 -31.909  1.00  0.80           O  
ATOM   4842  CB  ASP A 313     -21.454  23.445 -31.525  1.00  0.80           C  
ATOM   4843  CG  ASP A 313     -22.883  23.232 -31.062  1.00  0.80           C  
ATOM   4844  OD1 ASP A 313     -23.405  24.070 -30.365  1.00  0.80           O  
ATOM   4845  OD2 ASP A 313     -23.444  22.193 -31.392  1.00  0.80           O  
ATOM   4846  H   ASP A 313     -22.245  23.922 -33.918  1.00  0.80           H  
ATOM   4847  HA  ASP A 313     -21.477  25.617 -31.644  1.00  0.80           H  
ATOM   4848 1HB  ASP A 313     -21.187  22.633 -32.184  1.00  0.80           H  
ATOM   4849 2HB  ASP A 313     -20.805  23.391 -30.660  1.00  0.80           H  
ATOM   4850  N   VAL A 314     -19.418  24.275 -33.784  1.00  0.77           N  
ATOM   4851  CA  VAL A 314     -18.051  24.310 -34.252  1.00  0.77           C  
ATOM   4852  C   VAL A 314     -17.699  25.747 -34.531  1.00  0.77           C  
ATOM   4853  O   VAL A 314     -16.657  26.241 -34.096  1.00  0.77           O  
ATOM   4854  CB  VAL A 314     -17.862  23.503 -35.523  1.00  0.77           C  
ATOM   4855  CG1 VAL A 314     -16.510  23.731 -35.966  1.00  0.77           C  
ATOM   4856  CG2 VAL A 314     -18.158  22.028 -35.281  1.00  0.77           C  
ATOM   4857  H   VAL A 314     -20.138  23.785 -34.316  1.00  0.77           H  
ATOM   4858  HA  VAL A 314     -17.376  23.944 -33.490  1.00  0.77           H  
ATOM   4859  HB  VAL A 314     -18.520  23.876 -36.293  1.00  0.77           H  
ATOM   4860 1HG1 VAL A 314     -16.333  23.192 -36.881  1.00  0.77           H  
ATOM   4861 2HG1 VAL A 314     -16.353  24.775 -36.119  1.00  0.77           H  
ATOM   4862 3HG1 VAL A 314     -15.845  23.393 -35.196  1.00  0.77           H  
ATOM   4863 1HG2 VAL A 314     -18.020  21.474 -36.204  1.00  0.77           H  
ATOM   4864 2HG2 VAL A 314     -17.498  21.640 -34.526  1.00  0.77           H  
ATOM   4865 3HG2 VAL A 314     -19.189  21.922 -34.952  1.00  0.77           H  
ATOM   4866  N   ILE A 315     -18.604  26.443 -35.206  1.00  0.75           N  
ATOM   4867  CA  ILE A 315     -18.395  27.828 -35.522  1.00  0.75           C  
ATOM   4868  C   ILE A 315     -18.224  28.646 -34.264  1.00  0.75           C  
ATOM   4869  O   ILE A 315     -17.266  29.400 -34.163  1.00  0.75           O  
ATOM   4870  CB  ILE A 315     -19.525  28.383 -36.393  1.00  0.75           C  
ATOM   4871  CG1 ILE A 315     -19.499  27.722 -37.774  1.00  0.75           C  
ATOM   4872  CG2 ILE A 315     -19.400  29.880 -36.503  1.00  0.75           C  
ATOM   4873  CD1 ILE A 315     -20.731  27.944 -38.592  1.00  0.75           C  
ATOM   4874  H   ILE A 315     -19.451  25.980 -35.534  1.00  0.75           H  
ATOM   4875  HA  ILE A 315     -17.463  27.918 -36.086  1.00  0.75           H  
ATOM   4876  HB  ILE A 315     -20.481  28.127 -35.928  1.00  0.75           H  
ATOM   4877 1HG1 ILE A 315     -18.661  28.121 -38.336  1.00  0.75           H  
ATOM   4878 2HG1 ILE A 315     -19.353  26.660 -37.649  1.00  0.75           H  
ATOM   4879 1HG2 ILE A 315     -20.213  30.277 -37.110  1.00  0.75           H  
ATOM   4880 2HG2 ILE A 315     -19.444  30.329 -35.511  1.00  0.75           H  
ATOM   4881 3HG2 ILE A 315     -18.448  30.134 -36.971  1.00  0.75           H  
ATOM   4882 1HD1 ILE A 315     -20.620  27.445 -39.556  1.00  0.75           H  
ATOM   4883 2HD1 ILE A 315     -21.590  27.532 -38.066  1.00  0.75           H  
ATOM   4884 3HD1 ILE A 315     -20.873  29.011 -38.750  1.00  0.75           H  
ATOM   4885  N   GLU A 316     -19.109  28.481 -33.269  1.00  0.74           N  
ATOM   4886  CA  GLU A 316     -18.913  29.254 -32.047  1.00  0.74           C  
ATOM   4887  C   GLU A 316     -17.563  28.961 -31.377  1.00  0.74           C  
ATOM   4888  O   GLU A 316     -16.869  29.887 -30.957  1.00  0.74           O  
ATOM   4889  CB  GLU A 316     -20.037  29.013 -31.032  1.00  0.74           C  
ATOM   4890  CG  GLU A 316     -19.878  29.862 -29.738  1.00  0.74           C  
ATOM   4891  CD  GLU A 316     -21.027  29.738 -28.742  1.00  0.74           C  
ATOM   4892  OE1 GLU A 316     -21.947  29.005 -29.000  1.00  0.74           O  
ATOM   4893  OE2 GLU A 316     -20.973  30.391 -27.726  1.00  0.74           O  
ATOM   4894  H   GLU A 316     -19.911  27.859 -33.370  1.00  0.74           H  
ATOM   4895  HA  GLU A 316     -18.929  30.310 -32.318  1.00  0.74           H  
ATOM   4896 1HB  GLU A 316     -20.998  29.249 -31.488  1.00  0.74           H  
ATOM   4897 2HB  GLU A 316     -20.056  27.954 -30.754  1.00  0.74           H  
ATOM   4898 1HG  GLU A 316     -18.961  29.538 -29.246  1.00  0.74           H  
ATOM   4899 2HG  GLU A 316     -19.749  30.909 -30.016  1.00  0.74           H  
ATOM   4900  N   ALA A 317     -17.163  27.683 -31.294  1.00  0.72           N  
ATOM   4901  CA  ALA A 317     -15.892  27.346 -30.650  1.00  0.72           C  
ATOM   4902  C   ALA A 317     -14.717  28.036 -31.343  1.00  0.72           C  
ATOM   4903  O   ALA A 317     -13.795  28.555 -30.689  1.00  0.72           O  
ATOM   4904  CB  ALA A 317     -15.689  25.838 -30.680  1.00  0.72           C  
ATOM   4905  H   ALA A 317     -17.757  26.934 -31.653  1.00  0.72           H  
ATOM   4906  HA  ALA A 317     -15.932  27.693 -29.620  1.00  0.72           H  
ATOM   4907 1HB  ALA A 317     -14.770  25.592 -30.198  1.00  0.72           H  
ATOM   4908 2HB  ALA A 317     -16.515  25.356 -30.157  1.00  0.72           H  
ATOM   4909 3HB  ALA A 317     -15.658  25.492 -31.713  1.00  0.72           H  
ATOM   4910  N   VAL A 318     -14.778  28.079 -32.668  1.00  0.72           N  
ATOM   4911  CA  VAL A 318     -13.750  28.695 -33.477  1.00  0.72           C  
ATOM   4912  C   VAL A 318     -13.761  30.207 -33.419  1.00  0.72           C  
ATOM   4913  O   VAL A 318     -12.708  30.829 -33.234  1.00  0.72           O  
ATOM   4914  CB  VAL A 318     -13.909  28.206 -34.908  1.00  0.72           C  
ATOM   4915  CG1 VAL A 318     -13.008  28.968 -35.821  1.00  0.72           C  
ATOM   4916  CG2 VAL A 318     -13.564  26.698 -34.936  1.00  0.72           C  
ATOM   4917  H   VAL A 318     -15.566  27.629 -33.140  1.00  0.72           H  
ATOM   4918  HA  VAL A 318     -12.789  28.354 -33.112  1.00  0.72           H  
ATOM   4919  HB  VAL A 318     -14.940  28.358 -35.232  1.00  0.72           H  
ATOM   4920 1HG1 VAL A 318     -13.142  28.592 -36.797  1.00  0.72           H  
ATOM   4921 2HG1 VAL A 318     -13.265  30.028 -35.801  1.00  0.72           H  
ATOM   4922 3HG1 VAL A 318     -11.999  28.862 -35.545  1.00  0.72           H  
ATOM   4923 1HG2 VAL A 318     -13.675  26.307 -35.924  1.00  0.72           H  
ATOM   4924 2HG2 VAL A 318     -12.548  26.570 -34.618  1.00  0.72           H  
ATOM   4925 3HG2 VAL A 318     -14.222  26.155 -34.267  1.00  0.72           H  
ATOM   4926  N   GLU A 319     -14.937  30.815 -33.565  1.00  0.71           N  
ATOM   4927  CA  GLU A 319     -15.010  32.259 -33.524  1.00  0.71           C  
ATOM   4928  C   GLU A 319     -14.574  32.766 -32.164  1.00  0.71           C  
ATOM   4929  O   GLU A 319     -13.855  33.761 -32.089  1.00  0.71           O  
ATOM   4930  CB  GLU A 319     -16.413  32.770 -33.869  1.00  0.71           C  
ATOM   4931  CG  GLU A 319     -16.813  32.607 -35.352  1.00  0.71           C  
ATOM   4932  CD  GLU A 319     -18.214  33.122 -35.653  1.00  0.71           C  
ATOM   4933  OE1 GLU A 319     -18.912  33.480 -34.731  1.00  0.71           O  
ATOM   4934  OE2 GLU A 319     -18.580  33.158 -36.808  1.00  0.71           O  
ATOM   4935  H   GLU A 319     -15.778  30.269 -33.708  1.00  0.71           H  
ATOM   4936  HA  GLU A 319     -14.322  32.657 -34.267  1.00  0.71           H  
ATOM   4937 1HB  GLU A 319     -17.144  32.225 -33.267  1.00  0.71           H  
ATOM   4938 2HB  GLU A 319     -16.491  33.824 -33.610  1.00  0.71           H  
ATOM   4939 1HG  GLU A 319     -16.098  33.141 -35.975  1.00  0.71           H  
ATOM   4940 2HG  GLU A 319     -16.756  31.549 -35.612  1.00  0.71           H  
ATOM   4941  N   LEU A 320     -14.950  32.073 -31.083  1.00  0.71           N  
ATOM   4942  CA  LEU A 320     -14.512  32.541 -29.781  1.00  0.71           C  
ATOM   4943  C   LEU A 320     -13.002  32.473 -29.678  1.00  0.71           C  
ATOM   4944  O   LEU A 320     -12.360  33.433 -29.250  1.00  0.71           O  
ATOM   4945  CB  LEU A 320     -15.087  31.679 -28.659  1.00  0.71           C  
ATOM   4946  CG  LEU A 320     -16.532  31.767 -28.355  1.00  0.71           C  
ATOM   4947  CD1 LEU A 320     -16.876  30.643 -27.363  1.00  0.71           C  
ATOM   4948  CD2 LEU A 320     -16.806  33.132 -27.759  1.00  0.71           C  
ATOM   4949  H   LEU A 320     -15.554  31.256 -31.163  1.00  0.71           H  
ATOM   4950  HA  LEU A 320     -14.832  33.576 -29.650  1.00  0.71           H  
ATOM   4951 1HB  LEU A 320     -14.865  30.637 -28.879  1.00  0.71           H  
ATOM   4952 2HB  LEU A 320     -14.591  31.973 -27.753  1.00  0.71           H  
ATOM   4953  HG  LEU A 320     -17.127  31.627 -29.258  1.00  0.71           H  
ATOM   4954 1HD1 LEU A 320     -17.938  30.687 -27.116  1.00  0.71           H  
ATOM   4955 2HD1 LEU A 320     -16.650  29.675 -27.819  1.00  0.71           H  
ATOM   4956 3HD1 LEU A 320     -16.284  30.764 -26.461  1.00  0.71           H  
ATOM   4957 1HD2 LEU A 320     -17.863  33.215 -27.510  1.00  0.71           H  
ATOM   4958 2HD2 LEU A 320     -16.205  33.259 -26.859  1.00  0.71           H  
ATOM   4959 3HD2 LEU A 320     -16.541  33.911 -28.482  1.00  0.71           H  
ATOM   4960  N   ALA A 321     -12.400  31.379 -30.149  1.00  0.70           N  
ATOM   4961  CA  ALA A 321     -10.957  31.287 -30.048  1.00  0.70           C  
ATOM   4962  C   ALA A 321     -10.319  32.444 -30.804  1.00  0.70           C  
ATOM   4963  O   ALA A 321      -9.353  33.049 -30.324  1.00  0.70           O  
ATOM   4964  CB  ALA A 321     -10.502  29.944 -30.553  1.00  0.70           C  
ATOM   4965  H   ALA A 321     -12.941  30.594 -30.518  1.00  0.70           H  
ATOM   4966  HA  ALA A 321     -10.672  31.381 -29.004  1.00  0.70           H  
ATOM   4967 1HB  ALA A 321      -9.429  29.855 -30.461  1.00  0.70           H  
ATOM   4968 2HB  ALA A 321     -10.975  29.181 -29.966  1.00  0.70           H  
ATOM   4969 3HB  ALA A 321     -10.796  29.831 -31.585  1.00  0.70           H  
ATOM   4970  N   ARG A 322     -10.894  32.817 -31.952  1.00  0.70           N  
ATOM   4971  CA  ARG A 322     -10.364  33.954 -32.689  1.00  0.70           C  
ATOM   4972  C   ARG A 322     -10.497  35.249 -31.852  1.00  0.70           C  
ATOM   4973  O   ARG A 322      -9.559  36.047 -31.775  1.00  0.70           O  
ATOM   4974  CB  ARG A 322     -11.087  34.101 -34.029  1.00  0.70           C  
ATOM   4975  CG  ARG A 322     -10.765  33.019 -35.104  1.00  0.70           C  
ATOM   4976  CD  ARG A 322     -11.642  33.186 -36.328  1.00  0.70           C  
ATOM   4977  NE  ARG A 322     -11.443  34.498 -36.955  1.00  0.70           N  
ATOM   4978  CZ  ARG A 322     -10.550  34.798 -37.925  1.00  0.70           C  
ATOM   4979  NH1 ARG A 322      -9.781  33.876 -38.474  1.00  0.70           N  
ATOM   4980  NH2 ARG A 322     -10.452  36.053 -38.341  1.00  0.70           N  
ATOM   4981  H   ARG A 322     -11.681  32.287 -32.327  1.00  0.70           H  
ATOM   4982  HA  ARG A 322      -9.305  33.770 -32.887  1.00  0.70           H  
ATOM   4983 1HB  ARG A 322     -12.155  34.077 -33.862  1.00  0.70           H  
ATOM   4984 2HB  ARG A 322     -10.852  35.074 -34.450  1.00  0.70           H  
ATOM   4985 1HG  ARG A 322      -9.718  33.083 -35.401  1.00  0.70           H  
ATOM   4986 2HG  ARG A 322     -10.960  32.030 -34.685  1.00  0.70           H  
ATOM   4987 1HD  ARG A 322     -11.397  32.411 -37.064  1.00  0.70           H  
ATOM   4988 2HD  ARG A 322     -12.691  33.093 -36.053  1.00  0.70           H  
ATOM   4989  HE  ARG A 322     -11.995  35.262 -36.591  1.00  0.70           H  
ATOM   4990 1HH1 ARG A 322      -9.857  32.876 -38.218  1.00  0.70           H  
ATOM   4991 2HH1 ARG A 322      -9.124  34.138 -39.191  1.00  0.70           H  
ATOM   4992 1HH2 ARG A 322     -11.042  36.767 -37.937  1.00  0.70           H  
ATOM   4993 2HH2 ARG A 322      -9.797  36.293 -39.071  1.00  0.70           H  
ATOM   4994  N   GLU A 323     -11.637  35.426 -31.160  1.00  0.71           N  
ATOM   4995  CA  GLU A 323     -11.885  36.616 -30.324  1.00  0.71           C  
ATOM   4996  C   GLU A 323     -10.908  36.714 -29.156  1.00  0.71           C  
ATOM   4997  O   GLU A 323     -10.590  37.810 -28.686  1.00  0.71           O  
ATOM   4998  CB  GLU A 323     -13.326  36.652 -29.771  1.00  0.71           C  
ATOM   4999  CG  GLU A 323     -14.420  36.915 -30.810  1.00  0.71           C  
ATOM   5000  CD  GLU A 323     -15.832  36.983 -30.224  1.00  0.71           C  
ATOM   5001  OE1 GLU A 323     -15.996  36.769 -29.045  1.00  0.71           O  
ATOM   5002  OE2 GLU A 323     -16.742  37.255 -30.972  1.00  0.71           O  
ATOM   5003  H   GLU A 323     -12.377  34.730 -31.258  1.00  0.71           H  
ATOM   5004  HA  GLU A 323     -11.746  37.499 -30.947  1.00  0.71           H  
ATOM   5005 1HB  GLU A 323     -13.549  35.703 -29.289  1.00  0.71           H  
ATOM   5006 2HB  GLU A 323     -13.399  37.423 -29.007  1.00  0.71           H  
ATOM   5007 1HG  GLU A 323     -14.201  37.857 -31.303  1.00  0.71           H  
ATOM   5008 2HG  GLU A 323     -14.385  36.135 -31.561  1.00  0.71           H  
ATOM   5009  N   HIS A 324     -10.410  35.566 -28.709  1.00  0.72           N  
ATOM   5010  CA  HIS A 324      -9.490  35.504 -27.584  1.00  0.72           C  
ATOM   5011  C   HIS A 324      -8.026  35.474 -28.059  1.00  0.72           C  
ATOM   5012  O   HIS A 324      -7.105  35.247 -27.267  1.00  0.72           O  
ATOM   5013  CB  HIS A 324      -9.827  34.287 -26.701  1.00  0.72           C  
ATOM   5014  CG  HIS A 324     -11.218  34.380 -26.080  1.00  0.72           C  
ATOM   5015  ND1 HIS A 324     -11.550  35.302 -25.099  1.00  0.72           N  
ATOM   5016  CD2 HIS A 324     -12.332  33.660 -26.299  1.00  0.72           C  
ATOM   5017  CE1 HIS A 324     -12.820  35.148 -24.785  1.00  0.72           C  
ATOM   5018  NE2 HIS A 324     -13.311  34.160 -25.499  1.00  0.72           N  
ATOM   5019  H   HIS A 324     -10.746  34.699 -29.135  1.00  0.72           H  
ATOM   5020  HA  HIS A 324      -9.614  36.395 -26.969  1.00  0.72           H  
ATOM   5021 1HB  HIS A 324      -9.788  33.381 -27.306  1.00  0.72           H  
ATOM   5022 2HB  HIS A 324      -9.097  34.188 -25.902  1.00  0.72           H  
ATOM   5023  HD1 HIS A 324     -10.930  35.524 -24.322  1.00  0.72           H  
ATOM   5024  HD2 HIS A 324     -12.553  32.840 -26.940  1.00  0.72           H  
ATOM   5025  HE1 HIS A 324     -13.279  35.782 -24.022  1.00  0.72           H  
ATOM   5026  N   ASN A 325      -7.813  35.788 -29.349  1.00  0.73           N  
ATOM   5027  CA  ASN A 325      -6.503  35.853 -30.001  1.00  0.73           C  
ATOM   5028  C   ASN A 325      -5.705  34.551 -29.969  1.00  0.73           C  
ATOM   5029  O   ASN A 325      -4.478  34.560 -29.833  1.00  0.73           O  
ATOM   5030  CB  ASN A 325      -5.675  36.980 -29.403  1.00  0.73           C  
ATOM   5031  CG  ASN A 325      -6.300  38.337 -29.624  1.00  0.73           C  
ATOM   5032  OD1 ASN A 325      -6.669  38.707 -30.745  1.00  0.73           O  
ATOM   5033  ND2 ASN A 325      -6.426  39.087 -28.558  1.00  0.73           N  
ATOM   5034  H   ASN A 325      -8.614  35.967 -29.956  1.00  0.73           H  
ATOM   5035  HA  ASN A 325      -6.675  36.083 -31.054  1.00  0.73           H  
ATOM   5036 1HB  ASN A 325      -5.530  36.828 -28.338  1.00  0.73           H  
ATOM   5037 2HB  ASN A 325      -4.687  36.974 -29.858  1.00  0.73           H  
ATOM   5038 1HD2 ASN A 325      -6.834  39.998 -28.628  1.00  0.73           H  
ATOM   5039 2HD2 ASN A 325      -6.116  38.746 -27.668  1.00  0.73           H  
ATOM   5040  N   LEU A 326      -6.400  33.440 -30.145  1.00  0.75           N  
ATOM   5041  CA  LEU A 326      -5.785  32.129 -30.211  1.00  0.75           C  
ATOM   5042  C   LEU A 326      -5.622  31.693 -31.645  1.00  0.75           C  
ATOM   5043  O   LEU A 326      -6.445  32.039 -32.490  1.00  0.75           O  
ATOM   5044  CB  LEU A 326      -6.654  31.158 -29.438  1.00  0.75           C  
ATOM   5045  CG  LEU A 326      -6.744  31.504 -27.993  1.00  0.75           C  
ATOM   5046  CD1 LEU A 326      -7.726  30.638 -27.300  1.00  0.75           C  
ATOM   5047  CD2 LEU A 326      -5.378  31.311 -27.443  1.00  0.75           C  
ATOM   5048  H   LEU A 326      -7.415  33.491 -30.238  1.00  0.75           H  
ATOM   5049  HA  LEU A 326      -4.799  32.175 -29.752  1.00  0.75           H  
ATOM   5050 1HB  LEU A 326      -7.650  31.179 -29.853  1.00  0.75           H  
ATOM   5051 2HB  LEU A 326      -6.251  30.150 -29.545  1.00  0.75           H  
ATOM   5052  HG  LEU A 326      -7.061  32.545 -27.858  1.00  0.75           H  
ATOM   5053 1HD1 LEU A 326      -7.759  30.899 -26.254  1.00  0.75           H  
ATOM   5054 2HD1 LEU A 326      -8.693  30.798 -27.741  1.00  0.75           H  
ATOM   5055 3HD1 LEU A 326      -7.436  29.616 -27.401  1.00  0.75           H  
ATOM   5056 1HD2 LEU A 326      -5.393  31.525 -26.419  1.00  0.75           H  
ATOM   5057 2HD2 LEU A 326      -5.081  30.283 -27.600  1.00  0.75           H  
ATOM   5058 3HD2 LEU A 326      -4.670  31.964 -27.945  1.00  0.75           H  
ATOM   5059  N   LYS A 327      -4.570  30.937 -31.944  1.00  0.78           N  
ATOM   5060  CA  LYS A 327      -4.468  30.428 -33.299  1.00  0.78           C  
ATOM   5061  C   LYS A 327      -5.424  29.263 -33.337  1.00  0.78           C  
ATOM   5062  O   LYS A 327      -5.536  28.542 -32.341  1.00  0.78           O  
ATOM   5063  CB  LYS A 327      -3.024  30.077 -33.626  1.00  0.78           C  
ATOM   5064  CG  LYS A 327      -2.112  31.289 -33.616  1.00  0.78           C  
ATOM   5065  CD  LYS A 327      -0.676  30.927 -33.931  1.00  0.78           C  
ATOM   5066  CE  LYS A 327      -0.011  30.340 -32.708  1.00  0.78           C  
ATOM   5067  NZ  LYS A 327       0.197  31.387 -31.662  1.00  0.78           N  
ATOM   5068  H   LYS A 327      -3.868  30.666 -31.247  1.00  0.78           H  
ATOM   5069  HA  LYS A 327      -4.818  31.177 -34.011  1.00  0.78           H  
ATOM   5070 1HB  LYS A 327      -2.641  29.351 -32.913  1.00  0.78           H  
ATOM   5071 2HB  LYS A 327      -2.976  29.648 -34.617  1.00  0.78           H  
ATOM   5072 1HG  LYS A 327      -2.472  32.008 -34.354  1.00  0.78           H  
ATOM   5073 2HG  LYS A 327      -2.150  31.754 -32.629  1.00  0.78           H  
ATOM   5074 1HD  LYS A 327      -0.648  30.208 -34.746  1.00  0.78           H  
ATOM   5075 2HD  LYS A 327      -0.132  31.820 -34.235  1.00  0.78           H  
ATOM   5076 1HE  LYS A 327      -0.648  29.560 -32.305  1.00  0.78           H  
ATOM   5077 2HE  LYS A 327       0.948  29.908 -32.975  1.00  0.78           H  
ATOM   5078 1HZ  LYS A 327       0.626  30.997 -30.812  1.00  0.78           H  
ATOM   5079 2HZ  LYS A 327       0.790  32.117 -32.015  1.00  0.78           H  
ATOM   5080 3HZ  LYS A 327      -0.697  31.777 -31.407  1.00  0.78           H  
ATOM   5081  N   VAL A 328      -6.150  29.093 -34.429  1.00  0.81           N  
ATOM   5082  CA  VAL A 328      -7.141  28.031 -34.396  1.00  0.81           C  
ATOM   5083  C   VAL A 328      -6.914  26.969 -35.457  1.00  0.81           C  
ATOM   5084  O   VAL A 328      -6.670  27.255 -36.633  1.00  0.81           O  
ATOM   5085  CB  VAL A 328      -8.555  28.613 -34.540  1.00  0.81           C  
ATOM   5086  CG1 VAL A 328      -9.525  27.511 -34.373  1.00  0.81           C  
ATOM   5087  CG2 VAL A 328      -8.782  29.704 -33.545  1.00  0.81           C  
ATOM   5088  H   VAL A 328      -6.024  29.724 -35.230  1.00  0.81           H  
ATOM   5089  HA  VAL A 328      -7.092  27.531 -33.434  1.00  0.81           H  
ATOM   5090  HB  VAL A 328      -8.684  29.013 -35.549  1.00  0.81           H  
ATOM   5091 1HG1 VAL A 328     -10.506  27.863 -34.471  1.00  0.81           H  
ATOM   5092 2HG1 VAL A 328      -9.345  26.768 -35.068  1.00  0.81           H  
ATOM   5093 3HG1 VAL A 328      -9.405  27.099 -33.395  1.00  0.81           H  
ATOM   5094 1HG2 VAL A 328      -9.790  30.097 -33.659  1.00  0.81           H  
ATOM   5095 2HG2 VAL A 328      -8.647  29.297 -32.559  1.00  0.81           H  
ATOM   5096 3HG2 VAL A 328      -8.067  30.508 -33.703  1.00  0.81           H  
ATOM   5097  N   ALA A 329      -7.033  25.739 -35.041  1.00  0.85           N  
ATOM   5098  CA  ALA A 329      -6.857  24.612 -35.910  1.00  0.85           C  
ATOM   5099  C   ALA A 329      -7.914  23.570 -35.642  1.00  0.85           C  
ATOM   5100  O   ALA A 329      -8.676  23.669 -34.675  1.00  0.85           O  
ATOM   5101  CB  ALA A 329      -5.491  24.031 -35.691  1.00  0.85           C  
ATOM   5102  H   ALA A 329      -7.206  25.556 -34.054  1.00  0.85           H  
ATOM   5103  HA  ALA A 329      -6.966  24.937 -36.942  1.00  0.85           H  
ATOM   5104 1HB  ALA A 329      -5.360  23.178 -36.327  1.00  0.85           H  
ATOM   5105 2HB  ALA A 329      -4.741  24.762 -35.914  1.00  0.85           H  
ATOM   5106 3HB  ALA A 329      -5.422  23.740 -34.658  1.00  0.85           H  
ATOM   5107  N   GLY A 330      -7.962  22.580 -36.510  1.00  0.87           N  
ATOM   5108  CA  GLY A 330      -8.892  21.476 -36.319  1.00  0.87           C  
ATOM   5109  C   GLY A 330      -8.685  20.393 -37.351  1.00  0.87           C  
ATOM   5110  O   GLY A 330      -8.033  20.623 -38.373  1.00  0.87           O  
ATOM   5111  H   GLY A 330      -7.322  22.615 -37.307  1.00  0.87           H  
ATOM   5112 1HA  GLY A 330      -8.755  21.057 -35.322  1.00  0.87           H  
ATOM   5113 2HA  GLY A 330      -9.918  21.843 -36.374  1.00  0.87           H  
ATOM   5114  N   SER A 331      -9.278  19.227 -37.085  1.00  0.88           N  
ATOM   5115  CA  SER A 331      -9.091  18.044 -37.931  1.00  0.88           C  
ATOM   5116  C   SER A 331     -10.370  17.355 -38.372  1.00  0.88           C  
ATOM   5117  O   SER A 331     -11.148  16.891 -37.541  1.00  0.88           O  
ATOM   5118  CB  SER A 331      -8.244  17.024 -37.198  1.00  0.88           C  
ATOM   5119  OG  SER A 331      -8.098  15.859 -37.963  1.00  0.88           O  
ATOM   5120  H   SER A 331      -9.831  19.176 -36.228  1.00  0.88           H  
ATOM   5121  HA  SER A 331      -8.570  18.361 -38.821  1.00  0.88           H  
ATOM   5122 1HB  SER A 331      -7.267  17.442 -36.969  1.00  0.88           H  
ATOM   5123 2HB  SER A 331      -8.726  16.779 -36.252  1.00  0.88           H  
ATOM   5124  HG  SER A 331      -8.989  15.642 -38.281  1.00  0.88           H  
ATOM   5125  N   PHE A 332     -10.515  17.240 -39.695  1.00  0.88           N  
ATOM   5126  CA  PHE A 332     -11.681  16.662 -40.367  1.00  0.88           C  
ATOM   5127  C   PHE A 332     -11.475  15.199 -40.772  1.00  0.88           C  
ATOM   5128  O   PHE A 332     -10.340  14.763 -40.985  1.00  0.88           O  
ATOM   5129  CB  PHE A 332     -11.990  17.497 -41.605  1.00  0.88           C  
ATOM   5130  CG  PHE A 332     -12.429  18.919 -41.274  1.00  0.88           C  
ATOM   5131  CD1 PHE A 332     -11.497  19.939 -41.070  1.00  0.88           C  
ATOM   5132  CD2 PHE A 332     -13.754  19.230 -41.169  1.00  0.88           C  
ATOM   5133  CE1 PHE A 332     -11.914  21.229 -40.771  1.00  0.88           C  
ATOM   5134  CE2 PHE A 332     -14.176  20.513 -40.887  1.00  0.88           C  
ATOM   5135  CZ  PHE A 332     -13.255  21.514 -40.685  1.00  0.88           C  
ATOM   5136  H   PHE A 332      -9.774  17.635 -40.276  1.00  0.88           H  
ATOM   5137  HA  PHE A 332     -12.524  16.701 -39.690  1.00  0.88           H  
ATOM   5138 1HB  PHE A 332     -11.109  17.547 -42.243  1.00  0.88           H  
ATOM   5139 2HB  PHE A 332     -12.788  17.014 -42.173  1.00  0.88           H  
ATOM   5140  HD1 PHE A 332     -10.428  19.709 -41.141  1.00  0.88           H  
ATOM   5141  HD2 PHE A 332     -14.475  18.433 -41.306  1.00  0.88           H  
ATOM   5142  HE1 PHE A 332     -11.180  22.011 -40.603  1.00  0.88           H  
ATOM   5143  HE2 PHE A 332     -15.240  20.729 -40.812  1.00  0.88           H  
ATOM   5144  HZ  PHE A 332     -13.589  22.518 -40.453  1.00  0.88           H  
ATOM   5145  N   ILE A 333     -12.568  14.443 -40.872  1.00  0.86           N  
ATOM   5146  CA  ILE A 333     -12.486  13.044 -41.291  1.00  0.86           C  
ATOM   5147  C   ILE A 333     -13.106  12.907 -42.660  1.00  0.86           C  
ATOM   5148  O   ILE A 333     -14.169  13.479 -42.907  1.00  0.86           O  
ATOM   5149  CB  ILE A 333     -13.305  12.122 -40.355  1.00  0.86           C  
ATOM   5150  CG1 ILE A 333     -13.035  10.642 -40.621  1.00  0.86           C  
ATOM   5151  CG2 ILE A 333     -14.795  12.336 -40.612  1.00  0.86           C  
ATOM   5152  CD1 ILE A 333     -13.591   9.738 -39.497  1.00  0.86           C  
ATOM   5153  H   ILE A 333     -13.478  14.849 -40.664  1.00  0.86           H  
ATOM   5154  HA  ILE A 333     -11.448  12.728 -41.324  1.00  0.86           H  
ATOM   5155  HB  ILE A 333     -13.066  12.340 -39.331  1.00  0.86           H  
ATOM   5156 1HG1 ILE A 333     -13.487  10.349 -41.566  1.00  0.86           H  
ATOM   5157 2HG1 ILE A 333     -11.956  10.492 -40.691  1.00  0.86           H  
ATOM   5158 1HG2 ILE A 333     -15.364  11.693 -39.963  1.00  0.86           H  
ATOM   5159 2HG2 ILE A 333     -15.054  13.349 -40.420  1.00  0.86           H  
ATOM   5160 3HG2 ILE A 333     -15.025  12.092 -41.649  1.00  0.86           H  
ATOM   5161 1HD1 ILE A 333     -13.376   8.707 -39.692  1.00  0.86           H  
ATOM   5162 2HD1 ILE A 333     -13.134  10.022 -38.545  1.00  0.86           H  
ATOM   5163 3HD1 ILE A 333     -14.666   9.864 -39.435  1.00  0.86           H  
ATOM   5164  N   VAL A 334     -12.483  12.117 -43.521  1.00  0.85           N  
ATOM   5165  CA  VAL A 334     -13.072  11.856 -44.831  1.00  0.85           C  
ATOM   5166  C   VAL A 334     -13.144  10.370 -45.073  1.00  0.85           C  
ATOM   5167  O   VAL A 334     -12.465   9.580 -44.427  1.00  0.85           O  
ATOM   5168  CB  VAL A 334     -12.272  12.480 -45.983  1.00  0.85           C  
ATOM   5169  CG1 VAL A 334     -12.184  13.947 -45.833  1.00  0.85           C  
ATOM   5170  CG2 VAL A 334     -10.944  11.874 -46.036  1.00  0.85           C  
ATOM   5171  H   VAL A 334     -11.582  11.718 -43.251  1.00  0.85           H  
ATOM   5172  HA  VAL A 334     -14.088  12.262 -44.854  1.00  0.85           H  
ATOM   5173  HB  VAL A 334     -12.795  12.284 -46.919  1.00  0.85           H  
ATOM   5174 1HG1 VAL A 334     -11.628  14.351 -46.673  1.00  0.85           H  
ATOM   5175 2HG1 VAL A 334     -13.194  14.362 -45.818  1.00  0.85           H  
ATOM   5176 3HG1 VAL A 334     -11.687  14.187 -44.914  1.00  0.85           H  
ATOM   5177 1HG2 VAL A 334     -10.416  12.291 -46.858  1.00  0.85           H  
ATOM   5178 2HG2 VAL A 334     -10.410  12.069 -45.110  1.00  0.85           H  
ATOM   5179 3HG2 VAL A 334     -11.067  10.810 -46.183  1.00  0.85           H  
ATOM   5180  N   GLY A 335     -13.952   9.965 -46.024  1.00  0.83           N  
ATOM   5181  CA  GLY A 335     -14.008   8.553 -46.369  1.00  0.83           C  
ATOM   5182  C   GLY A 335     -14.977   7.772 -45.500  1.00  0.83           C  
ATOM   5183  O   GLY A 335     -15.121   6.560 -45.632  1.00  0.83           O  
ATOM   5184  H   GLY A 335     -14.548  10.637 -46.519  1.00  0.83           H  
ATOM   5185 1HA  GLY A 335     -14.285   8.476 -47.409  1.00  0.83           H  
ATOM   5186 2HA  GLY A 335     -13.018   8.126 -46.254  1.00  0.83           H  
ATOM   5187  N   TYR A 336     -15.623   8.484 -44.598  1.00  0.83           N  
ATOM   5188  CA  TYR A 336     -16.575   7.923 -43.676  1.00  0.83           C  
ATOM   5189  C   TYR A 336     -17.704   7.261 -44.505  1.00  0.83           C  
ATOM   5190  O   TYR A 336     -18.170   7.865 -45.465  1.00  0.83           O  
ATOM   5191  CB  TYR A 336     -17.072   9.058 -42.758  1.00  0.83           C  
ATOM   5192  CG  TYR A 336     -18.063   8.641 -41.780  1.00  0.83           C  
ATOM   5193  CD1 TYR A 336     -17.670   7.937 -40.667  1.00  0.83           C  
ATOM   5194  CD2 TYR A 336     -19.384   8.940 -41.991  1.00  0.83           C  
ATOM   5195  CE1 TYR A 336     -18.619   7.504 -39.793  1.00  0.83           C  
ATOM   5196  CE2 TYR A 336     -20.328   8.506 -41.105  1.00  0.83           C  
ATOM   5197  CZ  TYR A 336     -19.939   7.770 -40.019  1.00  0.83           C  
ATOM   5198  OH  TYR A 336     -20.855   7.285 -39.144  1.00  0.83           O  
ATOM   5199  H   TYR A 336     -15.437   9.476 -44.562  1.00  0.83           H  
ATOM   5200  HA  TYR A 336     -16.059   7.194 -43.061  1.00  0.83           H  
ATOM   5201 1HB  TYR A 336     -16.220   9.484 -42.217  1.00  0.83           H  
ATOM   5202 2HB  TYR A 336     -17.499   9.855 -43.357  1.00  0.83           H  
ATOM   5203  HD1 TYR A 336     -16.615   7.709 -40.495  1.00  0.83           H  
ATOM   5204  HD2 TYR A 336     -19.676   9.508 -42.872  1.00  0.83           H  
ATOM   5205  HE1 TYR A 336     -18.346   6.940 -38.918  1.00  0.83           H  
ATOM   5206  HE2 TYR A 336     -21.373   8.724 -41.271  1.00  0.83           H  
ATOM   5207  HH  TYR A 336     -20.689   6.314 -39.008  1.00  0.83           H  
ATOM   5208  N   PRO A 337     -18.160   6.028 -44.198  1.00  0.83           N  
ATOM   5209  CA  PRO A 337     -19.229   5.317 -44.899  1.00  0.83           C  
ATOM   5210  C   PRO A 337     -20.500   6.126 -45.140  1.00  0.83           C  
ATOM   5211  O   PRO A 337     -21.189   5.924 -46.136  1.00  0.83           O  
ATOM   5212  CB  PRO A 337     -19.505   4.157 -43.949  1.00  0.83           C  
ATOM   5213  CG  PRO A 337     -18.183   3.888 -43.309  1.00  0.83           C  
ATOM   5214  CD  PRO A 337     -17.556   5.242 -43.107  1.00  0.83           C  
ATOM   5215  HA  PRO A 337     -18.842   4.931 -45.847  1.00  0.83           H  
ATOM   5216 1HB  PRO A 337     -20.281   4.444 -43.216  1.00  0.83           H  
ATOM   5217 2HB  PRO A 337     -19.902   3.314 -44.513  1.00  0.83           H  
ATOM   5218 1HG  PRO A 337     -18.329   3.331 -42.365  1.00  0.83           H  
ATOM   5219 2HG  PRO A 337     -17.583   3.256 -43.977  1.00  0.83           H  
ATOM   5220 1HD  PRO A 337     -17.831   5.634 -42.132  1.00  0.83           H  
ATOM   5221 2HD  PRO A 337     -16.471   5.127 -43.245  1.00  0.83           H  
ATOM   5222  N   GLY A 338     -20.811   7.043 -44.233  1.00  0.84           N  
ATOM   5223  CA  GLY A 338     -22.007   7.867 -44.349  1.00  0.84           C  
ATOM   5224  C   GLY A 338     -21.773   9.199 -45.075  1.00  0.84           C  
ATOM   5225  O   GLY A 338     -22.650  10.063 -45.060  1.00  0.84           O  
ATOM   5226  H   GLY A 338     -20.212   7.171 -43.433  1.00  0.84           H  
ATOM   5227 1HA  GLY A 338     -22.778   7.303 -44.874  1.00  0.84           H  
ATOM   5228 2HA  GLY A 338     -22.396   8.065 -43.354  1.00  0.84           H  
ATOM   5229  N   GLU A 339     -20.597   9.374 -45.683  1.00  0.85           N  
ATOM   5230  CA  GLU A 339     -20.252  10.617 -46.372  1.00  0.85           C  
ATOM   5231  C   GLU A 339     -20.502  10.570 -47.880  1.00  0.85           C  
ATOM   5232  O   GLU A 339     -19.905   9.761 -48.603  1.00  0.85           O  
ATOM   5233  CB  GLU A 339     -18.756  10.924 -46.156  1.00  0.85           C  
ATOM   5234  CG  GLU A 339     -18.217  12.232 -46.789  1.00  0.85           C  
ATOM   5235  CD  GLU A 339     -16.711  12.356 -46.629  1.00  0.85           C  
ATOM   5236  OE1 GLU A 339     -16.001  11.518 -47.181  1.00  0.85           O  
ATOM   5237  OE2 GLU A 339     -16.262  13.285 -46.015  1.00  0.85           O  
ATOM   5238  H   GLU A 339     -19.901   8.631 -45.660  1.00  0.85           H  
ATOM   5239  HA  GLU A 339     -20.863  11.420 -45.962  1.00  0.85           H  
ATOM   5240 1HB  GLU A 339     -18.551  10.959 -45.093  1.00  0.85           H  
ATOM   5241 2HB  GLU A 339     -18.164  10.112 -46.570  1.00  0.85           H  
ATOM   5242 1HG  GLU A 339     -18.472  12.260 -47.846  1.00  0.85           H  
ATOM   5243 2HG  GLU A 339     -18.684  13.086 -46.321  1.00  0.85           H  
ATOM   5244  N   ASP A 340     -21.352  11.478 -48.361  1.00  0.86           N  
ATOM   5245  CA  ASP A 340     -21.644  11.630 -49.786  1.00  0.86           C  
ATOM   5246  C   ASP A 340     -20.775  12.756 -50.337  1.00  0.86           C  
ATOM   5247  O   ASP A 340     -20.171  13.500 -49.564  1.00  0.86           O  
ATOM   5248  CB  ASP A 340     -23.137  11.941 -49.995  1.00  0.86           C  
ATOM   5249  CG  ASP A 340     -23.689  11.606 -51.407  1.00  0.86           C  
ATOM   5250  OD1 ASP A 340     -22.900  11.496 -52.327  1.00  0.86           O  
ATOM   5251  OD2 ASP A 340     -24.885  11.475 -51.543  1.00  0.86           O  
ATOM   5252  H   ASP A 340     -21.848  12.100 -47.709  1.00  0.86           H  
ATOM   5253  HA  ASP A 340     -21.393  10.707 -50.307  1.00  0.86           H  
ATOM   5254 1HB  ASP A 340     -23.716  11.389 -49.253  1.00  0.86           H  
ATOM   5255 2HB  ASP A 340     -23.306  12.999 -49.796  1.00  0.86           H  
ATOM   5256  N   GLU A 341     -20.778  12.953 -51.652  1.00  0.86           N  
ATOM   5257  CA  GLU A 341     -19.991  14.054 -52.226  1.00  0.86           C  
ATOM   5258  C   GLU A 341     -20.502  15.372 -51.671  1.00  0.86           C  
ATOM   5259  O   GLU A 341     -19.733  16.297 -51.413  1.00  0.86           O  
ATOM   5260  CB  GLU A 341     -20.038  14.059 -53.760  1.00  0.86           C  
ATOM   5261  CG  GLU A 341     -19.225  12.947 -54.440  1.00  0.86           C  
ATOM   5262  CD  GLU A 341     -17.713  13.132 -54.299  1.00  0.86           C  
ATOM   5263  OE1 GLU A 341     -17.214  14.167 -54.671  1.00  0.86           O  
ATOM   5264  OE2 GLU A 341     -17.075  12.240 -53.779  1.00  0.86           O  
ATOM   5265  H   GLU A 341     -21.344  12.327 -52.229  1.00  0.86           H  
ATOM   5266  HA  GLU A 341     -18.951  13.936 -51.918  1.00  0.86           H  
ATOM   5267 1HB  GLU A 341     -21.074  13.955 -54.088  1.00  0.86           H  
ATOM   5268 2HB  GLU A 341     -19.674  15.019 -54.130  1.00  0.86           H  
ATOM   5269 1HG  GLU A 341     -19.507  11.993 -53.998  1.00  0.86           H  
ATOM   5270 2HG  GLU A 341     -19.485  12.916 -55.497  1.00  0.86           H  
ATOM   5271  N   ARG A 342     -21.804  15.447 -51.439  1.00  0.86           N  
ATOM   5272  CA  ARG A 342     -22.407  16.637 -50.870  1.00  0.86           C  
ATOM   5273  C   ARG A 342     -21.865  16.931 -49.471  1.00  0.86           C  
ATOM   5274  O   ARG A 342     -21.780  18.085 -49.069  1.00  0.86           O  
ATOM   5275  CB  ARG A 342     -23.917  16.534 -50.797  1.00  0.86           C  
ATOM   5276  CG  ARG A 342     -24.565  17.778 -50.199  1.00  0.86           C  
ATOM   5277  CD  ARG A 342     -24.317  18.984 -51.061  1.00  0.86           C  
ATOM   5278  NE  ARG A 342     -24.853  20.212 -50.479  1.00  0.86           N  
ATOM   5279  CZ  ARG A 342     -26.095  20.680 -50.643  1.00  0.86           C  
ATOM   5280  NH1 ARG A 342     -26.974  20.028 -51.376  1.00  0.86           N  
ATOM   5281  NH2 ARG A 342     -26.412  21.813 -50.052  1.00  0.86           N  
ATOM   5282  H   ARG A 342     -22.382  14.648 -51.671  1.00  0.86           H  
ATOM   5283  HA  ARG A 342     -22.158  17.480 -51.517  1.00  0.86           H  
ATOM   5284 1HB  ARG A 342     -24.327  16.371 -51.791  1.00  0.86           H  
ATOM   5285 2HB  ARG A 342     -24.192  15.680 -50.175  1.00  0.86           H  
ATOM   5286 1HG  ARG A 342     -25.640  17.628 -50.112  1.00  0.86           H  
ATOM   5287 2HG  ARG A 342     -24.140  17.967 -49.211  1.00  0.86           H  
ATOM   5288 1HD  ARG A 342     -23.239  19.116 -51.187  1.00  0.86           H  
ATOM   5289 2HD  ARG A 342     -24.777  18.839 -52.036  1.00  0.86           H  
ATOM   5290  HE  ARG A 342     -24.233  20.788 -49.888  1.00  0.86           H  
ATOM   5291 1HH1 ARG A 342     -26.712  19.160 -51.821  1.00  0.86           H  
ATOM   5292 2HH1 ARG A 342     -27.907  20.394 -51.491  1.00  0.86           H  
ATOM   5293 1HH2 ARG A 342     -25.684  22.285 -49.491  1.00  0.86           H  
ATOM   5294 2HH2 ARG A 342     -27.333  22.205 -50.147  1.00  0.86           H  
ATOM   5295  N   ASP A 343     -21.514  15.895 -48.705  1.00  0.87           N  
ATOM   5296  CA  ASP A 343     -21.101  16.108 -47.326  1.00  0.87           C  
ATOM   5297  C   ASP A 343     -19.650  16.529 -47.360  1.00  0.87           C  
ATOM   5298  O   ASP A 343     -19.206  17.361 -46.561  1.00  0.87           O  
ATOM   5299  CB  ASP A 343     -21.279  14.832 -46.513  1.00  0.87           C  
ATOM   5300  CG  ASP A 343     -22.739  14.399 -46.389  1.00  0.87           C  
ATOM   5301  OD1 ASP A 343     -23.540  15.097 -45.791  1.00  0.87           O  
ATOM   5302  OD2 ASP A 343     -23.054  13.340 -46.912  1.00  0.87           O  
ATOM   5303  H   ASP A 343     -21.496  14.957 -49.084  1.00  0.87           H  
ATOM   5304  HA  ASP A 343     -21.693  16.909 -46.887  1.00  0.87           H  
ATOM   5305 1HB  ASP A 343     -20.719  14.031 -46.988  1.00  0.87           H  
ATOM   5306 2HB  ASP A 343     -20.871  14.986 -45.528  1.00  0.87           H  
ATOM   5307  N   HIS A 344     -18.923  16.015 -48.346  1.00  0.87           N  
ATOM   5308  CA  HIS A 344     -17.555  16.441 -48.560  1.00  0.87           C  
ATOM   5309  C   HIS A 344     -17.551  17.941 -48.836  1.00  0.87           C  
ATOM   5310  O   HIS A 344     -16.833  18.702 -48.178  1.00  0.87           O  
ATOM   5311  CB  HIS A 344     -16.923  15.662 -49.717  1.00  0.87           C  
ATOM   5312  CG  HIS A 344     -15.623  16.197 -50.190  1.00  0.87           C  
ATOM   5313  ND1 HIS A 344     -14.463  16.101 -49.475  1.00  0.87           N  
ATOM   5314  CD2 HIS A 344     -15.308  16.822 -51.345  1.00  0.87           C  
ATOM   5315  CE1 HIS A 344     -13.483  16.662 -50.161  1.00  0.87           C  
ATOM   5316  NE2 HIS A 344     -13.970  17.097 -51.304  1.00  0.87           N  
ATOM   5317  H   HIS A 344     -19.336  15.305 -48.952  1.00  0.87           H  
ATOM   5318  HA  HIS A 344     -16.964  16.253 -47.662  1.00  0.87           H  
ATOM   5319 1HB  HIS A 344     -16.786  14.625 -49.413  1.00  0.87           H  
ATOM   5320 2HB  HIS A 344     -17.588  15.652 -50.556  1.00  0.87           H  
ATOM   5321  HD2 HIS A 344     -15.998  17.059 -52.160  1.00  0.87           H  
ATOM   5322  HE1 HIS A 344     -12.447  16.747 -49.845  1.00  0.87           H  
ATOM   5323  HE2 HIS A 344     -13.451  17.564 -52.033  1.00  0.87           H  
ATOM   5324  N   GLU A 345     -18.382  18.377 -49.792  1.00  0.88           N  
ATOM   5325  CA  GLU A 345     -18.434  19.795 -50.110  1.00  0.88           C  
ATOM   5326  C   GLU A 345     -18.948  20.642 -48.942  1.00  0.88           C  
ATOM   5327  O   GLU A 345     -18.375  21.694 -48.664  1.00  0.88           O  
ATOM   5328  CB  GLU A 345     -19.275  20.050 -51.364  1.00  0.88           C  
ATOM   5329  CG  GLU A 345     -18.625  19.561 -52.671  1.00  0.88           C  
ATOM   5330  CD  GLU A 345     -19.466  19.845 -53.910  1.00  0.88           C  
ATOM   5331  OE1 GLU A 345     -20.582  20.293 -53.766  1.00  0.88           O  
ATOM   5332  OE2 GLU A 345     -18.978  19.625 -54.998  1.00  0.88           O  
ATOM   5333  H   GLU A 345     -18.957  17.708 -50.306  1.00  0.88           H  
ATOM   5334  HA  GLU A 345     -17.418  20.121 -50.329  1.00  0.88           H  
ATOM   5335 1HB  GLU A 345     -20.235  19.538 -51.258  1.00  0.88           H  
ATOM   5336 2HB  GLU A 345     -19.478  21.116 -51.458  1.00  0.88           H  
ATOM   5337 1HG  GLU A 345     -17.654  20.041 -52.782  1.00  0.88           H  
ATOM   5338 2HG  GLU A 345     -18.460  18.485 -52.588  1.00  0.88           H  
ATOM   5339  N   GLU A 346     -19.968  20.177 -48.198  1.00  0.89           N  
ATOM   5340  CA  GLU A 346     -20.447  20.983 -47.073  1.00  0.89           C  
ATOM   5341  C   GLU A 346     -19.366  21.104 -46.014  1.00  0.89           C  
ATOM   5342  O   GLU A 346     -19.204  22.160 -45.398  1.00  0.89           O  
ATOM   5343  CB  GLU A 346     -21.714  20.400 -46.430  1.00  0.89           C  
ATOM   5344  CG  GLU A 346     -23.013  20.511 -47.256  1.00  0.89           C  
ATOM   5345  CD  GLU A 346     -23.511  21.930 -47.477  1.00  0.89           C  
ATOM   5346  OE1 GLU A 346     -23.626  22.669 -46.529  1.00  0.89           O  
ATOM   5347  OE2 GLU A 346     -23.813  22.253 -48.613  1.00  0.89           O  
ATOM   5348  H   GLU A 346     -20.439  19.306 -48.440  1.00  0.89           H  
ATOM   5349  HA  GLU A 346     -20.675  21.983 -47.439  1.00  0.89           H  
ATOM   5350 1HB  GLU A 346     -21.548  19.340 -46.226  1.00  0.89           H  
ATOM   5351 2HB  GLU A 346     -21.887  20.886 -45.468  1.00  0.89           H  
ATOM   5352 1HG  GLU A 346     -22.836  20.079 -48.227  1.00  0.89           H  
ATOM   5353 2HG  GLU A 346     -23.789  19.922 -46.769  1.00  0.89           H  
ATOM   5354  N   THR A 347     -18.595  20.037 -45.820  1.00  0.91           N  
ATOM   5355  CA  THR A 347     -17.534  20.063 -44.846  1.00  0.91           C  
ATOM   5356  C   THR A 347     -16.458  21.051 -45.266  1.00  0.91           C  
ATOM   5357  O   THR A 347     -15.982  21.829 -44.437  1.00  0.91           O  
ATOM   5358  CB  THR A 347     -16.952  18.679 -44.611  1.00  0.91           C  
ATOM   5359  OG1 THR A 347     -17.988  17.805 -44.133  1.00  0.91           O  
ATOM   5360  CG2 THR A 347     -15.896  18.811 -43.576  1.00  0.91           C  
ATOM   5361  H   THR A 347     -18.770  19.176 -46.336  1.00  0.91           H  
ATOM   5362  HA  THR A 347     -17.939  20.411 -43.907  1.00  0.91           H  
ATOM   5363  HB  THR A 347     -16.549  18.280 -45.540  1.00  0.91           H  
ATOM   5364  HG1 THR A 347     -18.585  17.600 -44.908  1.00  0.91           H  
ATOM   5365 1HG2 THR A 347     -15.459  17.829 -43.371  1.00  0.91           H  
ATOM   5366 2HG2 THR A 347     -15.129  19.488 -43.934  1.00  0.91           H  
ATOM   5367 3HG2 THR A 347     -16.310  19.217 -42.678  1.00  0.91           H  
ATOM   5368  N   LEU A 348     -16.083  21.052 -46.549  1.00  0.94           N  
ATOM   5369  CA  LEU A 348     -15.110  22.033 -47.012  1.00  0.94           C  
ATOM   5370  C   LEU A 348     -15.651  23.459 -46.873  1.00  0.94           C  
ATOM   5371  O   LEU A 348     -14.901  24.371 -46.505  1.00  0.94           O  
ATOM   5372  CB  LEU A 348     -14.693  21.772 -48.464  1.00  0.94           C  
ATOM   5373  CG  LEU A 348     -13.803  20.545 -48.700  1.00  0.94           C  
ATOM   5374  CD1 LEU A 348     -13.621  20.327 -50.168  1.00  0.94           C  
ATOM   5375  CD2 LEU A 348     -12.460  20.794 -48.070  1.00  0.94           C  
ATOM   5376  H   LEU A 348     -16.476  20.367 -47.196  1.00  0.94           H  
ATOM   5377  HA  LEU A 348     -14.219  21.942 -46.394  1.00  0.94           H  
ATOM   5378 1HB  LEU A 348     -15.601  21.638 -49.057  1.00  0.94           H  
ATOM   5379 2HB  LEU A 348     -14.164  22.644 -48.838  1.00  0.94           H  
ATOM   5380  HG  LEU A 348     -14.266  19.654 -48.267  1.00  0.94           H  
ATOM   5381 1HD1 LEU A 348     -12.973  19.476 -50.320  1.00  0.94           H  
ATOM   5382 2HD1 LEU A 348     -14.589  20.147 -50.636  1.00  0.94           H  
ATOM   5383 3HD1 LEU A 348     -13.155  21.216 -50.605  1.00  0.94           H  
ATOM   5384 1HD2 LEU A 348     -11.829  19.935 -48.247  1.00  0.94           H  
ATOM   5385 2HD2 LEU A 348     -12.003  21.676 -48.520  1.00  0.94           H  
ATOM   5386 3HD2 LEU A 348     -12.581  20.957 -47.008  1.00  0.94           H  
ATOM   5387  N   GLU A 349     -16.951  23.663 -47.134  1.00  0.97           N  
ATOM   5388  CA  GLU A 349     -17.511  24.999 -46.972  1.00  0.97           C  
ATOM   5389  C   GLU A 349     -17.463  25.398 -45.500  1.00  0.97           C  
ATOM   5390  O   GLU A 349     -17.105  26.535 -45.188  1.00  0.97           O  
ATOM   5391  CB  GLU A 349     -18.939  25.074 -47.528  1.00  0.97           C  
ATOM   5392  CG  GLU A 349     -19.036  25.002 -49.071  1.00  0.97           C  
ATOM   5393  CD  GLU A 349     -18.446  26.207 -49.775  1.00  0.97           C  
ATOM   5394  OE1 GLU A 349     -18.835  27.305 -49.454  1.00  0.97           O  
ATOM   5395  OE2 GLU A 349     -17.608  26.028 -50.631  1.00  0.97           O  
ATOM   5396  H   GLU A 349     -17.538  22.898 -47.463  1.00  0.97           H  
ATOM   5397  HA  GLU A 349     -16.895  25.702 -47.532  1.00  0.97           H  
ATOM   5398 1HB  GLU A 349     -19.524  24.247 -47.126  1.00  0.97           H  
ATOM   5399 2HB  GLU A 349     -19.413  26.000 -47.199  1.00  0.97           H  
ATOM   5400 1HG  GLU A 349     -18.508  24.113 -49.411  1.00  0.97           H  
ATOM   5401 2HG  GLU A 349     -20.083  24.894 -49.353  1.00  0.97           H  
ATOM   5402  N   LEU A 350     -17.730  24.452 -44.583  1.00  1.00           N  
ATOM   5403  CA  LEU A 350     -17.610  24.765 -43.165  1.00  1.00           C  
ATOM   5404  C   LEU A 350     -16.185  25.149 -42.868  1.00  1.00           C  
ATOM   5405  O   LEU A 350     -15.927  26.175 -42.245  1.00  1.00           O  
ATOM   5406  CB  LEU A 350     -17.973  23.596 -42.232  1.00  1.00           C  
ATOM   5407  CG  LEU A 350     -17.715  23.942 -40.727  1.00  1.00           C  
ATOM   5408  CD1 LEU A 350     -18.582  25.099 -40.337  1.00  1.00           C  
ATOM   5409  CD2 LEU A 350     -17.986  22.778 -39.808  1.00  1.00           C  
ATOM   5410  H   LEU A 350     -18.045  23.531 -44.880  1.00  1.00           H  
ATOM   5411  HA  LEU A 350     -18.260  25.611 -42.942  1.00  1.00           H  
ATOM   5412 1HB  LEU A 350     -19.023  23.343 -42.369  1.00  1.00           H  
ATOM   5413 2HB  LEU A 350     -17.361  22.732 -42.488  1.00  1.00           H  
ATOM   5414  HG  LEU A 350     -16.682  24.227 -40.633  1.00  1.00           H  
ATOM   5415 1HD1 LEU A 350     -18.380  25.358 -39.314  1.00  1.00           H  
ATOM   5416 2HD1 LEU A 350     -18.368  25.955 -40.979  1.00  1.00           H  
ATOM   5417 3HD1 LEU A 350     -19.628  24.822 -40.441  1.00  1.00           H  
ATOM   5418 1HD2 LEU A 350     -17.774  23.073 -38.786  1.00  1.00           H  
ATOM   5419 2HD2 LEU A 350     -19.018  22.514 -39.890  1.00  1.00           H  
ATOM   5420 3HD2 LEU A 350     -17.356  21.935 -40.077  1.00  1.00           H  
ATOM   5421  N   ALA A 351     -15.244  24.336 -43.336  1.00  1.02           N  
ATOM   5422  CA  ALA A 351     -13.851  24.584 -43.057  1.00  1.02           C  
ATOM   5423  C   ALA A 351     -13.479  26.000 -43.503  1.00  1.02           C  
ATOM   5424  O   ALA A 351     -12.829  26.740 -42.771  1.00  1.02           O  
ATOM   5425  CB  ALA A 351     -13.014  23.522 -43.773  1.00  1.02           C  
ATOM   5426  H   ALA A 351     -15.512  23.509 -43.865  1.00  1.02           H  
ATOM   5427  HA  ALA A 351     -13.694  24.510 -41.987  1.00  1.02           H  
ATOM   5428 1HB  ALA A 351     -11.975  23.652 -43.583  1.00  1.02           H  
ATOM   5429 2HB  ALA A 351     -13.318  22.534 -43.432  1.00  1.02           H  
ATOM   5430 3HB  ALA A 351     -13.182  23.594 -44.838  1.00  1.02           H  
ATOM   5431  N   ASP A 352     -13.988  26.437 -44.651  1.00  1.03           N  
ATOM   5432  CA  ASP A 352     -13.710  27.790 -45.111  1.00  1.03           C  
ATOM   5433  C   ASP A 352     -14.361  28.833 -44.178  1.00  1.03           C  
ATOM   5434  O   ASP A 352     -13.686  29.749 -43.694  1.00  1.03           O  
ATOM   5435  CB  ASP A 352     -14.169  27.985 -46.560  1.00  1.03           C  
ATOM   5436  CG  ASP A 352     -13.712  29.319 -47.167  1.00  1.03           C  
ATOM   5437  OD1 ASP A 352     -12.913  29.993 -46.551  1.00  1.03           O  
ATOM   5438  OD2 ASP A 352     -14.147  29.641 -48.252  1.00  1.03           O  
ATOM   5439  H   ASP A 352     -14.530  25.803 -45.236  1.00  1.03           H  
ATOM   5440  HA  ASP A 352     -12.631  27.939 -45.081  1.00  1.03           H  
ATOM   5441 1HB  ASP A 352     -13.788  27.166 -47.171  1.00  1.03           H  
ATOM   5442 2HB  ASP A 352     -15.261  27.937 -46.600  1.00  1.03           H  
ATOM   5443  N   GLU A 353     -15.667  28.686 -43.893  1.00  1.03           N  
ATOM   5444  CA  GLU A 353     -16.395  29.650 -43.055  1.00  1.03           C  
ATOM   5445  C   GLU A 353     -15.803  29.762 -41.647  1.00  1.03           C  
ATOM   5446  O   GLU A 353     -15.852  30.826 -41.027  1.00  1.03           O  
ATOM   5447  CB  GLU A 353     -17.894  29.303 -42.955  1.00  1.03           C  
ATOM   5448  CG  GLU A 353     -18.717  29.549 -44.243  1.00  1.03           C  
ATOM   5449  CD  GLU A 353     -20.206  29.244 -44.079  1.00  1.03           C  
ATOM   5450  OE1 GLU A 353     -20.571  28.698 -43.066  1.00  1.03           O  
ATOM   5451  OE2 GLU A 353     -20.967  29.580 -44.961  1.00  1.03           O  
ATOM   5452  H   GLU A 353     -16.170  27.894 -44.290  1.00  1.03           H  
ATOM   5453  HA  GLU A 353     -16.313  30.629 -43.526  1.00  1.03           H  
ATOM   5454 1HB  GLU A 353     -17.994  28.242 -42.705  1.00  1.03           H  
ATOM   5455 2HB  GLU A 353     -18.350  29.870 -42.144  1.00  1.03           H  
ATOM   5456 1HG  GLU A 353     -18.600  30.588 -44.544  1.00  1.03           H  
ATOM   5457 2HG  GLU A 353     -18.310  28.922 -45.038  1.00  1.03           H  
ATOM   5458  N   LEU A 354     -15.235  28.675 -41.139  1.00  1.02           N  
ATOM   5459  CA  LEU A 354     -14.615  28.680 -39.820  1.00  1.02           C  
ATOM   5460  C   LEU A 354     -13.417  29.605 -39.732  1.00  1.02           C  
ATOM   5461  O   LEU A 354     -13.071  30.057 -38.644  1.00  1.02           O  
ATOM   5462  CB  LEU A 354     -14.141  27.287 -39.425  1.00  1.02           C  
ATOM   5463  CG  LEU A 354     -15.191  26.310 -39.146  1.00  1.02           C  
ATOM   5464  CD1 LEU A 354     -14.551  24.986 -38.882  1.00  1.02           C  
ATOM   5465  CD2 LEU A 354     -15.999  26.785 -38.028  1.00  1.02           C  
ATOM   5466  H   LEU A 354     -15.256  27.811 -41.680  1.00  1.02           H  
ATOM   5467  HA  LEU A 354     -15.358  29.018 -39.100  1.00  1.02           H  
ATOM   5468 1HB  LEU A 354     -13.546  26.891 -40.250  1.00  1.02           H  
ATOM   5469 2HB  LEU A 354     -13.512  27.358 -38.569  1.00  1.02           H  
ATOM   5470  HG  LEU A 354     -15.817  26.224 -39.976  1.00  1.02           H  
ATOM   5471 1HD1 LEU A 354     -15.305  24.240 -38.686  1.00  1.02           H  
ATOM   5472 2HD1 LEU A 354     -13.969  24.694 -39.739  1.00  1.02           H  
ATOM   5473 3HD1 LEU A 354     -13.905  25.086 -38.027  1.00  1.02           H  
ATOM   5474 1HD2 LEU A 354     -16.792  26.082 -37.829  1.00  1.02           H  
ATOM   5475 2HD2 LEU A 354     -15.392  26.894 -37.164  1.00  1.02           H  
ATOM   5476 3HD2 LEU A 354     -16.421  27.745 -38.291  1.00  1.02           H  
ATOM   5477  N   MET A 355     -12.752  29.870 -40.856  1.00  1.01           N  
ATOM   5478  CA  MET A 355     -11.555  30.693 -40.844  1.00  1.01           C  
ATOM   5479  C   MET A 355     -10.511  30.166 -39.855  1.00  1.01           C  
ATOM   5480  O   MET A 355     -10.094  30.875 -38.928  1.00  1.01           O  
ATOM   5481  CB  MET A 355     -11.921  32.121 -40.481  1.00  1.01           C  
ATOM   5482  CG  MET A 355     -12.812  32.809 -41.460  1.00  1.01           C  
ATOM   5483  SD  MET A 355     -13.180  34.460 -40.920  1.00  1.01           S  
ATOM   5484  CE  MET A 355     -14.251  34.022 -39.550  1.00  1.01           C  
ATOM   5485  H   MET A 355     -13.098  29.531 -41.758  1.00  1.01           H  
ATOM   5486  HA  MET A 355     -11.116  30.671 -41.842  1.00  1.01           H  
ATOM   5487 1HB  MET A 355     -12.380  32.180 -39.503  1.00  1.01           H  
ATOM   5488 2HB  MET A 355     -11.016  32.695 -40.444  1.00  1.01           H  
ATOM   5489 1HG  MET A 355     -12.337  32.850 -42.438  1.00  1.01           H  
ATOM   5490 2HG  MET A 355     -13.748  32.254 -41.557  1.00  1.01           H  
ATOM   5491 1HE  MET A 355     -14.607  34.923 -39.058  1.00  1.01           H  
ATOM   5492 2HE  MET A 355     -15.104  33.446 -39.924  1.00  1.01           H  
ATOM   5493 3HE  MET A 355     -13.698  33.410 -38.834  1.00  1.01           H  
ATOM   5494  N   LEU A 356     -10.082  28.918 -40.044  1.00  1.00           N  
ATOM   5495  CA  LEU A 356      -9.096  28.327 -39.149  1.00  1.00           C  
ATOM   5496  C   LEU A 356      -7.746  28.764 -39.699  1.00  1.00           C  
ATOM   5497  O   LEU A 356      -7.645  29.145 -40.868  1.00  1.00           O  
ATOM   5498  CB  LEU A 356      -9.154  26.776 -39.105  1.00  1.00           C  
ATOM   5499  CG  LEU A 356     -10.517  26.110 -38.743  1.00  1.00           C  
ATOM   5500  CD1 LEU A 356     -10.390  24.587 -38.735  1.00  1.00           C  
ATOM   5501  CD2 LEU A 356     -10.933  26.527 -37.460  1.00  1.00           C  
ATOM   5502  H   LEU A 356     -10.426  28.382 -40.830  1.00  1.00           H  
ATOM   5503  HA  LEU A 356      -9.212  28.726 -38.141  1.00  1.00           H  
ATOM   5504 1HB  LEU A 356      -8.811  26.386 -40.025  1.00  1.00           H  
ATOM   5505 2HB  LEU A 356      -8.449  26.446 -38.346  1.00  1.00           H  
ATOM   5506  HG  LEU A 356     -11.255  26.399 -39.491  1.00  1.00           H  
ATOM   5507 1HD1 LEU A 356     -11.353  24.145 -38.490  1.00  1.00           H  
ATOM   5508 2HD1 LEU A 356     -10.076  24.227 -39.671  1.00  1.00           H  
ATOM   5509 3HD1 LEU A 356      -9.660  24.299 -37.989  1.00  1.00           H  
ATOM   5510 1HD2 LEU A 356     -11.870  26.062 -37.222  1.00  1.00           H  
ATOM   5511 2HD2 LEU A 356     -10.196  26.196 -36.800  1.00  1.00           H  
ATOM   5512 3HD2 LEU A 356     -11.027  27.609 -37.434  1.00  1.00           H  
ATOM   5513  N   ASP A 357      -6.731  28.755 -38.847  1.00  1.00           N  
ATOM   5514  CA  ASP A 357      -5.368  29.105 -39.210  1.00  1.00           C  
ATOM   5515  C   ASP A 357      -4.590  27.900 -39.760  1.00  1.00           C  
ATOM   5516  O   ASP A 357      -3.675  28.081 -40.577  1.00  1.00           O  
ATOM   5517  CB  ASP A 357      -4.650  29.699 -37.991  1.00  1.00           C  
ATOM   5518  CG  ASP A 357      -5.204  31.036 -37.512  1.00  1.00           C  
ATOM   5519  OD1 ASP A 357      -5.126  32.005 -38.232  1.00  1.00           O  
ATOM   5520  OD2 ASP A 357      -5.718  31.066 -36.411  1.00  1.00           O  
ATOM   5521  H   ASP A 357      -6.895  28.443 -37.901  1.00  1.00           H  
ATOM   5522  HA  ASP A 357      -5.409  29.864 -39.991  1.00  1.00           H  
ATOM   5523 1HB  ASP A 357      -4.790  29.037 -37.171  1.00  1.00           H  
ATOM   5524 2HB  ASP A 357      -3.586  29.771 -38.169  1.00  1.00           H  
ATOM   5525  N   ASP A 358      -4.944  26.681 -39.297  1.00  1.01           N  
ATOM   5526  CA  ASP A 358      -4.267  25.453 -39.765  1.00  1.01           C  
ATOM   5527  C   ASP A 358      -5.237  24.242 -39.761  1.00  1.01           C  
ATOM   5528  O   ASP A 358      -5.701  23.780 -38.710  1.00  1.01           O  
ATOM   5529  CB  ASP A 358      -2.999  25.158 -38.950  1.00  1.01           C  
ATOM   5530  CG  ASP A 358      -2.111  24.044 -39.548  1.00  1.01           C  
ATOM   5531  OD1 ASP A 358      -2.518  23.438 -40.499  1.00  1.01           O  
ATOM   5532  OD2 ASP A 358      -0.980  23.900 -39.129  1.00  1.01           O  
ATOM   5533  H   ASP A 358      -5.678  26.633 -38.591  1.00  1.01           H  
ATOM   5534  HA  ASP A 358      -3.957  25.611 -40.798  1.00  1.01           H  
ATOM   5535 1HB  ASP A 358      -2.408  26.053 -38.911  1.00  1.01           H  
ATOM   5536 2HB  ASP A 358      -3.270  24.883 -37.933  1.00  1.01           H  
ATOM   5537  N   TYR A 359      -5.561  23.775 -40.965  1.00  1.01           N  
ATOM   5538  CA  TYR A 359      -6.515  22.693 -41.191  1.00  1.01           C  
ATOM   5539  C   TYR A 359      -5.827  21.337 -41.328  1.00  1.01           C  
ATOM   5540  O   TYR A 359      -4.798  21.221 -41.996  1.00  1.01           O  
ATOM   5541  CB  TYR A 359      -7.244  22.948 -42.508  1.00  1.01           C  
ATOM   5542  CG  TYR A 359      -8.097  24.147 -42.515  1.00  1.01           C  
ATOM   5543  CD1 TYR A 359      -7.550  25.362 -42.832  1.00  1.01           C  
ATOM   5544  CD2 TYR A 359      -9.411  24.051 -42.221  1.00  1.01           C  
ATOM   5545  CE1 TYR A 359      -8.339  26.476 -42.839  1.00  1.01           C  
ATOM   5546  CE2 TYR A 359     -10.190  25.179 -42.227  1.00  1.01           C  
ATOM   5547  CZ  TYR A 359      -9.643  26.384 -42.544  1.00  1.01           C  
ATOM   5548  OH  TYR A 359     -10.387  27.519 -42.541  1.00  1.01           O  
ATOM   5549  H   TYR A 359      -5.113  24.196 -41.766  1.00  1.01           H  
ATOM   5550  HA  TYR A 359      -7.210  22.643 -40.352  1.00  1.01           H  
ATOM   5551 1HB  TYR A 359      -6.507  23.056 -43.299  1.00  1.01           H  
ATOM   5552 2HB  TYR A 359      -7.857  22.082 -42.754  1.00  1.01           H  
ATOM   5553  HD1 TYR A 359      -6.484  25.442 -43.069  1.00  1.01           H  
ATOM   5554  HD2 TYR A 359      -9.835  23.088 -41.970  1.00  1.01           H  
ATOM   5555  HE1 TYR A 359      -7.933  27.449 -43.069  1.00  1.01           H  
ATOM   5556  HE2 TYR A 359     -11.232  25.110 -41.969  1.00  1.01           H  
ATOM   5557  HH  TYR A 359      -9.867  28.235 -42.928  1.00  1.01           H  
ATOM   5558  N   PHE A 360      -6.440  20.312 -40.750  1.00  1.02           N  
ATOM   5559  CA  PHE A 360      -5.953  18.948 -40.854  1.00  1.02           C  
ATOM   5560  C   PHE A 360      -7.064  18.035 -41.350  1.00  1.02           C  
ATOM   5561  O   PHE A 360      -8.249  18.340 -41.181  1.00  1.02           O  
ATOM   5562  CB  PHE A 360      -5.444  18.486 -39.488  1.00  1.02           C  
ATOM   5563  CG  PHE A 360      -4.302  19.309 -38.978  1.00  1.02           C  
ATOM   5564  CD1 PHE A 360      -4.539  20.480 -38.266  1.00  1.02           C  
ATOM   5565  CD2 PHE A 360      -2.991  18.928 -39.207  1.00  1.02           C  
ATOM   5566  CE1 PHE A 360      -3.496  21.247 -37.814  1.00  1.02           C  
ATOM   5567  CE2 PHE A 360      -1.946  19.700 -38.745  1.00  1.02           C  
ATOM   5568  CZ  PHE A 360      -2.203  20.861 -38.050  1.00  1.02           C  
ATOM   5569  H   PHE A 360      -7.247  20.488 -40.159  1.00  1.02           H  
ATOM   5570  HA  PHE A 360      -5.137  18.917 -41.573  1.00  1.02           H  
ATOM   5571 1HB  PHE A 360      -6.238  18.556 -38.774  1.00  1.02           H  
ATOM   5572 2HB  PHE A 360      -5.132  17.443 -39.543  1.00  1.02           H  
ATOM   5573  HD1 PHE A 360      -5.567  20.797 -38.083  1.00  1.02           H  
ATOM   5574  HD2 PHE A 360      -2.791  18.015 -39.763  1.00  1.02           H  
ATOM   5575  HE1 PHE A 360      -3.687  22.164 -37.280  1.00  1.02           H  
ATOM   5576  HE2 PHE A 360      -0.918  19.401 -38.932  1.00  1.02           H  
ATOM   5577  HZ  PHE A 360      -1.379  21.481 -37.694  1.00  1.02           H  
ATOM   5578  N   VAL A 361      -6.682  16.939 -41.990  1.00  1.03           N  
ATOM   5579  CA  VAL A 361      -7.651  15.960 -42.451  1.00  1.03           C  
ATOM   5580  C   VAL A 361      -7.035  14.578 -42.446  1.00  1.03           C  
ATOM   5581  O   VAL A 361      -5.841  14.426 -42.711  1.00  1.03           O  
ATOM   5582  CB  VAL A 361      -8.118  16.277 -43.885  1.00  1.03           C  
ATOM   5583  CG1 VAL A 361      -6.949  16.099 -44.842  1.00  1.03           C  
ATOM   5584  CG2 VAL A 361      -9.312  15.378 -44.292  1.00  1.03           C  
ATOM   5585  H   VAL A 361      -5.697  16.764 -42.135  1.00  1.03           H  
ATOM   5586  HA  VAL A 361      -8.505  15.973 -41.782  1.00  1.03           H  
ATOM   5587  HB  VAL A 361      -8.428  17.318 -43.921  1.00  1.03           H  
ATOM   5588 1HG1 VAL A 361      -7.240  16.339 -45.851  1.00  1.03           H  
ATOM   5589 2HG1 VAL A 361      -6.139  16.760 -44.537  1.00  1.03           H  
ATOM   5590 3HG1 VAL A 361      -6.606  15.063 -44.814  1.00  1.03           H  
ATOM   5591 1HG2 VAL A 361      -9.635  15.626 -45.278  1.00  1.03           H  
ATOM   5592 2HG2 VAL A 361      -9.048  14.337 -44.291  1.00  1.03           H  
ATOM   5593 3HG2 VAL A 361     -10.134  15.542 -43.594  1.00  1.03           H  
ATOM   5594  N   SER A 362      -7.860  13.576 -42.214  1.00  1.04           N  
ATOM   5595  CA  SER A 362      -7.418  12.200 -42.297  1.00  1.04           C  
ATOM   5596  C   SER A 362      -8.544  11.308 -42.791  1.00  1.04           C  
ATOM   5597  O   SER A 362      -9.719  11.544 -42.506  1.00  1.04           O  
ATOM   5598  CB  SER A 362      -6.928  11.723 -40.944  1.00  1.04           C  
ATOM   5599  OG  SER A 362      -6.472  10.397 -41.006  1.00  1.04           O  
ATOM   5600  H   SER A 362      -8.817  13.804 -41.951  1.00  1.04           H  
ATOM   5601  HA  SER A 362      -6.599  12.138 -43.013  1.00  1.04           H  
ATOM   5602 1HB  SER A 362      -6.121  12.371 -40.602  1.00  1.04           H  
ATOM   5603 2HB  SER A 362      -7.738  11.796 -40.220  1.00  1.04           H  
ATOM   5604  HG  SER A 362      -7.224   9.855 -41.303  1.00  1.04           H  
ATOM   5605  N   ILE A 363      -8.184  10.282 -43.537  1.00  1.06           N  
ATOM   5606  CA  ILE A 363      -9.168   9.316 -43.989  1.00  1.06           C  
ATOM   5607  C   ILE A 363      -9.565   8.457 -42.813  1.00  1.06           C  
ATOM   5608  O   ILE A 363      -8.710   8.102 -42.014  1.00  1.06           O  
ATOM   5609  CB  ILE A 363      -8.661   8.442 -45.124  1.00  1.06           C  
ATOM   5610  CG1 ILE A 363      -8.369   9.260 -46.336  1.00  1.06           C  
ATOM   5611  CG2 ILE A 363      -9.723   7.423 -45.441  1.00  1.06           C  
ATOM   5612  CD1 ILE A 363      -7.654   8.493 -47.416  1.00  1.06           C  
ATOM   5613  H   ILE A 363      -7.206  10.156 -43.776  1.00  1.06           H  
ATOM   5614  HA  ILE A 363     -10.048   9.839 -44.331  1.00  1.06           H  
ATOM   5615  HB  ILE A 363      -7.737   7.985 -44.836  1.00  1.06           H  
ATOM   5616 1HG1 ILE A 363      -9.282   9.638 -46.751  1.00  1.06           H  
ATOM   5617 2HG1 ILE A 363      -7.739  10.097 -46.041  1.00  1.06           H  
ATOM   5618 1HG2 ILE A 363      -9.407   6.798 -46.269  1.00  1.06           H  
ATOM   5619 2HG2 ILE A 363      -9.902   6.797 -44.579  1.00  1.06           H  
ATOM   5620 3HG2 ILE A 363     -10.630   7.935 -45.697  1.00  1.06           H  
ATOM   5621 1HD1 ILE A 363      -7.465   9.155 -48.243  1.00  1.06           H  
ATOM   5622 2HD1 ILE A 363      -6.719   8.117 -47.038  1.00  1.06           H  
ATOM   5623 3HD1 ILE A 363      -8.267   7.657 -47.750  1.00  1.06           H  
ATOM   5624  N   ALA A 364     -10.852   8.186 -42.661  1.00  1.10           N  
ATOM   5625  CA  ALA A 364     -11.340   7.378 -41.560  1.00  1.10           C  
ATOM   5626  C   ALA A 364     -10.550   6.082 -41.413  1.00  1.10           C  
ATOM   5627  O   ALA A 364     -10.369   5.338 -42.378  1.00  1.10           O  
ATOM   5628  CB  ALA A 364     -12.807   7.033 -41.810  1.00  1.10           C  
ATOM   5629  H   ALA A 364     -11.503   8.555 -43.342  1.00  1.10           H  
ATOM   5630  HA  ALA A 364     -11.232   7.953 -40.642  1.00  1.10           H  
ATOM   5631 1HB  ALA A 364     -13.183   6.453 -40.988  1.00  1.10           H  
ATOM   5632 2HB  ALA A 364     -13.390   7.942 -41.913  1.00  1.10           H  
ATOM   5633 3HB  ALA A 364     -12.889   6.457 -42.729  1.00  1.10           H  
ATOM   5634  N   GLU A 365     -10.126   5.789 -40.177  1.00  1.15           N  
ATOM   5635  CA  GLU A 365      -9.380   4.568 -39.846  1.00  1.15           C  
ATOM   5636  C   GLU A 365     -10.115   3.750 -38.786  1.00  1.15           C  
ATOM   5637  O   GLU A 365      -9.792   3.874 -37.607  1.00  1.15           O  
ATOM   5638  CB  GLU A 365      -8.001   4.936 -39.272  1.00  1.15           C  
ATOM   5639  CG  GLU A 365      -7.102   5.668 -40.234  1.00  1.15           C  
ATOM   5640  CD  GLU A 365      -5.782   6.164 -39.676  1.00  1.15           C  
ATOM   5641  OE1 GLU A 365      -5.782   6.784 -38.637  1.00  1.15           O  
ATOM   5642  OE2 GLU A 365      -4.771   5.927 -40.303  1.00  1.15           O  
ATOM   5643  H   GLU A 365     -10.311   6.453 -39.438  1.00  1.15           H  
ATOM   5644  HA  GLU A 365      -9.247   3.972 -40.747  1.00  1.15           H  
ATOM   5645 1HB  GLU A 365      -8.129   5.560 -38.389  1.00  1.15           H  
ATOM   5646 2HB  GLU A 365      -7.494   4.024 -38.959  1.00  1.15           H  
ATOM   5647 1HG  GLU A 365      -6.875   4.960 -41.000  1.00  1.15           H  
ATOM   5648 2HG  GLU A 365      -7.633   6.482 -40.670  1.00  1.15           H  
ATOM   5649  N   PRO A 366     -11.114   2.937 -39.144  1.00  1.20           N  
ATOM   5650  CA  PRO A 366     -11.906   2.166 -38.215  1.00  1.20           C  
ATOM   5651  C   PRO A 366     -10.993   1.205 -37.494  1.00  1.20           C  
ATOM   5652  O   PRO A 366     -10.034   0.719 -38.078  1.00  1.20           O  
ATOM   5653  CB  PRO A 366     -12.852   1.413 -39.126  1.00  1.20           C  
ATOM   5654  CG  PRO A 366     -12.868   2.196 -40.431  1.00  1.20           C  
ATOM   5655  CD  PRO A 366     -11.502   2.764 -40.555  1.00  1.20           C  
ATOM   5656  HA  PRO A 366     -12.429   2.821 -37.506  1.00  1.20           H  
ATOM   5657 1HB  PRO A 366     -12.504   0.425 -39.206  1.00  1.20           H  
ATOM   5658 2HB  PRO A 366     -13.825   1.352 -38.660  1.00  1.20           H  
ATOM   5659 1HG  PRO A 366     -13.099   1.523 -41.262  1.00  1.20           H  
ATOM   5660 2HG  PRO A 366     -13.631   2.966 -40.446  1.00  1.20           H  
ATOM   5661 1HD  PRO A 366     -10.835   2.076 -41.077  1.00  1.20           H  
ATOM   5662 2HD  PRO A 366     -11.602   3.693 -41.063  1.00  1.20           H  
ATOM   5663  N   ILE A 367     -11.293   0.890 -36.256  1.00  1.24           N  
ATOM   5664  CA  ILE A 367     -10.503  -0.090 -35.534  1.00  1.24           C  
ATOM   5665  C   ILE A 367     -11.459  -1.288 -35.388  1.00  1.24           C  
ATOM   5666  O   ILE A 367     -12.647  -1.068 -35.154  1.00  1.24           O  
ATOM   5667  CB  ILE A 367      -9.927   0.514 -34.227  1.00  1.24           C  
ATOM   5668  CG1 ILE A 367      -9.046   1.766 -34.563  1.00  1.24           C  
ATOM   5669  CG2 ILE A 367      -9.150  -0.485 -33.431  1.00  1.24           C  
ATOM   5670  CD1 ILE A 367      -7.825   1.482 -35.456  1.00  1.24           C  
ATOM   5671  H   ILE A 367     -12.110   1.292 -35.793  1.00  1.24           H  
ATOM   5672  HA  ILE A 367      -9.649  -0.360 -36.142  1.00  1.24           H  
ATOM   5673  HB  ILE A 367     -10.702   0.860 -33.645  1.00  1.24           H  
ATOM   5674 1HG1 ILE A 367      -9.669   2.509 -35.065  1.00  1.24           H  
ATOM   5675 2HG1 ILE A 367      -8.680   2.198 -33.630  1.00  1.24           H  
ATOM   5676 1HG2 ILE A 367      -8.783  -0.020 -32.517  1.00  1.24           H  
ATOM   5677 2HG2 ILE A 367      -9.793  -1.317 -33.183  1.00  1.24           H  
ATOM   5678 3HG2 ILE A 367      -8.300  -0.834 -34.014  1.00  1.24           H  
ATOM   5679 1HD1 ILE A 367      -7.279   2.411 -35.630  1.00  1.24           H  
ATOM   5680 2HD1 ILE A 367      -7.167   0.767 -34.965  1.00  1.24           H  
ATOM   5681 3HD1 ILE A 367      -8.147   1.076 -36.410  1.00  1.24           H  
ATOM   5682  N   PRO A 368     -11.041  -2.551 -35.583  1.00  1.25           N  
ATOM   5683  CA  PRO A 368     -11.904  -3.734 -35.575  1.00  1.25           C  
ATOM   5684  C   PRO A 368     -12.936  -3.815 -34.441  1.00  1.25           C  
ATOM   5685  O   PRO A 368     -14.015  -4.389 -34.648  1.00  1.25           O  
ATOM   5686  CB  PRO A 368     -10.867  -4.856 -35.450  1.00  1.25           C  
ATOM   5687  CG  PRO A 368      -9.642  -4.318 -36.161  1.00  1.25           C  
ATOM   5688  CD  PRO A 368      -9.600  -2.865 -35.833  1.00  1.25           C  
ATOM   5689  HA  PRO A 368     -12.410  -3.819 -36.540  1.00  1.25           H  
ATOM   5690 1HB  PRO A 368     -10.691  -5.089 -34.389  1.00  1.25           H  
ATOM   5691 2HB  PRO A 368     -11.252  -5.774 -35.920  1.00  1.25           H  
ATOM   5692 1HG  PRO A 368      -8.739  -4.844 -35.817  1.00  1.25           H  
ATOM   5693 2HG  PRO A 368      -9.706  -4.506 -37.232  1.00  1.25           H  
ATOM   5694 1HD  PRO A 368      -8.985  -2.743 -34.950  1.00  1.25           H  
ATOM   5695 2HD  PRO A 368      -9.202  -2.340 -36.714  1.00  1.25           H  
ATOM   5696  N   GLY A 369     -12.633  -3.262 -33.264  1.00  1.24           N  
ATOM   5697  CA  GLY A 369     -13.553  -3.310 -32.123  1.00  1.24           C  
ATOM   5698  C   GLY A 369     -14.411  -2.040 -31.922  1.00  1.24           C  
ATOM   5699  O   GLY A 369     -15.133  -1.933 -30.928  1.00  1.24           O  
ATOM   5700  H   GLY A 369     -11.745  -2.802 -33.145  1.00  1.24           H  
ATOM   5701 1HA  GLY A 369     -14.220  -4.164 -32.249  1.00  1.24           H  
ATOM   5702 2HA  GLY A 369     -12.984  -3.510 -31.219  1.00  1.24           H  
ATOM   5703  N   THR A 370     -14.316  -1.074 -32.843  1.00  1.20           N  
ATOM   5704  CA  THR A 370     -15.069   0.182 -32.748  1.00  1.20           C  
ATOM   5705  C   THR A 370     -16.427   0.097 -33.400  1.00  1.20           C  
ATOM   5706  O   THR A 370     -16.689  -0.802 -34.204  1.00  1.20           O  
ATOM   5707  CB  THR A 370     -14.283   1.350 -33.372  1.00  1.20           C  
ATOM   5708  OG1 THR A 370     -14.016   1.096 -34.784  1.00  1.20           O  
ATOM   5709  CG2 THR A 370     -13.075   1.489 -32.640  1.00  1.20           C  
ATOM   5710  H   THR A 370     -13.706  -1.216 -33.645  1.00  1.20           H  
ATOM   5711  HA  THR A 370     -15.223   0.409 -31.692  1.00  1.20           H  
ATOM   5712  HB  THR A 370     -14.850   2.275 -33.286  1.00  1.20           H  
ATOM   5713  HG1 THR A 370     -13.657   0.187 -34.872  1.00  1.20           H  
ATOM   5714 1HG2 THR A 370     -12.479   2.316 -33.030  1.00  1.20           H  
ATOM   5715 2HG2 THR A 370     -13.362   1.680 -31.623  1.00  1.20           H  
ATOM   5716 3HG2 THR A 370     -12.534   0.560 -32.695  1.00  1.20           H  
ATOM   5717  N   GLU A 371     -17.289   1.068 -33.092  1.00  1.16           N  
ATOM   5718  CA  GLU A 371     -18.603   1.075 -33.712  1.00  1.16           C  
ATOM   5719  C   GLU A 371     -18.457   1.349 -35.208  1.00  1.16           C  
ATOM   5720  O   GLU A 371     -19.157   0.743 -36.017  1.00  1.16           O  
ATOM   5721  CB  GLU A 371     -19.519   2.073 -33.018  1.00  1.16           C  
ATOM   5722  CG  GLU A 371     -19.840   1.692 -31.562  1.00  1.16           C  
ATOM   5723  CD  GLU A 371     -20.857   2.585 -30.907  1.00  1.16           C  
ATOM   5724  OE1 GLU A 371     -21.636   3.180 -31.623  1.00  1.16           O  
ATOM   5725  OE2 GLU A 371     -20.844   2.709 -29.696  1.00  1.16           O  
ATOM   5726  H   GLU A 371     -17.026   1.791 -32.434  1.00  1.16           H  
ATOM   5727  HA  GLU A 371     -19.043   0.084 -33.596  1.00  1.16           H  
ATOM   5728 1HB  GLU A 371     -19.040   3.017 -32.993  1.00  1.16           H  
ATOM   5729 2HB  GLU A 371     -20.449   2.182 -33.574  1.00  1.16           H  
ATOM   5730 1HG  GLU A 371     -20.206   0.665 -31.540  1.00  1.16           H  
ATOM   5731 2HG  GLU A 371     -18.915   1.729 -30.988  1.00  1.16           H  
ATOM   5732  N   LEU A 372     -17.493   2.209 -35.574  1.00  1.12           N  
ATOM   5733  CA  LEU A 372     -17.174   2.482 -36.975  1.00  1.12           C  
ATOM   5734  C   LEU A 372     -16.718   1.190 -37.619  1.00  1.12           C  
ATOM   5735  O   LEU A 372     -17.140   0.856 -38.722  1.00  1.12           O  
ATOM   5736  CB  LEU A 372     -16.101   3.563 -37.117  1.00  1.12           C  
ATOM   5737  CG  LEU A 372     -15.665   3.866 -38.543  1.00  1.12           C  
ATOM   5738  CD1 LEU A 372     -16.829   4.315 -39.346  1.00  1.12           C  
ATOM   5739  CD2 LEU A 372     -14.581   4.956 -38.523  1.00  1.12           C  
ATOM   5740  H   LEU A 372     -16.976   2.717 -34.861  1.00  1.12           H  
ATOM   5741  HA  LEU A 372     -18.075   2.825 -37.479  1.00  1.12           H  
ATOM   5742 1HB  LEU A 372     -16.489   4.486 -36.693  1.00  1.12           H  
ATOM   5743 2HB  LEU A 372     -15.219   3.262 -36.545  1.00  1.12           H  
ATOM   5744  HG  LEU A 372     -15.299   2.975 -38.989  1.00  1.12           H  
ATOM   5745 1HD1 LEU A 372     -16.509   4.523 -40.362  1.00  1.12           H  
ATOM   5746 2HD1 LEU A 372     -17.596   3.544 -39.358  1.00  1.12           H  
ATOM   5747 3HD1 LEU A 372     -17.217   5.192 -38.898  1.00  1.12           H  
ATOM   5748 1HD2 LEU A 372     -14.271   5.160 -39.533  1.00  1.12           H  
ATOM   5749 2HD2 LEU A 372     -14.985   5.862 -38.076  1.00  1.12           H  
ATOM   5750 3HD2 LEU A 372     -13.731   4.623 -37.944  1.00  1.12           H  
ATOM   5751  N   GLY A 373     -15.861   0.441 -36.927  1.00  1.09           N  
ATOM   5752  CA  GLY A 373     -15.425  -0.846 -37.432  1.00  1.09           C  
ATOM   5753  C   GLY A 373     -16.659  -1.643 -37.827  1.00  1.09           C  
ATOM   5754  O   GLY A 373     -16.768  -2.076 -38.969  1.00  1.09           O  
ATOM   5755  H   GLY A 373     -15.496   0.759 -36.038  1.00  1.09           H  
ATOM   5756 1HA  GLY A 373     -14.769  -0.718 -38.289  1.00  1.09           H  
ATOM   5757 2HA  GLY A 373     -14.868  -1.375 -36.656  1.00  1.09           H  
ATOM   5758  N   ASP A 374     -17.613  -1.815 -36.904  1.00  1.08           N  
ATOM   5759  CA  ASP A 374     -18.833  -2.572 -37.220  1.00  1.08           C  
ATOM   5760  C   ASP A 374     -19.653  -1.945 -38.366  1.00  1.08           C  
ATOM   5761  O   ASP A 374     -20.172  -2.679 -39.222  1.00  1.08           O  
ATOM   5762  CB  ASP A 374     -19.693  -2.772 -35.965  1.00  1.08           C  
ATOM   5763  CG  ASP A 374     -19.102  -3.833 -34.944  1.00  1.08           C  
ATOM   5764  OD1 ASP A 374     -18.196  -4.587 -35.310  1.00  1.08           O  
ATOM   5765  OD2 ASP A 374     -19.585  -3.881 -33.834  1.00  1.08           O  
ATOM   5766  H   ASP A 374     -17.470  -1.419 -35.971  1.00  1.08           H  
ATOM   5767  HA  ASP A 374     -18.544  -3.559 -37.554  1.00  1.08           H  
ATOM   5768 1HB  ASP A 374     -19.787  -1.812 -35.448  1.00  1.08           H  
ATOM   5769 2HB  ASP A 374     -20.695  -3.081 -36.256  1.00  1.08           H  
ATOM   5770  N   GLU A 375     -19.728  -0.601 -38.422  1.00  1.09           N  
ATOM   5771  CA  GLU A 375     -20.462   0.084 -39.494  1.00  1.09           C  
ATOM   5772  C   GLU A 375     -19.889  -0.338 -40.839  1.00  1.09           C  
ATOM   5773  O   GLU A 375     -20.629  -0.580 -41.789  1.00  1.09           O  
ATOM   5774  CB  GLU A 375     -20.390   1.628 -39.345  1.00  1.09           C  
ATOM   5775  CG  GLU A 375     -21.204   2.447 -40.411  1.00  1.09           C  
ATOM   5776  CD  GLU A 375     -21.223   4.009 -40.201  1.00  1.09           C  
ATOM   5777  OE1 GLU A 375     -20.631   4.506 -39.264  1.00  1.09           O  
ATOM   5778  OE2 GLU A 375     -21.881   4.674 -40.987  1.00  1.09           O  
ATOM   5779  H   GLU A 375     -19.291  -0.049 -37.687  1.00  1.09           H  
ATOM   5780  HA  GLU A 375     -21.506  -0.222 -39.452  1.00  1.09           H  
ATOM   5781 1HB  GLU A 375     -20.725   1.916 -38.348  1.00  1.09           H  
ATOM   5782 2HB  GLU A 375     -19.357   1.938 -39.438  1.00  1.09           H  
ATOM   5783 1HG  GLU A 375     -20.774   2.238 -41.393  1.00  1.09           H  
ATOM   5784 2HG  GLU A 375     -22.230   2.080 -40.417  1.00  1.09           H  
ATOM   5785  N   VAL A 376     -18.562  -0.451 -40.890  1.00  1.11           N  
ATOM   5786  CA  VAL A 376     -17.830  -0.851 -42.075  1.00  1.11           C  
ATOM   5787  C   VAL A 376     -17.873  -2.346 -42.375  1.00  1.11           C  
ATOM   5788  O   VAL A 376     -18.033  -2.755 -43.523  1.00  1.11           O  
ATOM   5789  CB  VAL A 376     -16.374  -0.409 -41.983  1.00  1.11           C  
ATOM   5790  CG1 VAL A 376     -15.616  -0.988 -43.149  1.00  1.11           C  
ATOM   5791  CG2 VAL A 376     -16.318   1.097 -42.006  1.00  1.11           C  
ATOM   5792  H   VAL A 376     -18.033  -0.215 -40.047  1.00  1.11           H  
ATOM   5793  HA  VAL A 376     -18.269  -0.323 -42.904  1.00  1.11           H  
ATOM   5794  HB  VAL A 376     -15.931  -0.775 -41.058  1.00  1.11           H  
ATOM   5795 1HG1 VAL A 376     -14.583  -0.665 -43.103  1.00  1.11           H  
ATOM   5796 2HG1 VAL A 376     -15.661  -2.078 -43.113  1.00  1.11           H  
ATOM   5797 3HG1 VAL A 376     -16.065  -0.649 -44.065  1.00  1.11           H  
ATOM   5798 1HG2 VAL A 376     -15.296   1.427 -41.950  1.00  1.11           H  
ATOM   5799 2HG2 VAL A 376     -16.757   1.435 -42.926  1.00  1.11           H  
ATOM   5800 3HG2 VAL A 376     -16.876   1.497 -41.160  1.00  1.11           H  
ATOM   5801  N   LYS A 377     -17.734  -3.179 -41.350  1.00  1.16           N  
ATOM   5802  CA  LYS A 377     -17.696  -4.626 -41.542  1.00  1.16           C  
ATOM   5803  C   LYS A 377     -19.006  -5.152 -42.120  1.00  1.16           C  
ATOM   5804  O   LYS A 377     -19.011  -6.154 -42.835  1.00  1.16           O  
ATOM   5805  CB  LYS A 377     -17.341  -5.325 -40.233  1.00  1.16           C  
ATOM   5806  CG  LYS A 377     -15.905  -5.066 -39.807  1.00  1.16           C  
ATOM   5807  CD  LYS A 377     -15.481  -5.848 -38.569  1.00  1.16           C  
ATOM   5808  CE  LYS A 377     -16.379  -5.550 -37.414  1.00  1.16           C  
ATOM   5809  NZ  LYS A 377     -15.868  -5.984 -36.078  1.00  1.16           N  
ATOM   5810  H   LYS A 377     -17.611  -2.793 -40.416  1.00  1.16           H  
ATOM   5811  HA  LYS A 377     -16.912  -4.845 -42.257  1.00  1.16           H  
ATOM   5812 1HB  LYS A 377     -17.999  -4.973 -39.440  1.00  1.16           H  
ATOM   5813 2HB  LYS A 377     -17.481  -6.400 -40.332  1.00  1.16           H  
ATOM   5814 1HG  LYS A 377     -15.263  -5.376 -40.627  1.00  1.16           H  
ATOM   5815 2HG  LYS A 377     -15.744  -4.029 -39.645  1.00  1.16           H  
ATOM   5816 1HD  LYS A 377     -15.515  -6.913 -38.783  1.00  1.16           H  
ATOM   5817 2HD  LYS A 377     -14.471  -5.586 -38.275  1.00  1.16           H  
ATOM   5818 1HE  LYS A 377     -16.566  -4.502 -37.374  1.00  1.16           H  
ATOM   5819 2HE  LYS A 377     -17.312  -6.077 -37.600  1.00  1.16           H  
ATOM   5820 1HZ  LYS A 377     -16.638  -5.722 -35.436  1.00  1.16           H  
ATOM   5821 2HZ  LYS A 377     -15.667  -7.021 -36.067  1.00  1.16           H  
ATOM   5822 3HZ  LYS A 377     -15.015  -5.475 -35.798  1.00  1.16           H  
ATOM   5823  N   GLY A 378     -20.110  -4.450 -41.859  1.00  1.21           N  
ATOM   5824  CA  GLY A 378     -21.418  -4.834 -42.379  1.00  1.21           C  
ATOM   5825  C   GLY A 378     -21.659  -4.403 -43.844  1.00  1.21           C  
ATOM   5826  O   GLY A 378     -22.755  -4.608 -44.375  1.00  1.21           O  
ATOM   5827  H   GLY A 378     -20.048  -3.648 -41.226  1.00  1.21           H  
ATOM   5828 1HA  GLY A 378     -21.528  -5.915 -42.299  1.00  1.21           H  
ATOM   5829 2HA  GLY A 378     -22.188  -4.395 -41.746  1.00  1.21           H  
ATOM   5830  N   LEU A 379     -20.656  -3.798 -44.487  1.00  1.25           N  
ATOM   5831  CA  LEU A 379     -20.756  -3.306 -45.863  1.00  1.25           C  
ATOM   5832  C   LEU A 379     -20.193  -4.292 -46.890  1.00  1.25           C  
ATOM   5833  O   LEU A 379     -19.488  -5.242 -46.542  1.00  1.25           O  
ATOM   5834  CB  LEU A 379     -19.987  -1.998 -46.001  1.00  1.25           C  
ATOM   5835  CG  LEU A 379     -20.399  -0.902 -45.049  1.00  1.25           C  
ATOM   5836  CD1 LEU A 379     -19.514   0.309 -45.259  1.00  1.25           C  
ATOM   5837  CD2 LEU A 379     -21.859  -0.568 -45.225  1.00  1.25           C  
ATOM   5838  H   LEU A 379     -19.772  -3.643 -44.002  1.00  1.25           H  
ATOM   5839  HA  LEU A 379     -21.806  -3.129 -46.096  1.00  1.25           H  
ATOM   5840 1HB  LEU A 379     -18.930  -2.201 -45.827  1.00  1.25           H  
ATOM   5841 2HB  LEU A 379     -20.102  -1.649 -47.003  1.00  1.25           H  
ATOM   5842  HG  LEU A 379     -20.243  -1.255 -44.045  1.00  1.25           H  
ATOM   5843 1HD1 LEU A 379     -19.791   1.067 -44.540  1.00  1.25           H  
ATOM   5844 2HD1 LEU A 379     -18.482   0.019 -45.105  1.00  1.25           H  
ATOM   5845 3HD1 LEU A 379     -19.636   0.696 -46.260  1.00  1.25           H  
ATOM   5846 1HD2 LEU A 379     -22.137   0.207 -44.509  1.00  1.25           H  
ATOM   5847 2HD2 LEU A 379     -22.040  -0.214 -46.233  1.00  1.25           H  
ATOM   5848 3HD2 LEU A 379     -22.458  -1.462 -45.044  1.00  1.25           H  
ATOM   5849  N   GLU A 380     -20.487  -4.046 -48.179  1.00  1.27           N  
ATOM   5850  CA  GLU A 380     -19.944  -4.866 -49.283  1.00  1.27           C  
ATOM   5851  C   GLU A 380     -18.616  -4.301 -49.811  1.00  1.27           C  
ATOM   5852  O   GLU A 380     -18.082  -4.755 -50.820  1.00  1.27           O  
ATOM   5853  CB  GLU A 380     -20.942  -4.967 -50.438  1.00  1.27           C  
ATOM   5854  CG  GLU A 380     -22.237  -5.691 -50.084  1.00  1.27           C  
ATOM   5855  CD  GLU A 380     -23.201  -5.826 -51.251  1.00  1.27           C  
ATOM   5856  OE1 GLU A 380     -22.885  -5.373 -52.328  1.00  1.27           O  
ATOM   5857  OE2 GLU A 380     -24.255  -6.388 -51.055  1.00  1.27           O  
ATOM   5858  H   GLU A 380     -21.098  -3.247 -48.416  1.00  1.27           H  
ATOM   5859  HA  GLU A 380     -19.754  -5.869 -48.903  1.00  1.27           H  
ATOM   5860 1HB  GLU A 380     -21.201  -3.961 -50.780  1.00  1.27           H  
ATOM   5861 2HB  GLU A 380     -20.478  -5.488 -51.275  1.00  1.27           H  
ATOM   5862 1HG  GLU A 380     -21.993  -6.684 -49.712  1.00  1.27           H  
ATOM   5863 2HG  GLU A 380     -22.726  -5.142 -49.278  1.00  1.27           H  
ATOM   5864  N   ASP A 381     -18.154  -3.248 -49.147  1.00  1.24           N  
ATOM   5865  CA  ASP A 381     -16.952  -2.437 -49.406  1.00  1.24           C  
ATOM   5866  C   ASP A 381     -17.076  -1.520 -50.626  1.00  1.24           C  
ATOM   5867  O   ASP A 381     -16.312  -0.576 -50.763  1.00  1.24           O  
ATOM   5868  CB  ASP A 381     -15.706  -3.322 -49.565  1.00  1.24           C  
ATOM   5869  CG  ASP A 381     -15.517  -4.209 -48.362  1.00  1.24           C  
ATOM   5870  OD1 ASP A 381     -15.875  -3.800 -47.283  1.00  1.24           O  
ATOM   5871  OD2 ASP A 381     -15.045  -5.326 -48.475  1.00  1.24           O  
ATOM   5872  H   ASP A 381     -18.701  -2.988 -48.339  1.00  1.24           H  
ATOM   5873  HA  ASP A 381     -16.790  -1.802 -48.534  1.00  1.24           H  
ATOM   5874 1HB  ASP A 381     -15.775  -3.929 -50.470  1.00  1.24           H  
ATOM   5875 2HB  ASP A 381     -14.822  -2.690 -49.669  1.00  1.24           H  
ATOM   5876  N   GLU A 382     -18.144  -1.673 -51.409  1.00  1.18           N  
ATOM   5877  CA  GLU A 382     -18.421  -0.779 -52.535  1.00  1.18           C  
ATOM   5878  C   GLU A 382     -19.295   0.374 -52.046  1.00  1.18           C  
ATOM   5879  O   GLU A 382     -19.689   1.256 -52.802  1.00  1.18           O  
ATOM   5880  CB  GLU A 382     -19.110  -1.538 -53.668  1.00  1.18           C  
ATOM   5881  CG  GLU A 382     -18.271  -2.668 -54.291  1.00  1.18           C  
ATOM   5882  CD  GLU A 382     -17.023  -2.181 -55.012  1.00  1.18           C  
ATOM   5883  OE1 GLU A 382     -17.048  -1.094 -55.540  1.00  1.18           O  
ATOM   5884  OE2 GLU A 382     -16.055  -2.906 -55.044  1.00  1.18           O  
ATOM   5885  H   GLU A 382     -18.754  -2.466 -51.254  1.00  1.18           H  
ATOM   5886  HA  GLU A 382     -17.480  -0.367 -52.903  1.00  1.18           H  
ATOM   5887 1HB  GLU A 382     -20.035  -1.980 -53.292  1.00  1.18           H  
ATOM   5888 2HB  GLU A 382     -19.377  -0.840 -54.461  1.00  1.18           H  
ATOM   5889 1HG  GLU A 382     -17.969  -3.351 -53.492  1.00  1.18           H  
ATOM   5890 2HG  GLU A 382     -18.895  -3.225 -54.988  1.00  1.18           H  
ATOM   5891  N   ASP A 383     -19.607   0.300 -50.756  1.00  1.11           N  
ATOM   5892  CA  ASP A 383     -20.407   1.250 -50.007  1.00  1.11           C  
ATOM   5893  C   ASP A 383     -19.488   2.238 -49.285  1.00  1.11           C  
ATOM   5894  O   ASP A 383     -19.879   3.355 -48.965  1.00  1.11           O  
ATOM   5895  CB  ASP A 383     -21.201   0.507 -48.937  1.00  1.11           C  
ATOM   5896  CG  ASP A 383     -22.184  -0.544 -49.458  1.00  1.11           C  
ATOM   5897  OD1 ASP A 383     -23.033  -0.196 -50.239  1.00  1.11           O  
ATOM   5898  OD2 ASP A 383     -22.056  -1.716 -49.079  1.00  1.11           O  
ATOM   5899  H   ASP A 383     -19.239  -0.490 -50.261  1.00  1.11           H  
ATOM   5900  HA  ASP A 383     -21.065   1.793 -50.685  1.00  1.11           H  
ATOM   5901 1HB  ASP A 383     -20.505   0.033 -48.293  1.00  1.11           H  
ATOM   5902 2HB  ASP A 383     -21.752   1.232 -48.335  1.00  1.11           H  
ATOM   5903  N   ASN A 384     -18.288   1.751 -48.957  1.00  1.04           N  
ATOM   5904  CA  ASN A 384     -17.286   2.440 -48.156  1.00  1.04           C  
ATOM   5905  C   ASN A 384     -16.307   3.229 -49.040  1.00  1.04           C  
ATOM   5906  O   ASN A 384     -15.449   2.605 -49.676  1.00  1.04           O  
ATOM   5907  CB  ASN A 384     -16.511   1.460 -47.315  1.00  1.04           C  
ATOM   5908  CG  ASN A 384     -15.581   2.149 -46.398  1.00  1.04           C  
ATOM   5909  OD1 ASN A 384     -15.298   3.343 -46.555  1.00  1.04           O  
ATOM   5910  ND2 ASN A 384     -15.071   1.434 -45.445  1.00  1.04           N  
ATOM   5911  H   ASN A 384     -18.055   0.835 -49.305  1.00  1.04           H  
ATOM   5912  HA  ASN A 384     -17.800   3.095 -47.465  1.00  1.04           H  
ATOM   5913 1HB  ASN A 384     -17.177   0.835 -46.756  1.00  1.04           H  
ATOM   5914 2HB  ASN A 384     -15.931   0.806 -47.974  1.00  1.04           H  
ATOM   5915 1HD2 ASN A 384     -14.428   1.848 -44.803  1.00  1.04           H  
ATOM   5916 2HD2 ASN A 384     -15.313   0.467 -45.364  1.00  1.04           H  
ATOM   5917  N   PRO A 385     -16.370   4.574 -49.084  1.00  0.99           N  
ATOM   5918  CA  PRO A 385     -15.593   5.455 -49.931  1.00  0.99           C  
ATOM   5919  C   PRO A 385     -14.091   5.230 -49.836  1.00  0.99           C  
ATOM   5920  O   PRO A 385     -13.364   5.665 -50.724  1.00  0.99           O  
ATOM   5921  CB  PRO A 385     -15.937   6.831 -49.376  1.00  0.99           C  
ATOM   5922  CG  PRO A 385     -17.272   6.679 -48.749  1.00  0.99           C  
ATOM   5923  CD  PRO A 385     -17.272   5.313 -48.169  1.00  0.99           C  
ATOM   5924  HA  PRO A 385     -15.939   5.364 -50.956  1.00  0.99           H  
ATOM   5925 1HB  PRO A 385     -15.184   7.097 -48.679  1.00  0.99           H  
ATOM   5926 2HB  PRO A 385     -15.925   7.583 -50.168  1.00  0.99           H  
ATOM   5927 1HG  PRO A 385     -17.424   7.453 -47.974  1.00  0.99           H  
ATOM   5928 2HG  PRO A 385     -18.069   6.819 -49.495  1.00  0.99           H  
ATOM   5929 1HD  PRO A 385     -16.874   5.327 -47.141  1.00  0.99           H  
ATOM   5930 2HD  PRO A 385     -18.304   4.980 -48.229  1.00  0.99           H  
ATOM   5931  N   VAL A 386     -13.590   4.586 -48.785  1.00  0.97           N  
ATOM   5932  CA  VAL A 386     -12.144   4.395 -48.715  1.00  0.97           C  
ATOM   5933  C   VAL A 386     -11.669   3.406 -49.759  1.00  0.97           C  
ATOM   5934  O   VAL A 386     -10.494   3.417 -50.154  1.00  0.97           O  
ATOM   5935  CB  VAL A 386     -11.683   3.923 -47.341  1.00  0.97           C  
ATOM   5936  CG1 VAL A 386     -12.219   4.877 -46.268  1.00  0.97           C  
ATOM   5937  CG2 VAL A 386     -12.069   2.489 -47.121  1.00  0.97           C  
ATOM   5938  H   VAL A 386     -14.198   4.210 -48.043  1.00  0.97           H  
ATOM   5939  HA  VAL A 386     -11.663   5.322 -48.939  1.00  0.97           H  
ATOM   5940  HB  VAL A 386     -10.614   3.987 -47.301  1.00  0.97           H  
ATOM   5941 1HG1 VAL A 386     -11.863   4.572 -45.285  1.00  0.97           H  
ATOM   5942 2HG1 VAL A 386     -11.879   5.877 -46.472  1.00  0.97           H  
ATOM   5943 3HG1 VAL A 386     -13.302   4.869 -46.272  1.00  0.97           H  
ATOM   5944 1HG2 VAL A 386     -11.727   2.176 -46.144  1.00  0.97           H  
ATOM   5945 2HG2 VAL A 386     -13.108   2.392 -47.177  1.00  0.97           H  
ATOM   5946 3HG2 VAL A 386     -11.614   1.855 -47.868  1.00  0.97           H  
ATOM   5947  N   PHE A 387     -12.582   2.520 -50.165  1.00  0.98           N  
ATOM   5948  CA  PHE A 387     -12.328   1.462 -51.120  1.00  0.98           C  
ATOM   5949  C   PHE A 387     -12.923   1.818 -52.487  1.00  0.98           C  
ATOM   5950  O   PHE A 387     -12.306   1.587 -53.525  1.00  0.98           O  
ATOM   5951  CB  PHE A 387     -12.917   0.156 -50.587  1.00  0.98           C  
ATOM   5952  CG  PHE A 387     -12.616  -1.059 -51.412  1.00  0.98           C  
ATOM   5953  CD1 PHE A 387     -11.357  -1.652 -51.351  1.00  0.98           C  
ATOM   5954  CD2 PHE A 387     -13.577  -1.626 -52.237  1.00  0.98           C  
ATOM   5955  CE1 PHE A 387     -11.070  -2.777 -52.091  1.00  0.98           C  
ATOM   5956  CE2 PHE A 387     -13.295  -2.751 -52.977  1.00  0.98           C  
ATOM   5957  CZ  PHE A 387     -12.040  -3.330 -52.906  1.00  0.98           C  
ATOM   5958  H   PHE A 387     -13.532   2.602 -49.808  1.00  0.98           H  
ATOM   5959  HA  PHE A 387     -11.249   1.347 -51.237  1.00  0.98           H  
ATOM   5960 1HB  PHE A 387     -12.548  -0.017 -49.581  1.00  0.98           H  
ATOM   5961 2HB  PHE A 387     -13.997   0.264 -50.519  1.00  0.98           H  
ATOM   5962  HD1 PHE A 387     -10.591  -1.217 -50.707  1.00  0.98           H  
ATOM   5963  HD2 PHE A 387     -14.566  -1.173 -52.297  1.00  0.98           H  
ATOM   5964  HE1 PHE A 387     -10.075  -3.225 -52.032  1.00  0.98           H  
ATOM   5965  HE2 PHE A 387     -14.068  -3.179 -53.621  1.00  0.98           H  
ATOM   5966  HZ  PHE A 387     -11.818  -4.217 -53.497  1.00  0.98           H  
ATOM   5967  N   MET A 388     -14.134   2.384 -52.473  1.00  1.03           N  
ATOM   5968  CA  MET A 388     -14.871   2.708 -53.702  1.00  1.03           C  
ATOM   5969  C   MET A 388     -14.130   3.704 -54.602  1.00  1.03           C  
ATOM   5970  O   MET A 388     -13.689   4.750 -54.134  1.00  1.03           O  
ATOM   5971  CB  MET A 388     -16.226   3.285 -53.335  1.00  1.03           C  
ATOM   5972  CG  MET A 388     -17.110   3.616 -54.498  1.00  1.03           C  
ATOM   5973  SD  MET A 388     -18.718   4.206 -53.977  1.00  1.03           S  
ATOM   5974  CE  MET A 388     -19.376   4.675 -55.564  1.00  1.03           C  
ATOM   5975  H   MET A 388     -14.574   2.560 -51.567  1.00  1.03           H  
ATOM   5976  HA  MET A 388     -15.014   1.786 -54.267  1.00  1.03           H  
ATOM   5977 1HB  MET A 388     -16.761   2.585 -52.684  1.00  1.03           H  
ATOM   5978 2HB  MET A 388     -16.076   4.184 -52.784  1.00  1.03           H  
ATOM   5979 1HG  MET A 388     -16.640   4.390 -55.113  1.00  1.03           H  
ATOM   5980 2HG  MET A 388     -17.252   2.728 -55.117  1.00  1.03           H  
ATOM   5981 1HE  MET A 388     -20.382   5.072 -55.437  1.00  1.03           H  
ATOM   5982 2HE  MET A 388     -18.734   5.436 -56.014  1.00  1.03           H  
ATOM   5983 3HE  MET A 388     -19.409   3.800 -56.213  1.00  1.03           H  
ATOM   5984  N   GLU A 389     -14.027   3.371 -55.894  1.00  1.08           N  
ATOM   5985  CA  GLU A 389     -13.327   4.163 -56.919  1.00  1.08           C  
ATOM   5986  C   GLU A 389     -14.154   5.391 -57.376  1.00  1.08           C  
ATOM   5987  O   GLU A 389     -15.369   5.271 -57.504  1.00  1.08           O  
ATOM   5988  CB  GLU A 389     -13.044   3.237 -58.120  1.00  1.08           C  
ATOM   5989  CG  GLU A 389     -12.099   3.767 -59.200  1.00  1.08           C  
ATOM   5990  CD  GLU A 389     -11.867   2.770 -60.311  1.00  1.08           C  
ATOM   5991  OE1 GLU A 389     -12.594   1.808 -60.383  1.00  1.08           O  
ATOM   5992  OE2 GLU A 389     -10.926   2.941 -61.056  1.00  1.08           O  
ATOM   5993  H   GLU A 389     -14.430   2.489 -56.179  1.00  1.08           H  
ATOM   5994  HA  GLU A 389     -12.389   4.476 -56.495  1.00  1.08           H  
ATOM   5995 1HB  GLU A 389     -12.613   2.306 -57.751  1.00  1.08           H  
ATOM   5996 2HB  GLU A 389     -13.984   2.986 -58.608  1.00  1.08           H  
ATOM   5997 1HG  GLU A 389     -12.508   4.684 -59.628  1.00  1.08           H  
ATOM   5998 2HG  GLU A 389     -11.138   4.001 -58.740  1.00  1.08           H  
ATOM   5999  N   PRO A 390     -13.540   6.587 -57.585  1.00  1.12           N  
ATOM   6000  CA  PRO A 390     -14.186   7.787 -58.102  1.00  1.12           C  
ATOM   6001  C   PRO A 390     -14.520   7.645 -59.579  1.00  1.12           C  
ATOM   6002  O   PRO A 390     -13.766   7.042 -60.340  1.00  1.12           O  
ATOM   6003  CB  PRO A 390     -13.117   8.865 -57.887  1.00  1.12           C  
ATOM   6004  CG  PRO A 390     -11.814   8.127 -57.898  1.00  1.12           C  
ATOM   6005  CD  PRO A 390     -12.115   6.773 -57.293  1.00  1.12           C  
ATOM   6006  HA  PRO A 390     -15.088   7.991 -57.522  1.00  1.12           H  
ATOM   6007 1HB  PRO A 390     -13.180   9.623 -58.679  1.00  1.12           H  
ATOM   6008 2HB  PRO A 390     -13.284   9.397 -56.942  1.00  1.12           H  
ATOM   6009 1HG  PRO A 390     -11.410   8.054 -58.910  1.00  1.12           H  
ATOM   6010 2HG  PRO A 390     -11.075   8.685 -57.304  1.00  1.12           H  
ATOM   6011 1HD  PRO A 390     -11.478   6.038 -57.777  1.00  1.12           H  
ATOM   6012 2HD  PRO A 390     -11.962   6.811 -56.246  1.00  1.12           H  
ATOM   6013  N   SER A 391     -15.579   8.320 -60.014  1.00  1.13           N  
ATOM   6014  CA  SER A 391     -15.977   8.292 -61.425  1.00  1.13           C  
ATOM   6015  C   SER A 391     -14.921   8.799 -62.411  1.00  1.13           C  
ATOM   6016  O   SER A 391     -14.892   8.363 -63.564  1.00  1.13           O  
ATOM   6017  CB  SER A 391     -17.238   9.113 -61.601  1.00  1.13           C  
ATOM   6018  OG  SER A 391     -16.995  10.471 -61.339  1.00  1.13           O  
ATOM   6019  H   SER A 391     -16.154   8.822 -59.353  1.00  1.13           H  
ATOM   6020  HA  SER A 391     -16.203   7.257 -61.681  1.00  1.13           H  
ATOM   6021 1HB  SER A 391     -17.607   8.998 -62.619  1.00  1.13           H  
ATOM   6022 2HB  SER A 391     -18.008   8.742 -60.926  1.00  1.13           H  
ATOM   6023  HG  SER A 391     -16.386  10.783 -62.040  1.00  1.13           H  
ATOM   6024  N   ASP A 392     -14.040   9.694 -61.966  1.00  1.11           N  
ATOM   6025  CA  ASP A 392     -13.023  10.240 -62.858  1.00  1.11           C  
ATOM   6026  C   ASP A 392     -11.718   9.443 -62.856  1.00  1.11           C  
ATOM   6027  O   ASP A 392     -10.786   9.772 -63.588  1.00  1.11           O  
ATOM   6028  CB  ASP A 392     -12.736  11.695 -62.510  1.00  1.11           C  
ATOM   6029  CG  ASP A 392     -13.949  12.594 -62.754  1.00  1.11           C  
ATOM   6030  OD1 ASP A 392     -14.795  12.225 -63.535  1.00  1.11           O  
ATOM   6031  OD2 ASP A 392     -14.019  13.635 -62.155  1.00  1.11           O  
ATOM   6032  H   ASP A 392     -14.094  10.006 -61.007  1.00  1.11           H  
ATOM   6033  HA  ASP A 392     -13.420  10.216 -63.875  1.00  1.11           H  
ATOM   6034 1HB  ASP A 392     -12.438  11.771 -61.461  1.00  1.11           H  
ATOM   6035 2HB  ASP A 392     -11.907  12.052 -63.118  1.00  1.11           H  
ATOM   6036  N   ARG A 393     -11.627   8.435 -61.989  1.00  1.06           N  
ATOM   6037  CA  ARG A 393     -10.434   7.596 -61.853  1.00  1.06           C  
ATOM   6038  C   ARG A 393      -9.095   8.346 -61.702  1.00  1.06           C  
ATOM   6039  O   ARG A 393      -8.078   7.895 -62.227  1.00  1.06           O  
ATOM   6040  CB  ARG A 393     -10.334   6.658 -63.040  1.00  1.06           C  
ATOM   6041  CG  ARG A 393     -11.502   5.701 -63.173  1.00  1.06           C  
ATOM   6042  CD  ARG A 393     -11.302   4.745 -64.288  1.00  1.06           C  
ATOM   6043  NE  ARG A 393     -12.416   3.826 -64.420  1.00  1.06           N  
ATOM   6044  CZ  ARG A 393     -12.564   2.939 -65.423  1.00  1.06           C  
ATOM   6045  NH1 ARG A 393     -11.664   2.872 -66.380  1.00  1.06           N  
ATOM   6046  NH2 ARG A 393     -13.615   2.138 -65.449  1.00  1.06           N  
ATOM   6047  H   ARG A 393     -12.436   8.175 -61.426  1.00  1.06           H  
ATOM   6048  HA  ARG A 393     -10.575   6.980 -60.962  1.00  1.06           H  
ATOM   6049 1HB  ARG A 393     -10.266   7.231 -63.961  1.00  1.06           H  
ATOM   6050 2HB  ARG A 393      -9.426   6.061 -62.955  1.00  1.06           H  
ATOM   6051 1HG  ARG A 393     -11.612   5.138 -62.245  1.00  1.06           H  
ATOM   6052 2HG  ARG A 393     -12.420   6.267 -63.359  1.00  1.06           H  
ATOM   6053 1HD  ARG A 393     -11.192   5.289 -65.224  1.00  1.06           H  
ATOM   6054 2HD  ARG A 393     -10.402   4.159 -64.096  1.00  1.06           H  
ATOM   6055  HE  ARG A 393     -13.124   3.847 -63.693  1.00  1.06           H  
ATOM   6056 1HH1 ARG A 393     -10.860   3.485 -66.360  1.00  1.06           H  
ATOM   6057 2HH1 ARG A 393     -11.774   2.209 -67.133  1.00  1.06           H  
ATOM   6058 1HH2 ARG A 393     -14.304   2.190 -64.710  1.00  1.06           H  
ATOM   6059 2HH2 ARG A 393     -13.727   1.475 -66.201  1.00  1.06           H  
ATOM   6060  N   LYS A 394      -9.070   9.448 -60.945  1.00  1.00           N  
ATOM   6061  CA  LYS A 394      -7.821  10.196 -60.721  1.00  1.00           C  
ATOM   6062  C   LYS A 394      -7.070   9.645 -59.509  1.00  1.00           C  
ATOM   6063  O   LYS A 394      -5.854   9.821 -59.348  1.00  1.00           O  
ATOM   6064  CB  LYS A 394      -8.132  11.673 -60.497  1.00  1.00           C  
ATOM   6065  CG  LYS A 394      -8.694  12.404 -61.700  1.00  1.00           C  
ATOM   6066  CD  LYS A 394      -9.002  13.852 -61.346  1.00  1.00           C  
ATOM   6067  CE  LYS A 394      -9.594  14.611 -62.523  1.00  1.00           C  
ATOM   6068  NZ  LYS A 394      -9.945  16.011 -62.151  1.00  1.00           N  
ATOM   6069  H   LYS A 394      -9.933   9.785 -60.547  1.00  1.00           H  
ATOM   6070  HA  LYS A 394      -7.184  10.088 -61.599  1.00  1.00           H  
ATOM   6071 1HB  LYS A 394      -8.867  11.766 -59.704  1.00  1.00           H  
ATOM   6072 2HB  LYS A 394      -7.229  12.191 -60.172  1.00  1.00           H  
ATOM   6073 1HG  LYS A 394      -7.969  12.380 -62.514  1.00  1.00           H  
ATOM   6074 2HG  LYS A 394      -9.605  11.909 -62.036  1.00  1.00           H  
ATOM   6075 1HD  LYS A 394      -9.716  13.875 -60.516  1.00  1.00           H  
ATOM   6076 2HD  LYS A 394      -8.087  14.351 -61.025  1.00  1.00           H  
ATOM   6077 1HE  LYS A 394      -8.873  14.631 -63.338  1.00  1.00           H  
ATOM   6078 2HE  LYS A 394     -10.496  14.101 -62.861  1.00  1.00           H  
ATOM   6079 1HZ  LYS A 394     -10.340  16.484 -62.951  1.00  1.00           H  
ATOM   6080 2HZ  LYS A 394     -10.627  15.994 -61.398  1.00  1.00           H  
ATOM   6081 3HZ  LYS A 394      -9.116  16.500 -61.844  1.00  1.00           H  
ATOM   6082  N   PHE A 395      -7.847   9.004 -58.652  1.00  0.94           N  
ATOM   6083  CA  PHE A 395      -7.441   8.436 -57.380  1.00  0.94           C  
ATOM   6084  C   PHE A 395      -7.981   7.010 -57.287  1.00  0.94           C  
ATOM   6085  O   PHE A 395      -8.923   6.667 -57.998  1.00  0.94           O  
ATOM   6086  CB  PHE A 395      -7.931   9.341 -56.246  1.00  0.94           C  
ATOM   6087  CG  PHE A 395      -7.304  10.735 -56.298  1.00  0.94           C  
ATOM   6088  CD1 PHE A 395      -7.942  11.781 -56.925  1.00  0.94           C  
ATOM   6089  CD2 PHE A 395      -6.043  10.973 -55.761  1.00  0.94           C  
ATOM   6090  CE1 PHE A 395      -7.349  13.024 -57.009  1.00  0.94           C  
ATOM   6091  CE2 PHE A 395      -5.452  12.206 -55.844  1.00  0.94           C  
ATOM   6092  CZ  PHE A 395      -6.105  13.230 -56.473  1.00  0.94           C  
ATOM   6093  H   PHE A 395      -8.814   8.913 -58.911  1.00  0.94           H  
ATOM   6094  HA  PHE A 395      -6.352   8.390 -57.335  1.00  0.94           H  
ATOM   6095 1HB  PHE A 395      -9.005   9.451 -56.323  1.00  0.94           H  
ATOM   6096 2HB  PHE A 395      -7.743   8.910 -55.308  1.00  0.94           H  
ATOM   6097  HD1 PHE A 395      -8.932  11.617 -57.358  1.00  0.94           H  
ATOM   6098  HD2 PHE A 395      -5.511  10.164 -55.277  1.00  0.94           H  
ATOM   6099  HE1 PHE A 395      -7.871  13.840 -57.507  1.00  0.94           H  
ATOM   6100  HE2 PHE A 395      -4.463  12.367 -55.419  1.00  0.94           H  
ATOM   6101  HZ  PHE A 395      -5.638  14.204 -56.547  1.00  0.94           H  
ATOM   6102  N   ARG A 396      -7.381   6.157 -56.458  1.00  0.88           N  
ATOM   6103  CA  ARG A 396      -7.871   4.789 -56.304  1.00  0.88           C  
ATOM   6104  C   ARG A 396      -9.208   4.765 -55.588  1.00  0.88           C  
ATOM   6105  O   ARG A 396     -10.052   3.916 -55.880  1.00  0.88           O  
ATOM   6106  CB  ARG A 396      -6.865   3.940 -55.563  1.00  0.88           C  
ATOM   6107  CG  ARG A 396      -5.622   3.622 -56.333  1.00  0.88           C  
ATOM   6108  CD  ARG A 396      -4.686   2.888 -55.495  1.00  0.88           C  
ATOM   6109  NE  ARG A 396      -3.479   2.537 -56.183  1.00  0.88           N  
ATOM   6110  CZ  ARG A 396      -2.398   2.052 -55.559  1.00  0.88           C  
ATOM   6111  NH1 ARG A 396      -2.425   1.882 -54.263  1.00  0.88           N  
ATOM   6112  NH2 ARG A 396      -1.306   1.749 -56.238  1.00  0.88           N  
ATOM   6113  H   ARG A 396      -6.618   6.464 -55.858  1.00  0.88           H  
ATOM   6114  HA  ARG A 396      -8.004   4.360 -57.298  1.00  0.88           H  
ATOM   6115 1HB  ARG A 396      -6.547   4.463 -54.677  1.00  0.88           H  
ATOM   6116 2HB  ARG A 396      -7.322   3.004 -55.247  1.00  0.88           H  
ATOM   6117 1HG  ARG A 396      -5.871   3.021 -57.202  1.00  0.88           H  
ATOM   6118 2HG  ARG A 396      -5.147   4.554 -56.645  1.00  0.88           H  
ATOM   6119 1HD  ARG A 396      -4.413   3.523 -54.649  1.00  0.88           H  
ATOM   6120 2HD  ARG A 396      -5.154   1.977 -55.127  1.00  0.88           H  
ATOM   6121  HE  ARG A 396      -3.439   2.663 -57.186  1.00  0.88           H  
ATOM   6122 1HH1 ARG A 396      -3.272   2.115 -53.707  1.00  0.88           H  
ATOM   6123 2HH1 ARG A 396      -1.588   1.527 -53.778  1.00  0.88           H  
ATOM   6124 1HH2 ARG A 396      -1.277   1.879 -57.237  1.00  0.88           H  
ATOM   6125 2HH2 ARG A 396      -0.495   1.384 -55.748  1.00  0.88           H  
ATOM   6126  N   SER A 397      -9.413   5.715 -54.665  1.00  0.83           N  
ATOM   6127  CA  SER A 397     -10.697   5.734 -53.965  1.00  0.83           C  
ATOM   6128  C   SER A 397     -11.243   7.119 -53.686  1.00  0.83           C  
ATOM   6129  O   SER A 397     -10.525   8.119 -53.707  1.00  0.83           O  
ATOM   6130  CB  SER A 397     -10.640   4.976 -52.668  1.00  0.83           C  
ATOM   6131  OG  SER A 397      -9.849   5.597 -51.665  1.00  0.83           O  
ATOM   6132  H   SER A 397      -8.645   6.364 -54.445  1.00  0.83           H  
ATOM   6133  HA  SER A 397     -11.411   5.225 -54.591  1.00  0.83           H  
ATOM   6134 1HB  SER A 397     -11.650   4.843 -52.303  1.00  0.83           H  
ATOM   6135 2HB  SER A 397     -10.251   3.978 -52.865  1.00  0.83           H  
ATOM   6136  HG  SER A 397      -9.850   4.915 -50.937  1.00  0.83           H  
ATOM   6137  N   LEU A 398     -12.532   7.161 -53.391  1.00  0.80           N  
ATOM   6138  CA  LEU A 398     -13.193   8.404 -53.067  1.00  0.80           C  
ATOM   6139  C   LEU A 398     -12.584   9.044 -51.841  1.00  0.80           C  
ATOM   6140  O   LEU A 398     -12.356  10.248 -51.824  1.00  0.80           O  
ATOM   6141  CB  LEU A 398     -14.670   8.128 -52.804  1.00  0.80           C  
ATOM   6142  CG  LEU A 398     -15.514   7.766 -53.992  1.00  0.80           C  
ATOM   6143  CD1 LEU A 398     -16.854   7.284 -53.518  1.00  0.80           C  
ATOM   6144  CD2 LEU A 398     -15.686   8.985 -54.838  1.00  0.80           C  
ATOM   6145  H   LEU A 398     -13.063   6.290 -53.420  1.00  0.80           H  
ATOM   6146  HA  LEU A 398     -13.090   9.087 -53.914  1.00  0.80           H  
ATOM   6147 1HB  LEU A 398     -14.722   7.298 -52.127  1.00  0.80           H  
ATOM   6148 2HB  LEU A 398     -15.108   8.999 -52.326  1.00  0.80           H  
ATOM   6149  HG  LEU A 398     -15.035   6.968 -54.571  1.00  0.80           H  
ATOM   6150 1HD1 LEU A 398     -17.469   7.033 -54.379  1.00  0.80           H  
ATOM   6151 2HD1 LEU A 398     -16.724   6.408 -52.901  1.00  0.80           H  
ATOM   6152 3HD1 LEU A 398     -17.338   8.063 -52.942  1.00  0.80           H  
ATOM   6153 1HD2 LEU A 398     -16.307   8.751 -55.697  1.00  0.80           H  
ATOM   6154 2HD2 LEU A 398     -16.165   9.773 -54.249  1.00  0.80           H  
ATOM   6155 3HD2 LEU A 398     -14.718   9.333 -55.170  1.00  0.80           H  
ATOM   6156  N   ALA A 399     -12.270   8.255 -50.815  1.00  0.78           N  
ATOM   6157  CA  ALA A 399     -11.673   8.857 -49.639  1.00  0.78           C  
ATOM   6158  C   ALA A 399     -10.347   9.476 -49.977  1.00  0.78           C  
ATOM   6159  O   ALA A 399     -10.005  10.540 -49.465  1.00  0.78           O  
ATOM   6160  CB  ALA A 399     -11.431   7.874 -48.570  1.00  0.78           C  
ATOM   6161  H   ALA A 399     -12.485   7.263 -50.857  1.00  0.78           H  
ATOM   6162  HA  ALA A 399     -12.349   9.623 -49.279  1.00  0.78           H  
ATOM   6163 1HB  ALA A 399     -11.027   8.400 -47.745  1.00  0.78           H  
ATOM   6164 2HB  ALA A 399     -12.359   7.398 -48.304  1.00  0.78           H  
ATOM   6165 3HB  ALA A 399     -10.720   7.154 -48.927  1.00  0.78           H  
ATOM   6166  N   GLU A 400      -9.561   8.776 -50.806  1.00  0.77           N  
ATOM   6167  CA  GLU A 400      -8.281   9.307 -51.240  1.00  0.77           C  
ATOM   6168  C   GLU A 400      -8.451  10.682 -51.870  1.00  0.77           C  
ATOM   6169  O   GLU A 400      -7.798  11.648 -51.454  1.00  0.77           O  
ATOM   6170  CB  GLU A 400      -7.675   8.348 -52.251  1.00  0.77           C  
ATOM   6171  CG  GLU A 400      -6.377   8.707 -52.761  1.00  0.77           C  
ATOM   6172  CD  GLU A 400      -5.953   7.775 -53.806  1.00  0.77           C  
ATOM   6173  OE1 GLU A 400      -6.670   6.856 -54.102  1.00  0.77           O  
ATOM   6174  OE2 GLU A 400      -4.959   8.007 -54.400  1.00  0.77           O  
ATOM   6175  H   GLU A 400      -9.856   7.861 -51.174  1.00  0.77           H  
ATOM   6176  HA  GLU A 400      -7.618   9.396 -50.387  1.00  0.77           H  
ATOM   6177 1HB  GLU A 400      -7.622   7.354 -51.817  1.00  0.77           H  
ATOM   6178 2HB  GLU A 400      -8.302   8.280 -53.099  1.00  0.77           H  
ATOM   6179 1HG  GLU A 400      -6.408   9.718 -53.153  1.00  0.77           H  
ATOM   6180 2HG  GLU A 400      -5.691   8.680 -51.957  1.00  0.77           H  
ATOM   6181  N   GLU A 401      -9.383  10.784 -52.825  1.00  0.76           N  
ATOM   6182  CA  GLU A 401      -9.649  12.055 -53.486  1.00  0.76           C  
ATOM   6183  C   GLU A 401     -10.166  13.108 -52.513  1.00  0.76           C  
ATOM   6184  O   GLU A 401      -9.802  14.287 -52.602  1.00  0.76           O  
ATOM   6185  CB  GLU A 401     -10.649  11.894 -54.634  1.00  0.76           C  
ATOM   6186  CG  GLU A 401     -10.895  13.203 -55.409  1.00  0.76           C  
ATOM   6187  CD  GLU A 401     -11.712  13.035 -56.672  1.00  0.76           C  
ATOM   6188  OE1 GLU A 401     -12.096  11.934 -56.978  1.00  0.76           O  
ATOM   6189  OE2 GLU A 401     -11.940  14.019 -57.334  1.00  0.76           O  
ATOM   6190  H   GLU A 401      -9.894   9.942 -53.101  1.00  0.76           H  
ATOM   6191  HA  GLU A 401      -8.714  12.414 -53.908  1.00  0.76           H  
ATOM   6192 1HB  GLU A 401     -10.305  11.136 -55.321  1.00  0.76           H  
ATOM   6193 2HB  GLU A 401     -11.604  11.552 -54.231  1.00  0.76           H  
ATOM   6194 1HG  GLU A 401     -11.422  13.891 -54.749  1.00  0.76           H  
ATOM   6195 2HG  GLU A 401      -9.939  13.655 -55.656  1.00  0.76           H  
ATOM   6196  N   ARG A 402     -11.026  12.707 -51.587  1.00  0.77           N  
ATOM   6197  CA  ARG A 402     -11.580  13.658 -50.645  1.00  0.77           C  
ATOM   6198  C   ARG A 402     -10.480  14.180 -49.717  1.00  0.77           C  
ATOM   6199  O   ARG A 402     -10.394  15.387 -49.471  1.00  0.77           O  
ATOM   6200  CB  ARG A 402     -12.730  13.011 -49.895  1.00  0.77           C  
ATOM   6201  CG  ARG A 402     -13.975  12.752 -50.810  1.00  0.77           C  
ATOM   6202  CD  ARG A 402     -15.064  11.984 -50.138  1.00  0.77           C  
ATOM   6203  NE  ARG A 402     -16.146  11.623 -51.084  1.00  0.77           N  
ATOM   6204  CZ  ARG A 402     -17.217  10.850 -50.802  1.00  0.77           C  
ATOM   6205  NH1 ARG A 402     -17.402  10.365 -49.608  1.00  0.77           N  
ATOM   6206  NH2 ARG A 402     -18.081  10.598 -51.760  1.00  0.77           N  
ATOM   6207  H   ARG A 402     -11.321  11.732 -51.553  1.00  0.77           H  
ATOM   6208  HA  ARG A 402     -11.984  14.493 -51.212  1.00  0.77           H  
ATOM   6209 1HB  ARG A 402     -12.407  12.059 -49.483  1.00  0.77           H  
ATOM   6210 2HB  ARG A 402     -13.037  13.646 -49.067  1.00  0.77           H  
ATOM   6211 1HG  ARG A 402     -14.394  13.706 -51.107  1.00  0.77           H  
ATOM   6212 2HG  ARG A 402     -13.677  12.227 -51.705  1.00  0.77           H  
ATOM   6213 1HD  ARG A 402     -14.661  11.065 -49.707  1.00  0.77           H  
ATOM   6214 2HD  ARG A 402     -15.494  12.593 -49.350  1.00  0.77           H  
ATOM   6215  HE  ARG A 402     -16.099  11.976 -52.049  1.00  0.77           H  
ATOM   6216 1HH1 ARG A 402     -16.744  10.584 -48.855  1.00  0.77           H  
ATOM   6217 2HH1 ARG A 402     -18.257   9.832 -49.396  1.00  0.77           H  
ATOM   6218 1HH2 ARG A 402     -17.913  11.010 -52.682  1.00  0.77           H  
ATOM   6219 2HH2 ARG A 402     -18.890  10.018 -51.594  1.00  0.77           H  
ATOM   6220  N   ALA A 403      -9.571  13.299 -49.278  1.00  0.78           N  
ATOM   6221  CA  ALA A 403      -8.455  13.713 -48.432  1.00  0.78           C  
ATOM   6222  C   ALA A 403      -7.567  14.657 -49.199  1.00  0.78           C  
ATOM   6223  O   ALA A 403      -7.127  15.674 -48.669  1.00  0.78           O  
ATOM   6224  CB  ALA A 403      -7.656  12.519 -47.958  1.00  0.78           C  
ATOM   6225  H   ALA A 403      -9.681  12.312 -49.493  1.00  0.78           H  
ATOM   6226  HA  ALA A 403      -8.861  14.243 -47.568  1.00  0.78           H  
ATOM   6227 1HB  ALA A 403      -6.847  12.850 -47.319  1.00  0.78           H  
ATOM   6228 2HB  ALA A 403      -8.295  11.867 -47.413  1.00  0.78           H  
ATOM   6229 3HB  ALA A 403      -7.249  11.985 -48.821  1.00  0.78           H  
ATOM   6230  N   PHE A 404      -7.354  14.350 -50.484  1.00  0.81           N  
ATOM   6231  CA  PHE A 404      -6.561  15.180 -51.370  1.00  0.81           C  
ATOM   6232  C   PHE A 404      -7.162  16.576 -51.401  1.00  0.81           C  
ATOM   6233  O   PHE A 404      -6.453  17.566 -51.216  1.00  0.81           O  
ATOM   6234  CB  PHE A 404      -6.529  14.579 -52.771  1.00  0.81           C  
ATOM   6235  CG  PHE A 404      -5.820  15.375 -53.751  1.00  0.81           C  
ATOM   6236  CD1 PHE A 404      -4.466  15.318 -53.843  1.00  0.81           C  
ATOM   6237  CD2 PHE A 404      -6.520  16.202 -54.607  1.00  0.81           C  
ATOM   6238  CE1 PHE A 404      -3.803  16.072 -54.765  1.00  0.81           C  
ATOM   6239  CE2 PHE A 404      -5.860  16.956 -55.540  1.00  0.81           C  
ATOM   6240  CZ  PHE A 404      -4.496  16.886 -55.615  1.00  0.81           C  
ATOM   6241  H   PHE A 404      -7.735  13.481 -50.857  1.00  0.81           H  
ATOM   6242  HA  PHE A 404      -5.544  15.246 -50.989  1.00  0.81           H  
ATOM   6243 1HB  PHE A 404      -6.080  13.595 -52.735  1.00  0.81           H  
ATOM   6244 2HB  PHE A 404      -7.522  14.447 -53.131  1.00  0.81           H  
ATOM   6245  HD1 PHE A 404      -3.921  14.658 -53.169  1.00  0.81           H  
ATOM   6246  HD2 PHE A 404      -7.611  16.244 -54.533  1.00  0.81           H  
ATOM   6247  HE1 PHE A 404      -2.723  16.024 -54.823  1.00  0.81           H  
ATOM   6248  HE2 PHE A 404      -6.418  17.606 -56.218  1.00  0.81           H  
ATOM   6249  HZ  PHE A 404      -3.973  17.462 -56.345  1.00  0.81           H  
ATOM   6250  N   GLY A 405      -8.480  16.653 -51.611  1.00  0.84           N  
ATOM   6251  CA  GLY A 405      -9.195  17.916 -51.644  1.00  0.84           C  
ATOM   6252  C   GLY A 405      -8.907  18.730 -50.387  1.00  0.84           C  
ATOM   6253  O   GLY A 405      -8.466  19.877 -50.466  1.00  0.84           O  
ATOM   6254  H   GLY A 405      -8.998  15.791 -51.770  1.00  0.84           H  
ATOM   6255 1HA  GLY A 405      -8.900  18.481 -52.531  1.00  0.84           H  
ATOM   6256 2HA  GLY A 405     -10.264  17.722 -51.718  1.00  0.84           H  
ATOM   6257  N   PHE A 406      -9.123  18.121 -49.217  1.00  0.89           N  
ATOM   6258  CA  PHE A 406      -8.879  18.852 -47.979  1.00  0.89           C  
ATOM   6259  C   PHE A 406      -7.426  19.230 -47.776  1.00  0.89           C  
ATOM   6260  O   PHE A 406      -7.151  20.342 -47.320  1.00  0.89           O  
ATOM   6261  CB  PHE A 406      -9.281  18.017 -46.785  1.00  0.89           C  
ATOM   6262  CG  PHE A 406     -10.685  18.049 -46.401  1.00  0.89           C  
ATOM   6263  CD1 PHE A 406     -11.561  17.191 -46.967  1.00  0.89           C  
ATOM   6264  CD2 PHE A 406     -11.136  18.918 -45.417  1.00  0.89           C  
ATOM   6265  CE1 PHE A 406     -12.859  17.189 -46.608  1.00  0.89           C  
ATOM   6266  CE2 PHE A 406     -12.451  18.910 -45.053  1.00  0.89           C  
ATOM   6267  CZ  PHE A 406     -13.303  18.028 -45.676  1.00  0.89           C  
ATOM   6268  H   PHE A 406      -9.468  17.161 -49.208  1.00  0.89           H  
ATOM   6269  HA  PHE A 406      -9.470  19.759 -47.989  1.00  0.89           H  
ATOM   6270 1HB  PHE A 406      -9.030  16.989 -47.015  1.00  0.89           H  
ATOM   6271 2HB  PHE A 406      -8.692  18.330 -45.937  1.00  0.89           H  
ATOM   6272  HD1 PHE A 406     -11.209  16.505 -47.710  1.00  0.89           H  
ATOM   6273  HD2 PHE A 406     -10.434  19.601 -44.938  1.00  0.89           H  
ATOM   6274  HE1 PHE A 406     -13.549  16.497 -47.074  1.00  0.89           H  
ATOM   6275  HE2 PHE A 406     -12.816  19.593 -44.284  1.00  0.89           H  
ATOM   6276  HZ  PHE A 406     -14.327  17.988 -45.437  1.00  0.89           H  
ATOM   6277  N   MET A 407      -6.489  18.352 -48.122  1.00  0.95           N  
ATOM   6278  CA  MET A 407      -5.079  18.666 -47.948  1.00  0.95           C  
ATOM   6279  C   MET A 407      -4.637  19.780 -48.894  1.00  0.95           C  
ATOM   6280  O   MET A 407      -3.821  20.637 -48.539  1.00  0.95           O  
ATOM   6281  CB  MET A 407      -4.228  17.425 -48.154  1.00  0.95           C  
ATOM   6282  CG  MET A 407      -4.320  16.376 -47.055  1.00  0.95           C  
ATOM   6283  SD  MET A 407      -3.121  15.021 -47.228  1.00  0.95           S  
ATOM   6284  CE  MET A 407      -3.874  13.966 -48.471  1.00  0.95           C  
ATOM   6285  H   MET A 407      -6.760  17.444 -48.490  1.00  0.95           H  
ATOM   6286  HA  MET A 407      -4.928  19.012 -46.928  1.00  0.95           H  
ATOM   6287 1HB  MET A 407      -4.550  16.948 -49.083  1.00  0.95           H  
ATOM   6288 2HB  MET A 407      -3.183  17.725 -48.249  1.00  0.95           H  
ATOM   6289 1HG  MET A 407      -4.182  16.839 -46.090  1.00  0.95           H  
ATOM   6290 2HG  MET A 407      -5.300  15.939 -47.078  1.00  0.95           H  
ATOM   6291 1HE  MET A 407      -3.233  13.115 -48.659  1.00  0.95           H  
ATOM   6292 2HE  MET A 407      -4.827  13.617 -48.112  1.00  0.95           H  
ATOM   6293 3HE  MET A 407      -4.020  14.517 -49.383  1.00  0.95           H  
ATOM   6294  N   LEU A 408      -5.206  19.807 -50.091  1.00  1.02           N  
ATOM   6295  CA  LEU A 408      -4.865  20.842 -51.040  1.00  1.02           C  
ATOM   6296  C   LEU A 408      -5.386  22.167 -50.478  1.00  1.02           C  
ATOM   6297  O   LEU A 408      -4.651  23.161 -50.400  1.00  1.02           O  
ATOM   6298  CB  LEU A 408      -5.471  20.490 -52.401  1.00  1.02           C  
ATOM   6299  CG  LEU A 408      -5.183  21.425 -53.519  1.00  1.02           C  
ATOM   6300  CD1 LEU A 408      -3.696  21.496 -53.697  1.00  1.02           C  
ATOM   6301  CD2 LEU A 408      -5.838  20.902 -54.781  1.00  1.02           C  
ATOM   6302  H   LEU A 408      -5.860  19.077 -50.370  1.00  1.02           H  
ATOM   6303  HA  LEU A 408      -3.783  20.896 -51.135  1.00  1.02           H  
ATOM   6304 1HB  LEU A 408      -5.121  19.508 -52.691  1.00  1.02           H  
ATOM   6305 2HB  LEU A 408      -6.555  20.427 -52.284  1.00  1.02           H  
ATOM   6306  HG  LEU A 408      -5.561  22.423 -53.283  1.00  1.02           H  
ATOM   6307 1HD1 LEU A 408      -3.466  22.176 -54.515  1.00  1.02           H  
ATOM   6308 2HD1 LEU A 408      -3.245  21.857 -52.779  1.00  1.02           H  
ATOM   6309 3HD1 LEU A 408      -3.311  20.506 -53.922  1.00  1.02           H  
ATOM   6310 1HD2 LEU A 408      -5.619  21.573 -55.612  1.00  1.02           H  
ATOM   6311 2HD2 LEU A 408      -5.448  19.910 -55.003  1.00  1.02           H  
ATOM   6312 3HD2 LEU A 408      -6.918  20.845 -54.630  1.00  1.02           H  
ATOM   6313  N   ASP A 409      -6.637  22.161 -50.005  1.00  1.10           N  
ATOM   6314  CA  ASP A 409      -7.191  23.347 -49.381  1.00  1.10           C  
ATOM   6315  C   ASP A 409      -6.403  23.724 -48.123  1.00  1.10           C  
ATOM   6316  O   ASP A 409      -6.215  24.903 -47.853  1.00  1.10           O  
ATOM   6317  CB  ASP A 409      -8.686  23.171 -49.067  1.00  1.10           C  
ATOM   6318  CG  ASP A 409      -9.572  23.246 -50.326  1.00  1.10           C  
ATOM   6319  OD1 ASP A 409      -9.075  23.638 -51.357  1.00  1.10           O  
ATOM   6320  OD2 ASP A 409     -10.739  22.965 -50.230  1.00  1.10           O  
ATOM   6321  H   ASP A 409      -7.212  21.322 -50.091  1.00  1.10           H  
ATOM   6322  HA  ASP A 409      -7.106  24.172 -50.086  1.00  1.10           H  
ATOM   6323 1HB  ASP A 409      -8.835  22.191 -48.607  1.00  1.10           H  
ATOM   6324 2HB  ASP A 409      -9.016  23.912 -48.352  1.00  1.10           H  
ATOM   6325  N   SER A 410      -5.898  22.735 -47.377  1.00  1.19           N  
ATOM   6326  CA  SER A 410      -5.130  22.984 -46.161  1.00  1.19           C  
ATOM   6327  C   SER A 410      -3.867  23.783 -46.478  1.00  1.19           C  
ATOM   6328  O   SER A 410      -3.444  24.625 -45.681  1.00  1.19           O  
ATOM   6329  CB  SER A 410      -4.775  21.679 -45.482  1.00  1.19           C  
ATOM   6330  OG  SER A 410      -5.938  21.010 -45.053  1.00  1.19           O  
ATOM   6331  H   SER A 410      -6.091  21.773 -47.630  1.00  1.19           H  
ATOM   6332  HA  SER A 410      -5.744  23.574 -45.483  1.00  1.19           H  
ATOM   6333 1HB  SER A 410      -4.215  21.059 -46.155  1.00  1.19           H  
ATOM   6334 2HB  SER A 410      -4.129  21.877 -44.626  1.00  1.19           H  
ATOM   6335  HG  SER A 410      -6.497  20.922 -45.852  1.00  1.19           H  
ATOM   6336  N   TYR A 411      -3.235  23.503 -47.631  1.00  1.30           N  
ATOM   6337  CA  TYR A 411      -2.068  24.289 -48.043  1.00  1.30           C  
ATOM   6338  C   TYR A 411      -2.455  25.760 -48.278  1.00  1.30           C  
ATOM   6339  O   TYR A 411      -1.766  26.686 -47.842  1.00  1.30           O  
ATOM   6340  CB  TYR A 411      -1.480  23.780 -49.368  1.00  1.30           C  
ATOM   6341  CG  TYR A 411      -0.676  22.496 -49.352  1.00  1.30           C  
ATOM   6342  CD1 TYR A 411      -0.642  21.714 -50.505  1.00  1.30           C  
ATOM   6343  CD2 TYR A 411       0.041  22.105 -48.235  1.00  1.30           C  
ATOM   6344  CE1 TYR A 411       0.090  20.564 -50.550  1.00  1.30           C  
ATOM   6345  CE2 TYR A 411       0.785  20.931 -48.279  1.00  1.30           C  
ATOM   6346  CZ  TYR A 411       0.807  20.164 -49.440  1.00  1.30           C  
ATOM   6347  OH  TYR A 411       1.543  19.000 -49.487  1.00  1.30           O  
ATOM   6348  H   TYR A 411      -3.578  22.738 -48.218  1.00  1.30           H  
ATOM   6349  HA  TYR A 411      -1.318  24.246 -47.259  1.00  1.30           H  
ATOM   6350 1HB  TYR A 411      -2.294  23.643 -50.064  1.00  1.30           H  
ATOM   6351 2HB  TYR A 411      -0.854  24.556 -49.789  1.00  1.30           H  
ATOM   6352  HD1 TYR A 411      -1.198  22.019 -51.381  1.00  1.30           H  
ATOM   6353  HD2 TYR A 411       0.026  22.710 -47.327  1.00  1.30           H  
ATOM   6354  HE1 TYR A 411       0.107  19.973 -51.460  1.00  1.30           H  
ATOM   6355  HE2 TYR A 411       1.353  20.612 -47.404  1.00  1.30           H  
ATOM   6356  HH  TYR A 411       1.536  18.659 -50.390  1.00  1.30           H  
ATOM   6357  N   VAL A 412      -3.604  25.963 -48.912  1.00  1.43           N  
ATOM   6358  CA  VAL A 412      -4.057  27.297 -49.307  1.00  1.43           C  
ATOM   6359  C   VAL A 412      -4.666  28.162 -48.191  1.00  1.43           C  
ATOM   6360  O   VAL A 412      -4.286  29.319 -47.983  1.00  1.43           O  
ATOM   6361  CB  VAL A 412      -5.114  27.129 -50.412  1.00  1.43           C  
ATOM   6362  CG1 VAL A 412      -5.716  28.467 -50.776  1.00  1.43           C  
ATOM   6363  CG2 VAL A 412      -4.466  26.450 -51.615  1.00  1.43           C  
ATOM   6364  H   VAL A 412      -4.137  25.142 -49.208  1.00  1.43           H  
ATOM   6365  HA  VAL A 412      -3.197  27.823 -49.724  1.00  1.43           H  
ATOM   6366  HB  VAL A 412      -5.925  26.503 -50.041  1.00  1.43           H  
ATOM   6367 1HG1 VAL A 412      -6.471  28.326 -51.548  1.00  1.43           H  
ATOM   6368 2HG1 VAL A 412      -6.180  28.908 -49.895  1.00  1.43           H  
ATOM   6369 3HG1 VAL A 412      -4.933  29.126 -51.147  1.00  1.43           H  
ATOM   6370 1HG2 VAL A 412      -5.212  26.306 -52.397  1.00  1.43           H  
ATOM   6371 2HG2 VAL A 412      -3.656  27.072 -51.992  1.00  1.43           H  
ATOM   6372 3HG2 VAL A 412      -4.069  25.481 -51.313  1.00  1.43           H  
ATOM   6373  N   PHE A 413      -5.611  27.599 -47.466  1.00  1.55           N  
ATOM   6374  CA  PHE A 413      -6.361  28.321 -46.447  1.00  1.55           C  
ATOM   6375  C   PHE A 413      -5.626  28.352 -45.123  1.00  1.55           C  
ATOM   6376  O   PHE A 413      -5.950  27.627 -44.199  1.00  1.55           O  
ATOM   6377  CB  PHE A 413      -7.742  27.682 -46.286  1.00  1.55           C  
ATOM   6378  CG  PHE A 413      -8.636  27.893 -47.488  1.00  1.55           C  
ATOM   6379  CD1 PHE A 413      -8.730  26.942 -48.483  1.00  1.55           C  
ATOM   6380  CD2 PHE A 413      -9.402  29.039 -47.607  1.00  1.55           C  
ATOM   6381  CE1 PHE A 413      -9.546  27.118 -49.571  1.00  1.55           C  
ATOM   6382  CE2 PHE A 413     -10.229  29.225 -48.691  1.00  1.55           C  
ATOM   6383  CZ  PHE A 413     -10.302  28.264 -49.680  1.00  1.55           C  
ATOM   6384  H   PHE A 413      -5.839  26.627 -47.647  1.00  1.55           H  
ATOM   6385  HA  PHE A 413      -6.497  29.349 -46.780  1.00  1.55           H  
ATOM   6386 1HB  PHE A 413      -7.633  26.607 -46.136  1.00  1.55           H  
ATOM   6387 2HB  PHE A 413      -8.236  28.093 -45.412  1.00  1.55           H  
ATOM   6388  HD1 PHE A 413      -8.147  26.051 -48.405  1.00  1.55           H  
ATOM   6389  HD2 PHE A 413      -9.356  29.802 -46.827  1.00  1.55           H  
ATOM   6390  HE1 PHE A 413      -9.598  26.341 -50.339  1.00  1.55           H  
ATOM   6391  HE2 PHE A 413     -10.835  30.133 -48.757  1.00  1.55           H  
ATOM   6392  HZ  PHE A 413     -10.967  28.414 -50.533  1.00  1.55           H  
ATOM   6393  N   ARG A 414      -4.597  29.173 -45.056  1.00  1.65           N  
ATOM   6394  CA  ARG A 414      -3.774  29.215 -43.850  1.00  1.65           C  
ATOM   6395  C   ARG A 414      -3.522  30.618 -43.368  1.00  1.65           C  
ATOM   6396  O   ARG A 414      -3.664  31.572 -44.133  1.00  1.65           O  
ATOM   6397  CB  ARG A 414      -2.432  28.557 -44.092  1.00  1.65           C  
ATOM   6398  CG  ARG A 414      -2.504  27.141 -44.495  1.00  1.65           C  
ATOM   6399  CD  ARG A 414      -1.176  26.549 -44.711  1.00  1.65           C  
ATOM   6400  NE  ARG A 414      -0.430  26.449 -43.504  1.00  1.65           N  
ATOM   6401  CZ  ARG A 414      -0.610  25.461 -42.618  1.00  1.65           C  
ATOM   6402  NH1 ARG A 414      -1.551  24.560 -42.855  1.00  1.65           N  
ATOM   6403  NH2 ARG A 414       0.133  25.411 -41.512  1.00  1.65           N  
ATOM   6404  H   ARG A 414      -4.380  29.721 -45.891  1.00  1.65           H  
ATOM   6405  HA  ARG A 414      -4.295  28.672 -43.057  1.00  1.65           H  
ATOM   6406 1HB  ARG A 414      -1.912  29.078 -44.838  1.00  1.65           H  
ATOM   6407 2HB  ARG A 414      -1.830  28.612 -43.199  1.00  1.65           H  
ATOM   6408 1HG  ARG A 414      -3.042  26.562 -43.734  1.00  1.65           H  
ATOM   6409 2HG  ARG A 414      -3.034  27.081 -45.438  1.00  1.65           H  
ATOM   6410 1HD  ARG A 414      -1.259  25.569 -45.133  1.00  1.65           H  
ATOM   6411 2HD  ARG A 414      -0.631  27.183 -45.392  1.00  1.65           H  
ATOM   6412  HE  ARG A 414       0.277  27.145 -43.320  1.00  1.65           H  
ATOM   6413 1HH1 ARG A 414      -2.135  24.620 -43.710  1.00  1.65           H  
ATOM   6414 2HH1 ARG A 414      -1.741  23.826 -42.152  1.00  1.65           H  
ATOM   6415 1HH2 ARG A 414       0.830  26.115 -41.347  1.00  1.65           H  
ATOM   6416 2HH2 ARG A 414      -0.015  24.666 -40.801  1.00  1.65           H  
ATOM   6417  N   SER A 415      -3.106  30.746 -42.102  1.00  1.70           N  
ATOM   6418  CA  SER A 415      -2.687  32.051 -41.589  1.00  1.70           C  
ATOM   6419  C   SER A 415      -1.554  32.547 -42.487  1.00  1.70           C  
ATOM   6420  O   SER A 415      -1.523  33.705 -42.897  1.00  1.70           O  
ATOM   6421  CB  SER A 415      -2.191  31.923 -40.152  1.00  1.70           C  
ATOM   6422  OG  SER A 415      -1.778  33.153 -39.635  1.00  1.70           O  
ATOM   6423  H   SER A 415      -3.100  29.919 -41.502  1.00  1.70           H  
ATOM   6424  HA  SER A 415      -3.522  32.752 -41.640  1.00  1.70           H  
ATOM   6425 1HB  SER A 415      -2.984  31.536 -39.553  1.00  1.70           H  
ATOM   6426 2HB  SER A 415      -1.363  31.211 -40.117  1.00  1.70           H  
ATOM   6427  HG  SER A 415      -2.581  33.617 -39.390  1.00  1.70           H  
ATOM   6428  N   MET A 416      -0.576  31.658 -42.722  1.00  1.68           N  
ATOM   6429  CA  MET A 416       0.481  31.795 -43.728  1.00  1.68           C  
ATOM   6430  C   MET A 416       0.223  30.888 -44.942  1.00  1.68           C  
ATOM   6431  O   MET A 416       0.619  29.720 -44.909  1.00  1.68           O  
ATOM   6432  CB  MET A 416       1.834  31.457 -43.113  1.00  1.68           C  
ATOM   6433  CG  MET A 416       2.201  32.320 -41.928  1.00  1.68           C  
ATOM   6434  SD  MET A 416       2.366  34.053 -42.364  1.00  1.68           S  
ATOM   6435  CE  MET A 416       3.856  34.008 -43.360  1.00  1.68           C  
ATOM   6436  H   MET A 416      -0.646  30.778 -42.237  1.00  1.68           H  
ATOM   6437  HA  MET A 416       0.523  32.829 -44.057  1.00  1.68           H  
ATOM   6438 1HB  MET A 416       1.841  30.421 -42.785  1.00  1.68           H  
ATOM   6439 2HB  MET A 416       2.614  31.570 -43.869  1.00  1.68           H  
ATOM   6440 1HG  MET A 416       1.427  32.228 -41.165  1.00  1.68           H  
ATOM   6441 2HG  MET A 416       3.141  31.978 -41.508  1.00  1.68           H  
ATOM   6442 1HE  MET A 416       4.090  35.016 -43.705  1.00  1.68           H  
ATOM   6443 2HE  MET A 416       4.689  33.626 -42.765  1.00  1.68           H  
ATOM   6444 3HE  MET A 416       3.695  33.358 -44.221  1.00  1.68           H  
ATOM   6445  N   PRO A 417      -0.482  31.346 -45.996  1.00  1.58           N  
ATOM   6446  CA  PRO A 417      -0.892  30.559 -47.151  1.00  1.58           C  
ATOM   6447  C   PRO A 417       0.283  29.930 -47.865  1.00  1.58           C  
ATOM   6448  O   PRO A 417       1.335  30.561 -48.002  1.00  1.58           O  
ATOM   6449  CB  PRO A 417      -1.531  31.609 -48.066  1.00  1.58           C  
ATOM   6450  CG  PRO A 417      -1.971  32.708 -47.139  1.00  1.58           C  
ATOM   6451  CD  PRO A 417      -0.914  32.753 -46.065  1.00  1.58           C  
ATOM   6452  HA  PRO A 417      -1.633  29.797 -46.871  1.00  1.58           H  
ATOM   6453 1HB  PRO A 417      -0.806  31.944 -48.821  1.00  1.58           H  
ATOM   6454 2HB  PRO A 417      -2.375  31.148 -48.611  1.00  1.58           H  
ATOM   6455 1HG  PRO A 417      -2.064  33.656 -47.691  1.00  1.58           H  
ATOM   6456 2HG  PRO A 417      -2.968  32.478 -46.729  1.00  1.58           H  
ATOM   6457 1HD  PRO A 417      -0.076  33.412 -46.338  1.00  1.58           H  
ATOM   6458 2HD  PRO A 417      -1.415  33.065 -45.170  1.00  1.58           H  
ATOM   6459  N   ILE A 418       0.081  28.721 -48.375  1.00  1.41           N  
ATOM   6460  CA  ILE A 418       1.087  28.039 -49.168  1.00  1.41           C  
ATOM   6461  C   ILE A 418       0.612  27.896 -50.610  1.00  1.41           C  
ATOM   6462  O   ILE A 418      -0.309  27.121 -50.870  1.00  1.41           O  
ATOM   6463  CB  ILE A 418       1.350  26.628 -48.610  1.00  1.41           C  
ATOM   6464  CG1 ILE A 418       1.847  26.702 -47.186  1.00  1.41           C  
ATOM   6465  CG2 ILE A 418       2.280  25.879 -49.490  1.00  1.41           C  
ATOM   6466  CD1 ILE A 418       1.882  25.350 -46.501  1.00  1.41           C  
ATOM   6467  H   ILE A 418      -0.794  28.225 -48.196  1.00  1.41           H  
ATOM   6468  HA  ILE A 418       2.015  28.596 -49.106  1.00  1.41           H  
ATOM   6469  HB  ILE A 418       0.434  26.091 -48.584  1.00  1.41           H  
ATOM   6470 1HG1 ILE A 418       2.851  27.118 -47.185  1.00  1.41           H  
ATOM   6471 2HG1 ILE A 418       1.210  27.368 -46.627  1.00  1.41           H  
ATOM   6472 1HG2 ILE A 418       2.426  24.873 -49.096  1.00  1.41           H  
ATOM   6473 2HG2 ILE A 418       1.851  25.819 -50.486  1.00  1.41           H  
ATOM   6474 3HG2 ILE A 418       3.237  26.396 -49.539  1.00  1.41           H  
ATOM   6475 1HD1 ILE A 418       2.247  25.471 -45.481  1.00  1.41           H  
ATOM   6476 2HD1 ILE A 418       0.881  24.933 -46.477  1.00  1.41           H  
ATOM   6477 3HD1 ILE A 418       2.543  24.678 -47.047  1.00  1.41           H  
ATOM   6478  N   PRO A 419       1.171  28.657 -51.567  1.00  1.23           N  
ATOM   6479  CA  PRO A 419       0.848  28.554 -52.969  1.00  1.23           C  
ATOM   6480  C   PRO A 419       1.140  27.124 -53.302  1.00  1.23           C  
ATOM   6481  O   PRO A 419       2.178  26.621 -52.868  1.00  1.23           O  
ATOM   6482  CB  PRO A 419       1.827  29.529 -53.627  1.00  1.23           C  
ATOM   6483  CG  PRO A 419       2.140  30.531 -52.528  1.00  1.23           C  
ATOM   6484  CD  PRO A 419       2.143  29.713 -51.248  1.00  1.23           C  
ATOM   6485  HA  PRO A 419      -0.209  28.814 -53.141  1.00  1.23           H  
ATOM   6486 1HB  PRO A 419       2.715  28.983 -53.982  1.00  1.23           H  
ATOM   6487 2HB  PRO A 419       1.361  29.992 -54.508  1.00  1.23           H  
ATOM   6488 1HG  PRO A 419       3.107  31.018 -52.720  1.00  1.23           H  
ATOM   6489 2HG  PRO A 419       1.381  31.329 -52.512  1.00  1.23           H  
ATOM   6490 1HD  PRO A 419       3.139  29.289 -51.049  1.00  1.23           H  
ATOM   6491 2HD  PRO A 419       1.782  30.352 -50.435  1.00  1.23           H  
ATOM   6492  N   VAL A 420       0.325  26.473 -54.100  1.00  1.05           N  
ATOM   6493  CA  VAL A 420       0.653  25.088 -54.342  1.00  1.05           C  
ATOM   6494  C   VAL A 420       1.358  24.912 -55.667  1.00  1.05           C  
ATOM   6495  O   VAL A 420       0.789  25.124 -56.739  1.00  1.05           O  
ATOM   6496  CB  VAL A 420      -0.599  24.226 -54.251  1.00  1.05           C  
ATOM   6497  CG1 VAL A 420      -0.231  22.773 -54.505  1.00  1.05           C  
ATOM   6498  CG2 VAL A 420      -1.201  24.434 -52.867  1.00  1.05           C  
ATOM   6499  H   VAL A 420      -0.508  26.899 -54.481  1.00  1.05           H  
ATOM   6500  HA  VAL A 420       1.312  24.749 -53.552  1.00  1.05           H  
ATOM   6501  HB  VAL A 420      -1.312  24.525 -55.018  1.00  1.05           H  
ATOM   6502 1HG1 VAL A 420      -1.100  22.145 -54.452  1.00  1.05           H  
ATOM   6503 2HG1 VAL A 420       0.217  22.692 -55.490  1.00  1.05           H  
ATOM   6504 3HG1 VAL A 420       0.479  22.452 -53.761  1.00  1.05           H  
ATOM   6505 1HG2 VAL A 420      -2.099  23.844 -52.754  1.00  1.05           H  
ATOM   6506 2HG2 VAL A 420      -0.465  24.139 -52.126  1.00  1.05           H  
ATOM   6507 3HG2 VAL A 420      -1.449  25.484 -52.719  1.00  1.05           H  
ATOM   6508  N   THR A 421       2.618  24.538 -55.556  1.00  0.92           N  
ATOM   6509  CA  THR A 421       3.527  24.351 -56.664  1.00  0.92           C  
ATOM   6510  C   THR A 421       3.345  22.973 -57.235  1.00  0.92           C  
ATOM   6511  O   THR A 421       2.712  22.136 -56.594  1.00  0.92           O  
ATOM   6512  CB  THR A 421       4.971  24.520 -56.174  1.00  0.92           C  
ATOM   6513  OG1 THR A 421       5.302  23.473 -55.223  1.00  0.92           O  
ATOM   6514  CG2 THR A 421       5.094  25.863 -55.467  1.00  0.92           C  
ATOM   6515  H   THR A 421       2.972  24.407 -54.620  1.00  0.92           H  
ATOM   6516  HA  THR A 421       3.305  25.086 -57.439  1.00  0.92           H  
ATOM   6517  HB  THR A 421       5.661  24.476 -57.016  1.00  0.92           H  
ATOM   6518  HG1 THR A 421       6.176  23.659 -54.840  1.00  0.92           H  
ATOM   6519 1HG2 THR A 421       6.114  25.996 -55.107  1.00  0.92           H  
ATOM   6520 2HG2 THR A 421       4.846  26.665 -56.162  1.00  0.92           H  
ATOM   6521 3HG2 THR A 421       4.404  25.894 -54.619  1.00  0.92           H  
ATOM   6522  N   ASP A 422       3.934  22.701 -58.398  1.00  0.82           N  
ATOM   6523  CA  ASP A 422       3.839  21.354 -58.940  1.00  0.82           C  
ATOM   6524  C   ASP A 422       4.458  20.349 -57.979  1.00  0.82           C  
ATOM   6525  O   ASP A 422       3.962  19.236 -57.831  1.00  0.82           O  
ATOM   6526  CB  ASP A 422       4.545  21.246 -60.291  1.00  0.82           C  
ATOM   6527  CG  ASP A 422       3.807  21.953 -61.423  1.00  0.82           C  
ATOM   6528  OD1 ASP A 422       2.668  22.315 -61.239  1.00  0.82           O  
ATOM   6529  OD2 ASP A 422       4.389  22.112 -62.468  1.00  0.82           O  
ATOM   6530  H   ASP A 422       4.432  23.423 -58.897  1.00  0.82           H  
ATOM   6531  HA  ASP A 422       2.786  21.101 -59.073  1.00  0.82           H  
ATOM   6532 1HB  ASP A 422       5.549  21.664 -60.212  1.00  0.82           H  
ATOM   6533 2HB  ASP A 422       4.654  20.197 -60.552  1.00  0.82           H  
ATOM   6534  N   GLU A 423       5.546  20.732 -57.307  1.00  0.76           N  
ATOM   6535  CA  GLU A 423       6.162  19.802 -56.376  1.00  0.76           C  
ATOM   6536  C   GLU A 423       5.218  19.512 -55.210  1.00  0.76           C  
ATOM   6537  O   GLU A 423       5.068  18.355 -54.802  1.00  0.76           O  
ATOM   6538  CB  GLU A 423       7.493  20.357 -55.860  1.00  0.76           C  
ATOM   6539  CG  GLU A 423       8.606  20.408 -56.911  1.00  0.76           C  
ATOM   6540  CD  GLU A 423       9.897  21.007 -56.392  1.00  0.76           C  
ATOM   6541  OE1 GLU A 423       9.909  21.483 -55.282  1.00  0.76           O  
ATOM   6542  OE2 GLU A 423      10.870  20.983 -57.111  1.00  0.76           O  
ATOM   6543  H   GLU A 423       5.928  21.654 -57.444  1.00  0.76           H  
ATOM   6544  HA  GLU A 423       6.356  18.866 -56.897  1.00  0.76           H  
ATOM   6545 1HB  GLU A 423       7.340  21.367 -55.482  1.00  0.76           H  
ATOM   6546 2HB  GLU A 423       7.842  19.744 -55.028  1.00  0.76           H  
ATOM   6547 1HG  GLU A 423       8.804  19.396 -57.264  1.00  0.76           H  
ATOM   6548 2HG  GLU A 423       8.254  20.994 -57.760  1.00  0.76           H  
ATOM   6549  N   LEU A 424       4.530  20.543 -54.699  1.00  0.73           N  
ATOM   6550  CA  LEU A 424       3.586  20.311 -53.606  1.00  0.73           C  
ATOM   6551  C   LEU A 424       2.374  19.519 -54.042  1.00  0.73           C  
ATOM   6552  O   LEU A 424       1.885  18.664 -53.301  1.00  0.73           O  
ATOM   6553  CB  LEU A 424       3.100  21.623 -52.994  1.00  0.73           C  
ATOM   6554  CG  LEU A 424       4.085  22.398 -52.166  1.00  0.73           C  
ATOM   6555  CD1 LEU A 424       3.490  23.728 -51.825  1.00  0.73           C  
ATOM   6556  CD2 LEU A 424       4.371  21.620 -50.898  1.00  0.73           C  
ATOM   6557  H   LEU A 424       4.677  21.491 -55.055  1.00  0.73           H  
ATOM   6558  HA  LEU A 424       4.101  19.744 -52.832  1.00  0.73           H  
ATOM   6559 1HB  LEU A 424       2.798  22.267 -53.813  1.00  0.73           H  
ATOM   6560 2HB  LEU A 424       2.233  21.421 -52.377  1.00  0.73           H  
ATOM   6561  HG  LEU A 424       5.007  22.555 -52.722  1.00  0.73           H  
ATOM   6562 1HD1 LEU A 424       4.190  24.295 -51.214  1.00  0.73           H  
ATOM   6563 2HD1 LEU A 424       3.294  24.275 -52.722  1.00  0.73           H  
ATOM   6564 3HD1 LEU A 424       2.559  23.576 -51.277  1.00  0.73           H  
ATOM   6565 1HD2 LEU A 424       5.076  22.178 -50.283  1.00  0.73           H  
ATOM   6566 2HD2 LEU A 424       3.444  21.473 -50.343  1.00  0.73           H  
ATOM   6567 3HD2 LEU A 424       4.799  20.650 -51.153  1.00  0.73           H  
ATOM   6568  N   LEU A 425       1.889  19.793 -55.246  1.00  0.72           N  
ATOM   6569  CA  LEU A 425       0.694  19.143 -55.742  1.00  0.72           C  
ATOM   6570  C   LEU A 425       0.980  17.669 -56.012  1.00  0.72           C  
ATOM   6571  O   LEU A 425       0.195  16.797 -55.633  1.00  0.72           O  
ATOM   6572  CB  LEU A 425       0.234  19.834 -57.023  1.00  0.72           C  
ATOM   6573  CG  LEU A 425      -1.071  19.367 -57.598  1.00  0.72           C  
ATOM   6574  CD1 LEU A 425      -2.166  19.613 -56.561  1.00  0.72           C  
ATOM   6575  CD2 LEU A 425      -1.352  20.133 -58.871  1.00  0.72           C  
ATOM   6576  H   LEU A 425       2.334  20.508 -55.818  1.00  0.72           H  
ATOM   6577  HA  LEU A 425      -0.087  19.223 -54.989  1.00  0.72           H  
ATOM   6578 1HB  LEU A 425       0.159  20.894 -56.843  1.00  0.72           H  
ATOM   6579 2HB  LEU A 425       1.003  19.682 -57.783  1.00  0.72           H  
ATOM   6580  HG  LEU A 425      -1.026  18.302 -57.813  1.00  0.72           H  
ATOM   6581 1HD1 LEU A 425      -3.116  19.303 -56.965  1.00  0.72           H  
ATOM   6582 2HD1 LEU A 425      -1.947  19.054 -55.649  1.00  0.72           H  
ATOM   6583 3HD1 LEU A 425      -2.207  20.678 -56.334  1.00  0.72           H  
ATOM   6584 1HD2 LEU A 425      -2.305  19.807 -59.291  1.00  0.72           H  
ATOM   6585 2HD2 LEU A 425      -1.397  21.202 -58.650  1.00  0.72           H  
ATOM   6586 3HD2 LEU A 425      -0.553  19.947 -59.590  1.00  0.72           H  
ATOM   6587  N   ARG A 426       2.124  17.384 -56.641  1.00  0.72           N  
ATOM   6588  CA  ARG A 426       2.505  16.013 -56.943  1.00  0.72           C  
ATOM   6589  C   ARG A 426       2.789  15.255 -55.652  1.00  0.72           C  
ATOM   6590  O   ARG A 426       2.384  14.096 -55.504  1.00  0.72           O  
ATOM   6591  CB  ARG A 426       3.737  16.009 -57.826  1.00  0.72           C  
ATOM   6592  CG  ARG A 426       3.501  16.515 -59.244  1.00  0.72           C  
ATOM   6593  CD  ARG A 426       4.774  16.636 -59.993  1.00  0.72           C  
ATOM   6594  NE  ARG A 426       4.578  17.223 -61.309  1.00  0.72           N  
ATOM   6595  CZ  ARG A 426       5.571  17.518 -62.168  1.00  0.72           C  
ATOM   6596  NH1 ARG A 426       6.820  17.257 -61.846  1.00  0.72           N  
ATOM   6597  NH2 ARG A 426       5.291  18.073 -63.334  1.00  0.72           N  
ATOM   6598  H   ARG A 426       2.744  18.136 -56.942  1.00  0.72           H  
ATOM   6599  HA  ARG A 426       1.685  15.528 -57.469  1.00  0.72           H  
ATOM   6600 1HB  ARG A 426       4.504  16.640 -57.374  1.00  0.72           H  
ATOM   6601 2HB  ARG A 426       4.137  15.000 -57.891  1.00  0.72           H  
ATOM   6602 1HG  ARG A 426       2.865  15.806 -59.772  1.00  0.72           H  
ATOM   6603 2HG  ARG A 426       3.009  17.485 -59.220  1.00  0.72           H  
ATOM   6604 1HD  ARG A 426       5.454  17.281 -59.431  1.00  0.72           H  
ATOM   6605 2HD  ARG A 426       5.223  15.653 -60.118  1.00  0.72           H  
ATOM   6606  HE  ARG A 426       3.632  17.443 -61.591  1.00  0.72           H  
ATOM   6607 1HH1 ARG A 426       7.031  16.833 -60.953  1.00  0.72           H  
ATOM   6608 2HH1 ARG A 426       7.566  17.478 -62.489  1.00  0.72           H  
ATOM   6609 1HH2 ARG A 426       4.331  18.283 -63.577  1.00  0.72           H  
ATOM   6610 2HH2 ARG A 426       6.034  18.299 -63.978  1.00  0.72           H  
ATOM   6611  N   SER A 427       3.440  15.928 -54.690  1.00  0.72           N  
ATOM   6612  CA  SER A 427       3.730  15.319 -53.404  1.00  0.72           C  
ATOM   6613  C   SER A 427       2.419  15.006 -52.708  1.00  0.72           C  
ATOM   6614  O   SER A 427       2.271  13.951 -52.092  1.00  0.72           O  
ATOM   6615  CB  SER A 427       4.566  16.245 -52.540  1.00  0.72           C  
ATOM   6616  OG  SER A 427       5.833  16.452 -53.101  1.00  0.72           O  
ATOM   6617  H   SER A 427       3.778  16.876 -54.852  1.00  0.72           H  
ATOM   6618  HA  SER A 427       4.275  14.390 -53.565  1.00  0.72           H  
ATOM   6619 1HB  SER A 427       4.053  17.200 -52.429  1.00  0.72           H  
ATOM   6620 2HB  SER A 427       4.671  15.813 -51.548  1.00  0.72           H  
ATOM   6621  HG  SER A 427       5.676  17.015 -53.891  1.00  0.72           H  
ATOM   6622  N   LEU A 428       1.450  15.911 -52.835  1.00  0.74           N  
ATOM   6623  CA  LEU A 428       0.152  15.715 -52.239  1.00  0.74           C  
ATOM   6624  C   LEU A 428      -0.574  14.529 -52.859  1.00  0.74           C  
ATOM   6625  O   LEU A 428      -1.208  13.748 -52.145  1.00  0.74           O  
ATOM   6626  CB  LEU A 428      -0.706  16.957 -52.353  1.00  0.74           C  
ATOM   6627  CG  LEU A 428      -1.976  16.769 -51.710  1.00  0.74           C  
ATOM   6628  CD1 LEU A 428      -1.702  16.450 -50.319  1.00  0.74           C  
ATOM   6629  CD2 LEU A 428      -2.847  17.992 -51.851  1.00  0.74           C  
ATOM   6630  H   LEU A 428       1.629  16.783 -53.327  1.00  0.74           H  
ATOM   6631  HA  LEU A 428       0.300  15.507 -51.181  1.00  0.74           H  
ATOM   6632 1HB  LEU A 428      -0.192  17.781 -51.889  1.00  0.74           H  
ATOM   6633 2HB  LEU A 428      -0.876  17.187 -53.399  1.00  0.74           H  
ATOM   6634  HG  LEU A 428      -2.459  15.925 -52.136  1.00  0.74           H  
ATOM   6635 1HD1 LEU A 428      -2.610  16.260 -49.859  1.00  0.74           H  
ATOM   6636 2HD1 LEU A 428      -1.082  15.566 -50.259  1.00  0.74           H  
ATOM   6637 3HD1 LEU A 428      -1.194  17.281 -49.835  1.00  0.74           H  
ATOM   6638 1HD2 LEU A 428      -3.794  17.806 -51.353  1.00  0.74           H  
ATOM   6639 2HD2 LEU A 428      -2.354  18.849 -51.396  1.00  0.74           H  
ATOM   6640 3HD2 LEU A 428      -3.026  18.195 -52.903  1.00  0.74           H  
ATOM   6641  N   LYS A 429      -0.508  14.381 -54.186  1.00  0.76           N  
ATOM   6642  CA  LYS A 429      -1.156  13.228 -54.797  1.00  0.76           C  
ATOM   6643  C   LYS A 429      -0.508  11.958 -54.253  1.00  0.76           C  
ATOM   6644  O   LYS A 429      -1.204  10.988 -53.942  1.00  0.76           O  
ATOM   6645  CB  LYS A 429      -1.057  13.264 -56.326  1.00  0.76           C  
ATOM   6646  CG  LYS A 429      -1.912  14.337 -56.984  1.00  0.76           C  
ATOM   6647  CD  LYS A 429      -1.782  14.352 -58.482  1.00  0.76           C  
ATOM   6648  CE  LYS A 429      -2.647  15.457 -59.083  1.00  0.76           C  
ATOM   6649  NZ  LYS A 429      -2.517  15.519 -60.569  1.00  0.76           N  
ATOM   6650  H   LYS A 429      -0.018  15.072 -54.755  1.00  0.76           H  
ATOM   6651  HA  LYS A 429      -2.207  13.222 -54.513  1.00  0.76           H  
ATOM   6652 1HB  LYS A 429      -0.019  13.440 -56.614  1.00  0.76           H  
ATOM   6653 2HB  LYS A 429      -1.353  12.299 -56.732  1.00  0.76           H  
ATOM   6654 1HG  LYS A 429      -2.955  14.176 -56.726  1.00  0.76           H  
ATOM   6655 2HG  LYS A 429      -1.600  15.307 -56.618  1.00  0.76           H  
ATOM   6656 1HD  LYS A 429      -0.740  14.524 -58.754  1.00  0.76           H  
ATOM   6657 2HD  LYS A 429      -2.096  13.389 -58.887  1.00  0.76           H  
ATOM   6658 1HE  LYS A 429      -3.690  15.273 -58.823  1.00  0.76           H  
ATOM   6659 2HE  LYS A 429      -2.344  16.414 -58.660  1.00  0.76           H  
ATOM   6660 1HZ  LYS A 429      -3.102  16.260 -60.929  1.00  0.76           H  
ATOM   6661 2HZ  LYS A 429      -1.555  15.701 -60.817  1.00  0.76           H  
ATOM   6662 3HZ  LYS A 429      -2.806  14.639 -60.971  1.00  0.76           H  
ATOM   6663  N   LYS A 430       0.819  11.977 -54.064  1.00  0.79           N  
ATOM   6664  CA  LYS A 430       1.500  10.815 -53.510  1.00  0.79           C  
ATOM   6665  C   LYS A 430       1.012  10.555 -52.091  1.00  0.79           C  
ATOM   6666  O   LYS A 430       0.702   9.415 -51.749  1.00  0.79           O  
ATOM   6667  CB  LYS A 430       3.018  11.007 -53.504  1.00  0.79           C  
ATOM   6668  CG  LYS A 430       3.826   9.819 -52.944  1.00  0.79           C  
ATOM   6669  CD  LYS A 430       3.717   8.577 -53.824  1.00  0.79           C  
ATOM   6670  CE  LYS A 430       4.809   7.534 -53.475  1.00  0.79           C  
ATOM   6671  NZ  LYS A 430       4.604   6.877 -52.130  1.00  0.79           N  
ATOM   6672  H   LYS A 430       1.361  12.797 -54.345  1.00  0.79           H  
ATOM   6673  HA  LYS A 430       1.259   9.944 -54.117  1.00  0.79           H  
ATOM   6674 1HB  LYS A 430       3.361  11.217 -54.516  1.00  0.79           H  
ATOM   6675 2HB  LYS A 430       3.268  11.868 -52.899  1.00  0.79           H  
ATOM   6676 1HG  LYS A 430       4.873  10.102 -52.856  1.00  0.79           H  
ATOM   6677 2HG  LYS A 430       3.454   9.567 -51.945  1.00  0.79           H  
ATOM   6678 1HD  LYS A 430       2.738   8.115 -53.663  1.00  0.79           H  
ATOM   6679 2HD  LYS A 430       3.805   8.854 -54.872  1.00  0.79           H  
ATOM   6680 1HE  LYS A 430       4.816   6.763 -54.242  1.00  0.79           H  
ATOM   6681 2HE  LYS A 430       5.774   8.037 -53.470  1.00  0.79           H  
ATOM   6682 1HZ  LYS A 430       5.329   6.217 -51.954  1.00  0.79           H  
ATOM   6683 2HZ  LYS A 430       4.571   7.536 -51.342  1.00  0.79           H  
ATOM   6684 3HZ  LYS A 430       3.709   6.390 -52.089  1.00  0.79           H  
ATOM   6685  N   GLU A 431       0.883  11.609 -51.281  1.00  0.84           N  
ATOM   6686  CA  GLU A 431       0.421  11.435 -49.912  1.00  0.84           C  
ATOM   6687  C   GLU A 431      -0.977  10.848 -49.881  1.00  0.84           C  
ATOM   6688  O   GLU A 431      -1.250   9.921 -49.116  1.00  0.84           O  
ATOM   6689  CB  GLU A 431       0.413  12.776 -49.173  1.00  0.84           C  
ATOM   6690  CG  GLU A 431      -0.128  12.733 -47.744  1.00  0.84           C  
ATOM   6691  CD  GLU A 431       0.718  12.000 -46.745  1.00  0.84           C  
ATOM   6692  OE1 GLU A 431       1.903  11.860 -46.953  1.00  0.84           O  
ATOM   6693  OE2 GLU A 431       0.151  11.560 -45.760  1.00  0.84           O  
ATOM   6694  H   GLU A 431       1.152  12.535 -51.613  1.00  0.84           H  
ATOM   6695  HA  GLU A 431       1.099  10.747 -49.405  1.00  0.84           H  
ATOM   6696 1HB  GLU A 431       1.421  13.188 -49.154  1.00  0.84           H  
ATOM   6697 2HB  GLU A 431      -0.206  13.471 -49.724  1.00  0.84           H  
ATOM   6698 1HG  GLU A 431      -0.260  13.756 -47.401  1.00  0.84           H  
ATOM   6699 2HG  GLU A 431      -1.108  12.266 -47.777  1.00  0.84           H  
ATOM   6700  N   ALA A 432      -1.862  11.341 -50.746  1.00  0.89           N  
ATOM   6701  CA  ALA A 432      -3.213  10.812 -50.757  1.00  0.89           C  
ATOM   6702  C   ALA A 432      -3.178   9.321 -51.088  1.00  0.89           C  
ATOM   6703  O   ALA A 432      -3.837   8.515 -50.420  1.00  0.89           O  
ATOM   6704  CB  ALA A 432      -4.061  11.580 -51.766  1.00  0.89           C  
ATOM   6705  H   ALA A 432      -1.598  12.105 -51.367  1.00  0.89           H  
ATOM   6706  HA  ALA A 432      -3.638  10.930 -49.762  1.00  0.89           H  
ATOM   6707 1HB  ALA A 432      -5.077  11.197 -51.761  1.00  0.89           H  
ATOM   6708 2HB  ALA A 432      -4.068  12.636 -51.499  1.00  0.89           H  
ATOM   6709 3HB  ALA A 432      -3.632  11.461 -52.762  1.00  0.89           H  
ATOM   6710  N   ARG A 433      -2.339   8.948 -52.063  1.00  0.95           N  
ATOM   6711  CA  ARG A 433      -2.215   7.561 -52.502  1.00  0.95           C  
ATOM   6712  C   ARG A 433      -1.624   6.669 -51.418  1.00  0.95           C  
ATOM   6713  O   ARG A 433      -2.088   5.541 -51.203  1.00  0.95           O  
ATOM   6714  CB  ARG A 433      -1.388   7.536 -53.784  1.00  0.95           C  
ATOM   6715  CG  ARG A 433      -2.162   8.121 -54.965  1.00  0.95           C  
ATOM   6716  CD  ARG A 433      -1.396   8.364 -56.187  1.00  0.95           C  
ATOM   6717  NE  ARG A 433      -2.288   8.915 -57.228  1.00  0.95           N  
ATOM   6718  CZ  ARG A 433      -1.884   9.503 -58.370  1.00  0.95           C  
ATOM   6719  NH1 ARG A 433      -0.596   9.627 -58.622  1.00  0.95           N  
ATOM   6720  NH2 ARG A 433      -2.775   9.960 -59.247  1.00  0.95           N  
ATOM   6721  H   ARG A 433      -1.806   9.661 -52.562  1.00  0.95           H  
ATOM   6722  HA  ARG A 433      -3.212   7.193 -52.741  1.00  0.95           H  
ATOM   6723 1HB  ARG A 433      -0.482   8.118 -53.650  1.00  0.95           H  
ATOM   6724 2HB  ARG A 433      -1.102   6.515 -54.026  1.00  0.95           H  
ATOM   6725 1HG  ARG A 433      -2.913   7.393 -55.244  1.00  0.95           H  
ATOM   6726 2HG  ARG A 433      -2.650   9.049 -54.662  1.00  0.95           H  
ATOM   6727 1HD  ARG A 433      -0.609   9.091 -55.985  1.00  0.95           H  
ATOM   6728 2HD  ARG A 433      -0.965   7.435 -56.551  1.00  0.95           H  
ATOM   6729  HE  ARG A 433      -3.289   8.840 -57.069  1.00  0.95           H  
ATOM   6730 1HH1 ARG A 433       0.083   9.279 -57.959  1.00  0.95           H  
ATOM   6731 2HH1 ARG A 433      -0.288  10.066 -59.477  1.00  0.95           H  
ATOM   6732 1HH2 ARG A 433      -3.799   9.867 -59.081  1.00  0.95           H  
ATOM   6733 2HH2 ARG A 433      -2.459  10.394 -60.097  1.00  0.95           H  
ATOM   6734  N   ASP A 434      -0.640   7.179 -50.685  1.00  1.02           N  
ATOM   6735  CA  ASP A 434      -0.075   6.385 -49.614  1.00  1.02           C  
ATOM   6736  C   ASP A 434      -1.128   6.183 -48.530  1.00  1.02           C  
ATOM   6737  O   ASP A 434      -1.261   5.077 -47.984  1.00  1.02           O  
ATOM   6738  CB  ASP A 434       1.197   7.033 -49.054  1.00  1.02           C  
ATOM   6739  CG  ASP A 434       2.401   6.926 -50.033  1.00  1.02           C  
ATOM   6740  OD1 ASP A 434       2.315   6.187 -50.995  1.00  1.02           O  
ATOM   6741  OD2 ASP A 434       3.426   7.562 -49.831  1.00  1.02           O  
ATOM   6742  H   ASP A 434      -0.274   8.107 -50.895  1.00  1.02           H  
ATOM   6743  HA  ASP A 434       0.193   5.406 -50.012  1.00  1.02           H  
ATOM   6744 1HB  ASP A 434       0.998   8.095 -48.861  1.00  1.02           H  
ATOM   6745 2HB  ASP A 434       1.460   6.569 -48.106  1.00  1.02           H  
ATOM   6746  N   GLN A 435      -1.932   7.220 -48.247  1.00  1.10           N  
ATOM   6747  CA  GLN A 435      -2.960   7.042 -47.240  1.00  1.10           C  
ATOM   6748  C   GLN A 435      -3.953   6.001 -47.710  1.00  1.10           C  
ATOM   6749  O   GLN A 435      -4.340   5.142 -46.928  1.00  1.10           O  
ATOM   6750  CB  GLN A 435      -3.702   8.343 -46.902  1.00  1.10           C  
ATOM   6751  CG  GLN A 435      -2.884   9.368 -46.146  1.00  1.10           C  
ATOM   6752  CD  GLN A 435      -3.661  10.651 -45.825  1.00  1.10           C  
ATOM   6753  OE1 GLN A 435      -4.906  10.692 -45.774  1.00  1.10           O  
ATOM   6754  NE2 GLN A 435      -2.908  11.714 -45.589  1.00  1.10           N  
ATOM   6755  H   GLN A 435      -1.805   8.125 -48.704  1.00  1.10           H  
ATOM   6756  HA  GLN A 435      -2.491   6.675 -46.328  1.00  1.10           H  
ATOM   6757 1HB  GLN A 435      -4.057   8.807 -47.824  1.00  1.10           H  
ATOM   6758 2HB  GLN A 435      -4.567   8.110 -46.293  1.00  1.10           H  
ATOM   6759 1HG  GLN A 435      -2.550   8.929 -45.209  1.00  1.10           H  
ATOM   6760 2HG  GLN A 435      -2.017   9.646 -46.749  1.00  1.10           H  
ATOM   6761 1HE2 GLN A 435      -3.327  12.592 -45.364  1.00  1.10           H  
ATOM   6762 2HE2 GLN A 435      -1.878  11.640 -45.638  1.00  1.10           H  
ATOM   6763  N   GLN A 436      -4.303   6.005 -48.998  1.00  1.17           N  
ATOM   6764  CA  GLN A 436      -5.248   5.015 -49.498  1.00  1.17           C  
ATOM   6765  C   GLN A 436      -4.809   3.604 -49.152  1.00  1.17           C  
ATOM   6766  O   GLN A 436      -5.601   2.824 -48.621  1.00  1.17           O  
ATOM   6767  CB  GLN A 436      -5.430   5.130 -51.011  1.00  1.17           C  
ATOM   6768  CG  GLN A 436      -6.531   4.230 -51.578  1.00  1.17           C  
ATOM   6769  CD  GLN A 436      -6.063   2.788 -51.920  1.00  1.17           C  
ATOM   6770  OE1 GLN A 436      -4.932   2.520 -52.385  1.00  1.17           O  
ATOM   6771  NE2 GLN A 436      -6.972   1.847 -51.677  1.00  1.17           N  
ATOM   6772  H   GLN A 436      -3.961   6.742 -49.617  1.00  1.17           H  
ATOM   6773  HA  GLN A 436      -6.213   5.192 -49.025  1.00  1.17           H  
ATOM   6774 1HB  GLN A 436      -5.650   6.158 -51.268  1.00  1.17           H  
ATOM   6775 2HB  GLN A 436      -4.500   4.868 -51.511  1.00  1.17           H  
ATOM   6776 1HG  GLN A 436      -7.319   4.151 -50.828  1.00  1.17           H  
ATOM   6777 2HG  GLN A 436      -6.936   4.699 -52.470  1.00  1.17           H  
ATOM   6778 1HE2 GLN A 436      -6.777   0.851 -51.844  1.00  1.17           H  
ATOM   6779 2HE2 GLN A 436      -7.866   2.100 -51.301  1.00  1.17           H  
ATOM   6780  N   GLU A 437      -3.545   3.259 -49.430  1.00  1.26           N  
ATOM   6781  CA  GLU A 437      -3.089   1.899 -49.113  1.00  1.26           C  
ATOM   6782  C   GLU A 437      -3.165   1.600 -47.615  1.00  1.26           C  
ATOM   6783  O   GLU A 437      -3.487   0.474 -47.198  1.00  1.26           O  
ATOM   6784  CB  GLU A 437      -1.662   1.647 -49.601  1.00  1.26           C  
ATOM   6785  CG  GLU A 437      -1.533   1.576 -51.096  1.00  1.26           C  
ATOM   6786  CD  GLU A 437      -0.136   1.241 -51.586  1.00  1.26           C  
ATOM   6787  OE1 GLU A 437       0.768   1.125 -50.794  1.00  1.26           O  
ATOM   6788  OE2 GLU A 437       0.006   1.099 -52.780  1.00  1.26           O  
ATOM   6789  H   GLU A 437      -2.928   3.942 -49.878  1.00  1.26           H  
ATOM   6790  HA  GLU A 437      -3.747   1.197 -49.630  1.00  1.26           H  
ATOM   6791 1HB  GLU A 437      -1.016   2.457 -49.245  1.00  1.26           H  
ATOM   6792 2HB  GLU A 437      -1.290   0.717 -49.176  1.00  1.26           H  
ATOM   6793 1HG  GLU A 437      -2.234   0.830 -51.472  1.00  1.26           H  
ATOM   6794 2HG  GLU A 437      -1.829   2.547 -51.500  1.00  1.26           H  
ATOM   6795  N   HIS A 438      -2.891   2.602 -46.783  1.00  1.35           N  
ATOM   6796  CA  HIS A 438      -2.946   2.378 -45.345  1.00  1.35           C  
ATOM   6797  C   HIS A 438      -4.379   2.143 -44.894  1.00  1.35           C  
ATOM   6798  O   HIS A 438      -4.640   1.268 -44.069  1.00  1.35           O  
ATOM   6799  CB  HIS A 438      -2.371   3.573 -44.587  1.00  1.35           C  
ATOM   6800  CG  HIS A 438      -0.880   3.690 -44.641  1.00  1.35           C  
ATOM   6801  ND1 HIS A 438      -0.212   4.196 -45.733  1.00  1.35           N  
ATOM   6802  CD2 HIS A 438       0.066   3.385 -43.728  1.00  1.35           C  
ATOM   6803  CE1 HIS A 438       1.079   4.197 -45.494  1.00  1.35           C  
ATOM   6804  NE2 HIS A 438       1.280   3.715 -44.276  1.00  1.35           N  
ATOM   6805  H   HIS A 438      -2.613   3.517 -47.153  1.00  1.35           H  
ATOM   6806  HA  HIS A 438      -2.364   1.495 -45.089  1.00  1.35           H  
ATOM   6807 1HB  HIS A 438      -2.785   4.485 -45.005  1.00  1.35           H  
ATOM   6808 2HB  HIS A 438      -2.685   3.531 -43.560  1.00  1.35           H  
ATOM   6809  HD1 HIS A 438      -0.595   4.285 -46.669  1.00  1.35           H  
ATOM   6810  HD2 HIS A 438       0.019   2.970 -42.720  1.00  1.35           H  
ATOM   6811  HE1 HIS A 438       1.775   4.566 -46.249  1.00  1.35           H  
ATOM   6812  N   ILE A 439      -5.312   2.873 -45.481  1.00  1.43           N  
ATOM   6813  CA  ILE A 439      -6.708   2.770 -45.104  1.00  1.43           C  
ATOM   6814  C   ILE A 439      -7.315   1.477 -45.617  1.00  1.43           C  
ATOM   6815  O   ILE A 439      -8.108   0.840 -44.917  1.00  1.43           O  
ATOM   6816  CB  ILE A 439      -7.497   3.935 -45.630  1.00  1.43           C  
ATOM   6817  CG1 ILE A 439      -6.945   5.197 -45.091  1.00  1.43           C  
ATOM   6818  CG2 ILE A 439      -8.894   3.773 -45.139  1.00  1.43           C  
ATOM   6819  CD1 ILE A 439      -7.016   5.318 -43.644  1.00  1.43           C  
ATOM   6820  H   ILE A 439      -5.027   3.566 -46.176  1.00  1.43           H  
ATOM   6821  HA  ILE A 439      -6.774   2.776 -44.017  1.00  1.43           H  
ATOM   6822  HB  ILE A 439      -7.459   3.972 -46.722  1.00  1.43           H  
ATOM   6823 1HG1 ILE A 439      -5.925   5.257 -45.326  1.00  1.43           H  
ATOM   6824 2HG1 ILE A 439      -7.431   5.981 -45.564  1.00  1.43           H  
ATOM   6825 1HG2 ILE A 439      -9.474   4.596 -45.470  1.00  1.43           H  
ATOM   6826 2HG2 ILE A 439      -9.308   2.844 -45.524  1.00  1.43           H  
ATOM   6827 3HG2 ILE A 439      -8.904   3.749 -44.046  1.00  1.43           H  
ATOM   6828 1HD1 ILE A 439      -6.577   6.268 -43.326  1.00  1.43           H  
ATOM   6829 2HD1 ILE A 439      -8.052   5.283 -43.324  1.00  1.43           H  
ATOM   6830 3HD1 ILE A 439      -6.465   4.496 -43.193  1.00  1.43           H  
ATOM   6831  N   GLU A 440      -6.984   1.092 -46.855  1.00  1.50           N  
ATOM   6832  CA  GLU A 440      -7.477  -0.177 -47.373  1.00  1.50           C  
ATOM   6833  C   GLU A 440      -6.989  -1.297 -46.461  1.00  1.50           C  
ATOM   6834  O   GLU A 440      -7.747  -2.216 -46.144  1.00  1.50           O  
ATOM   6835  CB  GLU A 440      -7.039  -0.424 -48.819  1.00  1.50           C  
ATOM   6836  CG  GLU A 440      -7.568  -1.751 -49.405  1.00  1.50           C  
ATOM   6837  CD  GLU A 440      -7.238  -2.006 -50.899  1.00  1.50           C  
ATOM   6838  OE1 GLU A 440      -6.900  -1.089 -51.632  1.00  1.50           O  
ATOM   6839  OE2 GLU A 440      -7.323  -3.158 -51.286  1.00  1.50           O  
ATOM   6840  H   GLU A 440      -6.370   1.672 -47.425  1.00  1.50           H  
ATOM   6841  HA  GLU A 440      -8.566  -0.164 -47.349  1.00  1.50           H  
ATOM   6842 1HB  GLU A 440      -7.402   0.387 -49.437  1.00  1.50           H  
ATOM   6843 2HB  GLU A 440      -5.948  -0.420 -48.878  1.00  1.50           H  
ATOM   6844 1HG  GLU A 440      -7.148  -2.565 -48.814  1.00  1.50           H  
ATOM   6845 2HG  GLU A 440      -8.649  -1.780 -49.274  1.00  1.50           H  
ATOM   6846  N   THR A 441      -5.734  -1.199 -45.994  1.00  1.58           N  
ATOM   6847  CA  THR A 441      -5.201  -2.190 -45.076  1.00  1.58           C  
ATOM   6848  C   THR A 441      -6.045  -2.210 -43.806  1.00  1.58           C  
ATOM   6849  O   THR A 441      -6.465  -3.279 -43.357  1.00  1.58           O  
ATOM   6850  CB  THR A 441      -3.732  -1.902 -44.717  1.00  1.58           C  
ATOM   6851  OG1 THR A 441      -2.923  -1.957 -45.909  1.00  1.58           O  
ATOM   6852  CG2 THR A 441      -3.236  -2.917 -43.693  1.00  1.58           C  
ATOM   6853  H   THR A 441      -5.121  -0.441 -46.304  1.00  1.58           H  
ATOM   6854  HA  THR A 441      -5.261  -3.170 -45.545  1.00  1.58           H  
ATOM   6855  HB  THR A 441      -3.649  -0.917 -44.287  1.00  1.58           H  
ATOM   6856  HG1 THR A 441      -3.157  -1.188 -46.490  1.00  1.58           H  
ATOM   6857 1HG2 THR A 441      -2.203  -2.695 -43.445  1.00  1.58           H  
ATOM   6858 2HG2 THR A 441      -3.849  -2.851 -42.793  1.00  1.58           H  
ATOM   6859 3HG2 THR A 441      -3.304  -3.921 -44.105  1.00  1.58           H  
ATOM   6860  N   VAL A 442      -6.368  -1.026 -43.264  1.00  1.64           N  
ATOM   6861  CA  VAL A 442      -7.179  -0.985 -42.054  1.00  1.64           C  
ATOM   6862  C   VAL A 442      -8.507  -1.664 -42.299  1.00  1.64           C  
ATOM   6863  O   VAL A 442      -8.930  -2.490 -41.498  1.00  1.64           O  
ATOM   6864  CB  VAL A 442      -7.509   0.459 -41.613  1.00  1.64           C  
ATOM   6865  CG1 VAL A 442      -8.510   0.427 -40.501  1.00  1.64           C  
ATOM   6866  CG2 VAL A 442      -6.311   1.164 -41.158  1.00  1.64           C  
ATOM   6867  H   VAL A 442      -5.992  -0.166 -43.666  1.00  1.64           H  
ATOM   6868  HA  VAL A 442      -6.646  -1.502 -41.255  1.00  1.64           H  
ATOM   6869  HB  VAL A 442      -7.950   0.995 -42.445  1.00  1.64           H  
ATOM   6870 1HG1 VAL A 442      -8.742   1.441 -40.204  1.00  1.64           H  
ATOM   6871 2HG1 VAL A 442      -9.424  -0.074 -40.824  1.00  1.64           H  
ATOM   6872 3HG1 VAL A 442      -8.094  -0.105 -39.645  1.00  1.64           H  
ATOM   6873 1HG2 VAL A 442      -6.601   2.170 -40.865  1.00  1.64           H  
ATOM   6874 2HG2 VAL A 442      -5.879   0.638 -40.306  1.00  1.64           H  
ATOM   6875 3HG2 VAL A 442      -5.600   1.208 -41.946  1.00  1.64           H  
ATOM   6876  N   THR A 443      -9.142  -1.352 -43.432  1.00  1.71           N  
ATOM   6877  CA  THR A 443     -10.439  -1.923 -43.753  1.00  1.71           C  
ATOM   6878  C   THR A 443     -10.363  -3.441 -43.827  1.00  1.71           C  
ATOM   6879  O   THR A 443     -11.186  -4.143 -43.233  1.00  1.71           O  
ATOM   6880  CB  THR A 443     -10.974  -1.376 -45.085  1.00  1.71           C  
ATOM   6881  OG1 THR A 443     -11.130   0.043 -44.987  1.00  1.71           O  
ATOM   6882  CG2 THR A 443     -12.326  -2.017 -45.412  1.00  1.71           C  
ATOM   6883  H   THR A 443      -8.720  -0.674 -44.064  1.00  1.71           H  
ATOM   6884  HA  THR A 443     -11.134  -1.644 -42.973  1.00  1.71           H  
ATOM   6885  HB  THR A 443     -10.265  -1.601 -45.880  1.00  1.71           H  
ATOM   6886  HG1 THR A 443     -10.249   0.445 -44.856  1.00  1.71           H  
ATOM   6887 1HG2 THR A 443     -12.697  -1.623 -46.358  1.00  1.71           H  
ATOM   6888 2HG2 THR A 443     -12.208  -3.099 -45.492  1.00  1.71           H  
ATOM   6889 3HG2 THR A 443     -13.037  -1.791 -44.624  1.00  1.71           H  
ATOM   6890  N   ARG A 444      -9.359  -3.962 -44.521  1.00  1.81           N  
ATOM   6891  CA  ARG A 444      -9.209  -5.402 -44.644  1.00  1.81           C  
ATOM   6892  C   ARG A 444      -9.009  -6.062 -43.280  1.00  1.81           C  
ATOM   6893  O   ARG A 444      -9.522  -7.163 -43.042  1.00  1.81           O  
ATOM   6894  CB  ARG A 444      -8.090  -5.737 -45.611  1.00  1.81           C  
ATOM   6895  CG  ARG A 444      -8.460  -5.448 -47.076  1.00  1.81           C  
ATOM   6896  CD  ARG A 444      -7.382  -5.798 -48.030  1.00  1.81           C  
ATOM   6897  NE  ARG A 444      -7.757  -5.474 -49.410  1.00  1.81           N  
ATOM   6898  CZ  ARG A 444      -8.493  -6.250 -50.218  1.00  1.81           C  
ATOM   6899  NH1 ARG A 444      -8.957  -7.416 -49.815  1.00  1.81           N  
ATOM   6900  NH2 ARG A 444      -8.737  -5.808 -51.428  1.00  1.81           N  
ATOM   6901  H   ARG A 444      -8.697  -3.342 -44.992  1.00  1.81           H  
ATOM   6902  HA  ARG A 444     -10.127  -5.797 -45.075  1.00  1.81           H  
ATOM   6903 1HB  ARG A 444      -7.210  -5.138 -45.364  1.00  1.81           H  
ATOM   6904 2HB  ARG A 444      -7.817  -6.787 -45.522  1.00  1.81           H  
ATOM   6905 1HG  ARG A 444      -9.348  -6.019 -47.341  1.00  1.81           H  
ATOM   6906 2HG  ARG A 444      -8.673  -4.383 -47.185  1.00  1.81           H  
ATOM   6907 1HD  ARG A 444      -6.486  -5.227 -47.780  1.00  1.81           H  
ATOM   6908 2HD  ARG A 444      -7.167  -6.862 -47.973  1.00  1.81           H  
ATOM   6909  HE  ARG A 444      -7.446  -4.581 -49.817  1.00  1.81           H  
ATOM   6910 1HH1 ARG A 444      -8.760  -7.742 -48.880  1.00  1.81           H  
ATOM   6911 2HH1 ARG A 444      -9.509  -7.983 -50.442  1.00  1.81           H  
ATOM   6912 1HH2 ARG A 444      -8.344  -4.893 -51.690  1.00  1.81           H  
ATOM   6913 2HH2 ARG A 444      -9.283  -6.351 -52.075  1.00  1.81           H  
ATOM   6914  N   MET A 445      -8.346  -5.357 -42.351  1.00  1.97           N  
ATOM   6915  CA  MET A 445      -8.114  -5.888 -41.003  1.00  1.97           C  
ATOM   6916  C   MET A 445      -9.370  -5.794 -40.129  1.00  1.97           C  
ATOM   6917  O   MET A 445      -9.362  -6.201 -38.969  1.00  1.97           O  
ATOM   6918  CB  MET A 445      -6.950  -5.180 -40.301  1.00  1.97           C  
ATOM   6919  CG  MET A 445      -5.567  -5.429 -40.914  1.00  1.97           C  
ATOM   6920  SD  MET A 445      -4.245  -4.523 -40.065  1.00  1.97           S  
ATOM   6921  CE  MET A 445      -3.980  -5.509 -38.572  1.00  1.97           C  
ATOM   6922  H   MET A 445      -7.940  -4.453 -42.599  1.00  1.97           H  
ATOM   6923  HA  MET A 445      -7.862  -6.942 -41.090  1.00  1.97           H  
ATOM   6924 1HB  MET A 445      -7.128  -4.104 -40.332  1.00  1.97           H  
ATOM   6925 2HB  MET A 445      -6.920  -5.475 -39.255  1.00  1.97           H  
ATOM   6926 1HG  MET A 445      -5.341  -6.494 -40.872  1.00  1.97           H  
ATOM   6927 2HG  MET A 445      -5.576  -5.127 -41.957  1.00  1.97           H  
ATOM   6928 1HE  MET A 445      -3.191  -5.059 -37.973  1.00  1.97           H  
ATOM   6929 2HE  MET A 445      -4.901  -5.545 -37.987  1.00  1.97           H  
ATOM   6930 3HE  MET A 445      -3.686  -6.521 -38.850  1.00  1.97           H  
ATOM   6931  N   LEU A 446     -10.451  -5.245 -40.676  1.00  2.21           N  
ATOM   6932  CA  LEU A 446     -11.700  -5.196 -39.957  1.00  2.21           C  
ATOM   6933  C   LEU A 446     -12.466  -6.414 -40.437  1.00  2.21           C  
ATOM   6934  O   LEU A 446     -13.027  -7.175 -39.649  1.00  2.21           O  
ATOM   6935  CB  LEU A 446     -12.555  -4.007 -40.381  1.00  2.21           C  
ATOM   6936  CG  LEU A 446     -12.006  -2.681 -40.281  1.00  2.21           C  
ATOM   6937  CD1 LEU A 446     -13.014  -1.776 -40.889  1.00  2.21           C  
ATOM   6938  CD2 LEU A 446     -11.675  -2.326 -38.883  1.00  2.21           C  
ATOM   6939  H   LEU A 446     -10.422  -4.879 -41.622  1.00  2.21           H  
ATOM   6940  HA  LEU A 446     -11.535  -5.240 -38.883  1.00  2.21           H  
ATOM   6941 1HB  LEU A 446     -12.899  -4.152 -41.399  1.00  2.21           H  
ATOM   6942 2HB  LEU A 446     -13.406  -3.989 -39.742  1.00  2.21           H  
ATOM   6943  HG  LEU A 446     -11.130  -2.640 -40.860  1.00  2.21           H  
ATOM   6944 1HD1 LEU A 446     -12.643  -0.784 -40.922  1.00  2.21           H  
ATOM   6945 2HD1 LEU A 446     -13.195  -2.117 -41.904  1.00  2.21           H  
ATOM   6946 3HD1 LEU A 446     -13.937  -1.820 -40.319  1.00  2.21           H  
ATOM   6947 1HD2 LEU A 446     -11.249  -1.345 -38.850  1.00  2.21           H  
ATOM   6948 2HD2 LEU A 446     -12.575  -2.357 -38.278  1.00  2.21           H  
ATOM   6949 3HD2 LEU A 446     -10.953  -3.032 -38.516  1.00  2.21           H  
ATOM   6950  N   LYS A 447     -12.415  -6.628 -41.767  1.00  2.56           N  
ATOM   6951  CA  LYS A 447     -13.167  -7.699 -42.424  1.00  2.56           C  
ATOM   6952  C   LYS A 447     -12.667  -9.058 -41.947  1.00  2.56           C  
ATOM   6953  O   LYS A 447     -13.437 -10.025 -41.868  1.00  2.56           O  
ATOM   6954  CB  LYS A 447     -13.032  -7.596 -43.949  1.00  2.56           C  
ATOM   6955  CG  LYS A 447     -13.564  -6.274 -44.540  1.00  2.56           C  
ATOM   6956  CD  LYS A 447     -14.992  -5.988 -44.150  1.00  2.56           C  
ATOM   6957  CE  LYS A 447     -16.017  -6.788 -44.941  1.00  2.56           C  
ATOM   6958  NZ  LYS A 447     -16.164  -6.283 -46.326  1.00  2.56           N  
ATOM   6959  H   LYS A 447     -11.891  -5.963 -42.340  1.00  2.56           H  
ATOM   6960  HA  LYS A 447     -14.218  -7.609 -42.146  1.00  2.56           H  
ATOM   6961 1HB  LYS A 447     -11.975  -7.676 -44.218  1.00  2.56           H  
ATOM   6962 2HB  LYS A 447     -13.555  -8.424 -44.423  1.00  2.56           H  
ATOM   6963 1HG  LYS A 447     -12.950  -5.459 -44.197  1.00  2.56           H  
ATOM   6964 2HG  LYS A 447     -13.502  -6.310 -45.630  1.00  2.56           H  
ATOM   6965 1HD  LYS A 447     -15.119  -6.207 -43.092  1.00  2.56           H  
ATOM   6966 2HD  LYS A 447     -15.198  -4.924 -44.311  1.00  2.56           H  
ATOM   6967 1HE  LYS A 447     -15.734  -7.835 -44.972  1.00  2.56           H  
ATOM   6968 2HE  LYS A 447     -16.982  -6.692 -44.441  1.00  2.56           H  
ATOM   6969 1HZ  LYS A 447     -16.873  -6.797 -46.809  1.00  2.56           H  
ATOM   6970 2HZ  LYS A 447     -16.427  -5.286 -46.324  1.00  2.56           H  
ATOM   6971 3HZ  LYS A 447     -15.316  -6.316 -46.902  1.00  2.56           H  
ATOM   6972  N   ARG A 448     -11.382  -9.106 -41.591  1.00  3.02           N  
ATOM   6973  CA  ARG A 448     -10.769 -10.290 -41.015  1.00  3.02           C  
ATOM   6974  C   ARG A 448      -9.935  -9.822 -39.812  1.00  3.02           C  
ATOM   6975  O   ARG A 448      -9.133  -8.910 -39.964  1.00  3.02           O  
ATOM   6976  CB  ARG A 448      -9.892 -11.016 -42.025  1.00  3.02           C  
ATOM   6977  CG  ARG A 448     -10.640 -11.592 -43.225  1.00  3.02           C  
ATOM   6978  CD  ARG A 448     -11.506 -12.745 -42.822  1.00  3.02           C  
ATOM   6979  NE  ARG A 448     -12.181 -13.355 -43.963  1.00  3.02           N  
ATOM   6980  CZ  ARG A 448     -13.374 -12.964 -44.475  1.00  3.02           C  
ATOM   6981  NH1 ARG A 448     -14.052 -11.958 -43.953  1.00  3.02           N  
ATOM   6982  NH2 ARG A 448     -13.873 -13.609 -45.520  1.00  3.02           N  
ATOM   6983  H   ARG A 448     -10.802  -8.282 -41.756  1.00  3.02           H  
ATOM   6984  HA  ARG A 448     -11.555 -10.966 -40.715  1.00  3.02           H  
ATOM   6985 1HB  ARG A 448      -9.139 -10.325 -42.406  1.00  3.02           H  
ATOM   6986 2HB  ARG A 448      -9.370 -11.836 -41.531  1.00  3.02           H  
ATOM   6987 1HG  ARG A 448     -11.267 -10.830 -43.679  1.00  3.02           H  
ATOM   6988 2HG  ARG A 448      -9.920 -11.950 -43.961  1.00  3.02           H  
ATOM   6989 1HD  ARG A 448     -10.892 -13.507 -42.342  1.00  3.02           H  
ATOM   6990 2HD  ARG A 448     -12.266 -12.402 -42.114  1.00  3.02           H  
ATOM   6991  HE  ARG A 448     -11.719 -14.132 -44.411  1.00  3.02           H  
ATOM   6992 1HH1 ARG A 448     -13.697 -11.433 -43.138  1.00  3.02           H  
ATOM   6993 2HH1 ARG A 448     -14.939 -11.694 -44.351  1.00  3.02           H  
ATOM   6994 1HH2 ARG A 448     -13.364 -14.382 -45.927  1.00  3.02           H  
ATOM   6995 2HH2 ARG A 448     -14.761 -13.328 -45.908  1.00  3.02           H  
ATOM   6996  N   GLU A 449     -10.050 -10.458 -38.634  1.00  3.56           N  
ATOM   6997  CA  GLU A 449     -10.827 -11.670 -38.361  1.00  3.56           C  
ATOM   6998  C   GLU A 449     -12.380 -11.594 -38.324  1.00  3.56           C  
ATOM   6999  O   GLU A 449     -13.011 -12.514 -38.846  1.00  3.56           O  
ATOM   7000  CB  GLU A 449     -10.352 -12.248 -37.031  1.00  3.56           C  
ATOM   7001  CG  GLU A 449     -10.957 -13.590 -36.682  1.00  3.56           C  
ATOM   7002  CD  GLU A 449     -10.541 -14.684 -37.643  1.00  3.56           C  
ATOM   7003  OE1 GLU A 449      -9.568 -14.493 -38.359  1.00  3.56           O  
ATOM   7004  OE2 GLU A 449     -11.181 -15.711 -37.657  1.00  3.56           O  
ATOM   7005  H   GLU A 449      -9.495 -10.095 -37.873  1.00  3.56           H  
ATOM   7006  HA  GLU A 449     -10.565 -12.394 -39.133  1.00  3.56           H  
ATOM   7007 1HB  GLU A 449      -9.267 -12.363 -37.049  1.00  3.56           H  
ATOM   7008 2HB  GLU A 449     -10.593 -11.554 -36.227  1.00  3.56           H  
ATOM   7009 1HG  GLU A 449     -10.645 -13.866 -35.674  1.00  3.56           H  
ATOM   7010 2HG  GLU A 449     -12.043 -13.498 -36.686  1.00  3.56           H  
ATOM   7011  N   LEU A 450     -12.999 -10.554 -37.741  1.00  4.11           N  
ATOM   7012  CA  LEU A 450     -14.471 -10.573 -37.667  1.00  4.11           C  
ATOM   7013  C   LEU A 450     -15.141  -9.267 -37.206  1.00  4.11           C  
ATOM   7014  O   LEU A 450     -16.291  -9.021 -37.574  1.00  4.11           O  
ATOM   7015  OXT LEU A 450     -14.706  -8.640 -36.238  1.00  4.11           O  
ATOM   7016  CB  LEU A 450     -14.934 -11.696 -36.711  1.00  4.11           C  
ATOM   7017  CG  LEU A 450     -16.444 -11.857 -36.557  1.00  4.11           C  
ATOM   7018  CD1 LEU A 450     -17.025 -12.316 -37.890  1.00  4.11           C  
ATOM   7019  CD2 LEU A 450     -16.734 -12.872 -35.457  1.00  4.11           C  
ATOM   7020  H   LEU A 450     -12.467  -9.788 -37.352  1.00  4.11           H  
ATOM   7021  HA  LEU A 450     -14.838 -10.794 -38.670  1.00  4.11           H  
ATOM   7022 1HB  LEU A 450     -14.556 -12.654 -37.049  1.00  4.11           H  
ATOM   7023 2HB  LEU A 450     -14.518 -11.503 -35.723  1.00  4.11           H  
ATOM   7024  HG  LEU A 450     -16.894 -10.900 -36.299  1.00  4.11           H  
ATOM   7025 1HD1 LEU A 450     -18.104 -12.429 -37.798  1.00  4.11           H  
ATOM   7026 2HD1 LEU A 450     -16.802 -11.575 -38.659  1.00  4.11           H  
ATOM   7027 3HD1 LEU A 450     -16.581 -13.272 -38.169  1.00  4.11           H  
ATOM   7028 1HD2 LEU A 450     -17.813 -12.992 -35.348  1.00  4.11           H  
ATOM   7029 2HD2 LEU A 450     -16.287 -13.832 -35.721  1.00  4.11           H  
ATOM   7030 3HD2 LEU A 450     -16.311 -12.521 -34.516  1.00  4.11           H  
TER    7031
ENDMDL

REMARK ID 651203 MODEL 5 2024-12-28_00000141_1_19
PFRMAT TS
TARGET 2024-12-28_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.452   7.133   1.795  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.751   5.945   1.327  1.00 10.00           C  
ATOM      3  C   MET A   1       2.683   5.101   0.454  1.00 10.00           C  
ATOM      4  O   MET A   1       2.745   3.872   0.593  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.470   6.341   0.588  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.409   5.164   0.146  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.938   5.691  -0.692  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.381   6.206  -2.306  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.326   7.226   2.792  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.437   7.047   1.590  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.077   7.951   1.335  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.474   5.342   2.192  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.130   6.993   1.220  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.734   6.906  -0.306  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.150   4.524  -0.525  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.693   4.566   1.016  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.235   6.552  -2.888  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.655   7.013  -2.205  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.925   5.365  -2.816  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.440   5.761  -0.424  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.372   5.040  -1.282  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.254   5.971  -2.111  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.333   7.171  -1.842  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.378   6.763  -0.534  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.009   4.423  -0.655  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.824   4.371  -1.944  1.00 10.00           H  
ATOM     27  N   SER A   3       5.938   5.383  -3.086  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.903   6.055  -3.958  1.00 10.00           C  
ATOM     29  C   SER A   3       6.271   6.954  -5.024  1.00 10.00           C  
ATOM     30  O   SER A   3       5.070   6.886  -5.287  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.761   4.998  -4.630  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.993   4.226  -5.520  1.00 10.00           O  
ATOM     33  H   SER A   3       5.796   4.395  -3.227  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.544   6.678  -3.331  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.589   5.468  -5.167  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.191   4.352  -3.869  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.527   3.455  -5.741  1.00 10.00           H  
ATOM     38  N   SER A   4       7.121   7.747  -5.682  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.746   8.672  -6.761  1.00 10.00           C  
ATOM     40  C   SER A   4       6.131   8.010  -7.999  1.00 10.00           C  
ATOM     41  O   SER A   4       5.533   8.687  -8.835  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.965   9.489  -7.160  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.014   8.672  -7.654  1.00 10.00           O  
ATOM     44  H   SER A   4       8.091   7.726  -5.404  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.003   9.359  -6.352  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.673  10.204  -7.930  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.320  10.062  -6.306  1.00 10.00           H  
ATOM     48  HG  SER A   4       8.654   8.074  -8.346  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.301   6.701  -8.113  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.774   5.902  -9.211  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.643   4.974  -8.743  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.306   3.998  -9.416  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.913   5.098  -9.823  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.958   5.950 -10.477  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.902   6.664  -9.760  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.243   6.156 -11.784  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       9.716   7.277 -10.607  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.335   6.983 -11.836  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.801   6.227  -7.374  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.364   6.559  -9.981  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.395   4.503  -9.046  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.515   4.414 -10.568  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.710   5.733 -12.637  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      10.562   7.912 -10.336  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.781   7.307 -12.687  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.052   5.290  -7.592  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.972   4.496  -7.023  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.609   4.976  -7.502  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.222   6.119  -7.265  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.020   4.574  -5.494  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.053   3.684  -4.795  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.546   3.969  -3.544  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.508   2.519  -5.161  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.725   2.992  -3.182  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.695   2.113  -4.146  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.380   6.093  -7.055  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.090   3.458  -7.316  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.028   4.342  -5.144  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.802   5.597  -5.185  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.453   4.902  -3.196  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.610   1.905  -6.050  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.203   3.007  -2.232  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.885   4.105  -8.195  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.423   4.467  -8.734  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.569   3.640  -8.126  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.696   3.651  -8.618  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.403   4.314 -10.255  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.619   5.212 -10.923  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.479   6.586 -10.979  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.790   4.929 -11.548  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.520   7.102 -11.615  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.323   6.120 -11.970  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.261   3.183  -8.372  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.628   5.515  -8.511  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.184   3.278 -10.517  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.387   4.555 -10.658  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.090   7.125 -10.355  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.323   4.003 -11.749  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.600   8.178 -11.766  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.258   2.906  -7.062  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.196   2.065  -6.320  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.396   2.727  -4.953  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.918   3.837  -4.732  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.716   0.600  -6.236  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.750  -0.421  -5.765  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.122  -0.571  -4.444  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.462  -1.339  -6.463  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.021  -1.548  -4.350  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.240  -2.028  -5.559  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.307   2.955  -6.726  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.166   2.059  -6.816  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.433   0.285  -7.228  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.837   0.522  -5.610  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.417  -1.507  -7.539  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.492  -1.895  -3.429  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.871  -2.783  -5.793  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.182   2.102  -4.085  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.472   2.676  -2.779  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.781   1.949  -1.624  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.773   2.449  -0.500  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.983   2.639  -2.536  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.775   3.431  -3.527  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.749   4.809  -3.580  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.614   3.031  -4.515  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.539   5.222  -4.555  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.075   4.161  -5.136  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.512   1.181  -4.301  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.151   3.716  -2.757  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.321   1.602  -2.573  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.199   3.015  -1.536  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.417   5.412  -2.854  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.944   2.047  -4.858  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.660   6.286  -4.758  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.214   0.759  -1.873  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.614  -0.018  -0.778  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.210   0.409  -0.315  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.109   1.188   0.636  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.589  -1.498  -1.201  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.028  -2.478  -0.193  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.707  -2.836   0.957  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.135  -3.173  -0.176  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.982  -3.715   1.635  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.136  -3.938   0.970  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.266   0.370  -2.823  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.271   0.065   0.086  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.609  -1.814  -1.433  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.015  -1.596  -2.126  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.587  -2.476   1.260  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.974  -3.215  -0.868  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.348  -4.133   2.573  1.00 10.00           H  
ATOM    151  N   SER A  11       0.844  -0.061  -1.063  1.00 12.12           N  
ATOM    152  CA  SER A  11       1.874   0.547  -0.164  1.00 12.12           C  
ATOM    153  C   SER A  11       3.290   0.416  -0.753  1.00 12.12           C  
ATOM    154  O   SER A  11       3.665  -0.657  -1.239  1.00 12.12           O  
ATOM    155  CB  SER A  11       2.004  -0.203   1.186  1.00 12.12           C  
ATOM    156  OG  SER A  11       2.987   0.393   1.996  1.00 12.12           O  
ATOM    157  H   SER A  11       1.754  -0.268  -1.448  1.00 12.12           H  
ATOM    158  HA  SER A  11       1.722   1.628  -0.042  1.00 12.12           H  
ATOM    159 1HB  SER A  11       1.094  -0.286   1.762  1.00 12.12           H  
ATOM    160 2HB  SER A  11       2.302  -1.218   0.969  1.00 12.12           H  
ATOM    161  HG  SER A  11       2.607   1.233   2.272  1.00 12.12           H  
ATOM    162  N   SER A  12       4.118   1.470  -0.627  1.00 11.68           N  
ATOM    163  CA  SER A  12       5.576   1.422  -0.896  1.00 11.68           C  
ATOM    164  C   SER A  12       6.051   0.712  -2.169  1.00 11.68           C  
ATOM    165  O   SER A  12       7.078   0.035  -2.147  1.00 11.68           O  
ATOM    166  CB  SER A  12       6.283   0.779   0.285  1.00 11.68           C  
ATOM    167  OG  SER A  12       6.118   1.536   1.456  1.00 11.68           O  
ATOM    168  H   SER A  12       3.717   2.333  -0.267  1.00 11.68           H  
ATOM    169  HA  SER A  12       5.932   2.447  -0.962  1.00 11.68           H  
ATOM    170 1HB  SER A  12       5.897  -0.229   0.438  1.00 11.68           H  
ATOM    171 2HB  SER A  12       7.347   0.685   0.057  1.00 11.68           H  
ATOM    172  HG  SER A  12       5.177   1.494   1.670  1.00 11.68           H  
ATOM    173  N   GLY A  13       5.356   0.896  -3.275  1.00 11.08           N  
ATOM    174  CA  GLY A  13       5.725   0.265  -4.539  1.00 11.08           C  
ATOM    175  C   GLY A  13       4.452   0.063  -5.337  1.00 11.08           C  
ATOM    176  O   GLY A  13       3.397   0.464  -4.875  1.00 11.08           O  
ATOM    177  H   GLY A  13       4.520   1.456  -3.225  1.00 11.08           H  
ATOM    178 1HA  GLY A  13       6.425   0.897  -5.082  1.00 11.08           H  
ATOM    179 2HA  GLY A  13       6.206  -0.694  -4.351  1.00 11.08           H  
ATOM    180  N   LEU A  14       4.526  -0.550  -6.512  1.00 10.33           N  
ATOM    181  CA  LEU A  14       3.310  -0.704  -7.308  1.00 10.33           C  
ATOM    182  C   LEU A  14       3.098  -2.053  -7.960  1.00 10.33           C  
ATOM    183  O   LEU A  14       3.947  -2.547  -8.706  1.00 10.33           O  
ATOM    184  CB  LEU A  14       3.271   0.370  -8.405  1.00 10.33           C  
ATOM    185  CG  LEU A  14       2.122   0.265  -9.440  1.00 10.33           C  
ATOM    186  CD1 LEU A  14       0.785   0.466  -8.775  1.00 10.33           C  
ATOM    187  CD2 LEU A  14       2.331   1.304 -10.504  1.00 10.33           C  
ATOM    188  H   LEU A  14       5.408  -0.887  -6.862  1.00 10.33           H  
ATOM    189  HA  LEU A  14       2.456  -0.531  -6.652  1.00 10.33           H  
ATOM    190 1HB  LEU A  14       3.177   1.330  -7.926  1.00 10.33           H  
ATOM    191 2HB  LEU A  14       4.215   0.360  -8.943  1.00 10.33           H  
ATOM    192  HG  LEU A  14       2.132  -0.728  -9.895  1.00 10.33           H  
ATOM    193 1HD1 LEU A  14      -0.012   0.381  -9.517  1.00 10.33           H  
ATOM    194 2HD1 LEU A  14       0.638  -0.288  -8.013  1.00 10.33           H  
ATOM    195 3HD1 LEU A  14       0.753   1.424  -8.326  1.00 10.33           H  
ATOM    196 1HD2 LEU A  14       1.536   1.234 -11.249  1.00 10.33           H  
ATOM    197 2HD2 LEU A  14       2.321   2.292 -10.053  1.00 10.33           H  
ATOM    198 3HD2 LEU A  14       3.294   1.143 -10.992  1.00 10.33           H  
ATOM    199  N   VAL A  15       1.920  -2.596  -7.715  1.00  9.45           N  
ATOM    200  CA  VAL A  15       1.441  -3.779  -8.384  1.00  9.45           C  
ATOM    201  C   VAL A  15       0.239  -3.273  -9.173  1.00  9.45           C  
ATOM    202  O   VAL A  15      -0.795  -3.003  -8.567  1.00  9.45           O  
ATOM    203  CB  VAL A  15       0.960  -4.839  -7.390  1.00  9.45           C  
ATOM    204  CG1 VAL A  15       0.503  -6.078  -8.178  1.00  9.45           C  
ATOM    205  CG2 VAL A  15       2.055  -5.122  -6.388  1.00  9.45           C  
ATOM    206  H   VAL A  15       1.309  -2.146  -7.045  1.00  9.45           H  
ATOM    207  HA  VAL A  15       2.208  -4.200  -9.013  1.00  9.45           H  
ATOM    208  HB  VAL A  15       0.081  -4.471  -6.860  1.00  9.45           H  
ATOM    209 1HG1 VAL A  15       0.137  -6.834  -7.483  1.00  9.45           H  
ATOM    210 2HG1 VAL A  15      -0.296  -5.798  -8.862  1.00  9.45           H  
ATOM    211 3HG1 VAL A  15       1.341  -6.481  -8.742  1.00  9.45           H  
ATOM    212 1HG2 VAL A  15       1.721  -5.882  -5.674  1.00  9.45           H  
ATOM    213 2HG2 VAL A  15       2.928  -5.471  -6.880  1.00  9.45           H  
ATOM    214 3HG2 VAL A  15       2.301  -4.212  -5.848  1.00  9.45           H  
ATOM    215  N   PRO A  16       0.338  -3.097 -10.496  1.00  8.47           N  
ATOM    216  CA  PRO A  16      -0.693  -2.505 -11.338  1.00  8.47           C  
ATOM    217  C   PRO A  16      -2.091  -3.110 -11.197  1.00  8.47           C  
ATOM    218  O   PRO A  16      -3.082  -2.388 -11.339  1.00  8.47           O  
ATOM    219  CB  PRO A  16      -0.142  -2.807 -12.741  1.00  8.47           C  
ATOM    220  CG  PRO A  16       1.348  -2.798 -12.555  1.00  8.47           C  
ATOM    221  CD  PRO A  16       1.569  -3.462 -11.215  1.00  8.47           C  
ATOM    222  HA  PRO A  16      -0.725  -1.430 -11.164  1.00  8.47           H  
ATOM    223 1HB  PRO A  16      -0.517  -3.776 -13.094  1.00  8.47           H  
ATOM    224 2HB  PRO A  16      -0.490  -2.047 -13.455  1.00  8.47           H  
ATOM    225 1HG  PRO A  16       1.857  -3.319 -13.386  1.00  8.47           H  
ATOM    226 2HG  PRO A  16       1.706  -1.762 -12.564  1.00  8.47           H  
ATOM    227 1HD  PRO A  16       1.649  -4.555 -11.316  1.00  8.47           H  
ATOM    228 2HD  PRO A  16       2.462  -3.019 -10.764  1.00  8.47           H  
ATOM    229  N   ARG A  17      -2.189  -4.408 -10.927  1.00  7.38           N  
ATOM    230  CA  ARG A  17      -3.494  -5.056 -10.819  1.00  7.38           C  
ATOM    231  C   ARG A  17      -3.381  -6.506 -10.384  1.00  7.38           C  
ATOM    232  O   ARG A  17      -2.332  -7.135 -10.551  1.00  7.38           O  
ATOM    233  CB  ARG A  17      -4.200  -5.036 -12.176  1.00  7.38           C  
ATOM    234  CG  ARG A  17      -3.462  -5.820 -13.248  1.00  7.38           C  
ATOM    235  CD  ARG A  17      -4.014  -5.609 -14.604  1.00  7.38           C  
ATOM    236  NE  ARG A  17      -3.734  -4.271 -15.085  1.00  7.38           N  
ATOM    237  CZ  ARG A  17      -2.566  -3.916 -15.654  1.00  7.38           C  
ATOM    238  NH1 ARG A  17      -1.612  -4.813 -15.796  1.00  7.38           N  
ATOM    239  NH2 ARG A  17      -2.367  -2.677 -16.066  1.00  7.38           N  
ATOM    240  H   ARG A  17      -1.360  -4.965 -10.805  1.00  7.38           H  
ATOM    241  HA  ARG A  17      -4.091  -4.508 -10.087  1.00  7.38           H  
ATOM    242 1HB  ARG A  17      -5.179  -5.500 -12.066  1.00  7.38           H  
ATOM    243 2HB  ARG A  17      -4.362  -4.026 -12.536  1.00  7.38           H  
ATOM    244 1HG  ARG A  17      -2.411  -5.524 -13.263  1.00  7.38           H  
ATOM    245 2HG  ARG A  17      -3.525  -6.871 -13.019  1.00  7.38           H  
ATOM    246 1HD  ARG A  17      -3.575  -6.326 -15.296  1.00  7.38           H  
ATOM    247 2HD  ARG A  17      -5.094  -5.748 -14.572  1.00  7.38           H  
ATOM    248  HE  ARG A  17      -4.456  -3.566 -14.981  1.00  7.38           H  
ATOM    249 1HH1 ARG A  17      -1.755  -5.760 -15.489  1.00  7.38           H  
ATOM    250 2HH1 ARG A  17      -0.707  -4.542 -16.216  1.00  7.38           H  
ATOM    251 1HH2 ARG A  17      -3.092  -1.983 -15.958  1.00  7.38           H  
ATOM    252 2HH2 ARG A  17      -1.477  -2.423 -16.489  1.00  7.38           H  
ATOM    253  N   GLY A  18      -4.479  -7.078  -9.893  1.00  6.12           N  
ATOM    254  CA  GLY A  18      -4.511  -8.526  -9.711  1.00  6.12           C  
ATOM    255  C   GLY A  18      -4.510  -9.114 -11.117  1.00  6.12           C  
ATOM    256  O   GLY A  18      -5.106  -8.524 -12.019  1.00  6.12           O  
ATOM    257  H   GLY A  18      -5.302  -6.527  -9.704  1.00  6.12           H  
ATOM    258 1HA  GLY A  18      -3.636  -8.863  -9.150  1.00  6.12           H  
ATOM    259 2HA  GLY A  18      -5.408  -8.822  -9.171  1.00  6.12           H  
ATOM    260  N   SER A  19      -3.874 -10.258 -11.311  1.00  4.78           N  
ATOM    261  CA  SER A  19      -3.813 -10.842 -12.645  1.00  4.78           C  
ATOM    262  C   SER A  19      -3.552 -12.348 -12.638  1.00  4.78           C  
ATOM    263  O   SER A  19      -3.614 -13.030 -11.610  1.00  4.78           O  
ATOM    264  CB  SER A  19      -2.740 -10.127 -13.472  1.00  4.78           C  
ATOM    265  OG  SER A  19      -2.833 -10.469 -14.834  1.00  4.78           O  
ATOM    266  H   SER A  19      -3.412 -10.715 -10.538  1.00  4.78           H  
ATOM    267  HA  SER A  19      -4.780 -10.678 -13.128  1.00  4.78           H  
ATOM    268 1HB  SER A  19      -2.843  -9.055 -13.358  1.00  4.78           H  
ATOM    269 2HB  SER A  19      -1.753 -10.400 -13.096  1.00  4.78           H  
ATOM    270  HG  SER A  19      -2.170  -9.936 -15.286  1.00  4.78           H  
ATOM    271  N   HIS A  20      -3.221 -12.855 -13.811  1.00  3.51           N  
ATOM    272  CA  HIS A  20      -2.928 -14.258 -13.999  1.00  3.51           C  
ATOM    273  C   HIS A  20      -1.497 -14.470 -13.547  1.00  3.51           C  
ATOM    274  O   HIS A  20      -0.537 -14.351 -14.317  1.00  3.51           O  
ATOM    275  CB  HIS A  20      -3.098 -14.660 -15.464  1.00  3.51           C  
ATOM    276  CG  HIS A  20      -4.515 -14.568 -15.963  1.00  3.51           C  
ATOM    277  ND1 HIS A  20      -5.524 -15.387 -15.501  1.00  3.51           N  
ATOM    278  CD2 HIS A  20      -5.085 -13.750 -16.881  1.00  3.51           C  
ATOM    279  CE1 HIS A  20      -6.654 -15.081 -16.120  1.00  3.51           C  
ATOM    280  NE2 HIS A  20      -6.413 -14.092 -16.961  1.00  3.51           N  
ATOM    281  H   HIS A  20      -3.174 -12.215 -14.590  1.00  3.51           H  
ATOM    282  HA  HIS A  20      -3.580 -14.875 -13.381  1.00  3.51           H  
ATOM    283 1HB  HIS A  20      -2.475 -14.017 -16.085  1.00  3.51           H  
ATOM    284 2HB  HIS A  20      -2.753 -15.683 -15.601  1.00  3.51           H  
ATOM    285  HD2 HIS A  20      -4.582 -12.969 -17.454  1.00  3.51           H  
ATOM    286  HE1 HIS A  20      -7.618 -15.564 -15.962  1.00  3.51           H  
ATOM    287  HE2 HIS A  20      -7.092 -13.654 -17.567  1.00  3.51           H  
ATOM    288  N   MET A  21      -1.341 -14.747 -12.262  1.00  2.48           N  
ATOM    289  CA  MET A  21      -0.010 -14.798 -11.672  1.00  2.48           C  
ATOM    290  C   MET A  21       0.843 -15.991 -12.109  1.00  2.48           C  
ATOM    291  O   MET A  21       0.999 -17.008 -11.432  1.00  2.48           O  
ATOM    292  CB  MET A  21      -0.094 -14.631 -10.176  1.00  2.48           C  
ATOM    293  CG  MET A  21      -0.612 -13.243  -9.805  1.00  2.48           C  
ATOM    294  SD  MET A  21       0.489 -11.945 -10.448  1.00  2.48           S  
ATOM    295  CE  MET A  21      -0.367 -10.422 -10.111  1.00  2.48           C  
ATOM    296  H   MET A  21      -2.182 -14.801 -11.687  1.00  2.48           H  
ATOM    297  HA  MET A  21       0.524 -13.916 -12.023  1.00  2.48           H  
ATOM    298 1HB  MET A  21      -0.770 -15.373  -9.759  1.00  2.48           H  
ATOM    299 2HB  MET A  21       0.884 -14.781  -9.729  1.00  2.48           H  
ATOM    300 1HG  MET A  21      -1.606 -13.092 -10.205  1.00  2.48           H  
ATOM    301 2HG  MET A  21      -0.655 -13.149  -8.719  1.00  2.48           H  
ATOM    302 1HE  MET A  21       0.233  -9.586 -10.476  1.00  2.48           H  
ATOM    303 2HE  MET A  21      -1.312 -10.419 -10.611  1.00  2.48           H  
ATOM    304 3HE  MET A  21      -0.518 -10.315  -9.037  1.00  2.48           H  
ATOM    305  N   THR A  22       1.406 -15.744 -13.274  1.00  1.75           N  
ATOM    306  CA  THR A  22       2.273 -16.501 -14.153  1.00  1.75           C  
ATOM    307  C   THR A  22       3.511 -17.088 -13.467  1.00  1.75           C  
ATOM    308  O   THR A  22       4.091 -16.445 -12.587  1.00  1.75           O  
ATOM    309  CB  THR A  22       2.687 -15.518 -15.267  1.00  1.75           C  
ATOM    310  OG1 THR A  22       1.512 -15.051 -15.949  1.00  1.75           O  
ATOM    311  CG2 THR A  22       3.568 -16.123 -16.225  1.00  1.75           C  
ATOM    312  H   THR A  22       1.101 -14.859 -13.666  1.00  1.75           H  
ATOM    313  HA  THR A  22       1.696 -17.321 -14.585  1.00  1.75           H  
ATOM    314  HB  THR A  22       3.184 -14.668 -14.816  1.00  1.75           H  
ATOM    315  HG1 THR A  22       0.860 -14.707 -15.298  1.00  1.75           H  
ATOM    316 1HG2 THR A  22       3.808 -15.394 -16.985  1.00  1.75           H  
ATOM    317 2HG2 THR A  22       4.485 -16.467 -15.743  1.00  1.75           H  
ATOM    318 3HG2 THR A  22       3.038 -16.955 -16.671  1.00  1.75           H  
ATOM    319  N   ARG A  23       3.882 -18.342 -13.817  1.00  1.28           N  
ATOM    320  CA  ARG A  23       5.089 -18.932 -13.222  1.00  1.28           C  
ATOM    321  C   ARG A  23       6.331 -18.354 -13.853  1.00  1.28           C  
ATOM    322  O   ARG A  23       6.564 -18.514 -15.068  1.00  1.28           O  
ATOM    323  CB  ARG A  23       5.189 -20.440 -13.409  1.00  1.28           C  
ATOM    324  CG  ARG A  23       6.503 -21.022 -12.823  1.00  1.28           C  
ATOM    325  CD  ARG A  23       6.648 -22.479 -13.038  1.00  1.28           C  
ATOM    326  NE  ARG A  23       7.954 -22.971 -12.582  1.00  1.28           N  
ATOM    327  CZ  ARG A  23       8.437 -24.192 -12.874  1.00  1.28           C  
ATOM    328  NH1 ARG A  23       7.721 -24.998 -13.613  1.00  1.28           N  
ATOM    329  NH2 ARG A  23       9.621 -24.592 -12.431  1.00  1.28           N  
ATOM    330  H   ARG A  23       3.385 -18.864 -14.554  1.00  1.28           H  
ATOM    331  HA  ARG A  23       5.102 -18.702 -12.154  1.00  1.28           H  
ATOM    332 1HB  ARG A  23       4.349 -20.928 -12.918  1.00  1.28           H  
ATOM    333 2HB  ARG A  23       5.143 -20.692 -14.474  1.00  1.28           H  
ATOM    334 1HG  ARG A  23       7.350 -20.537 -13.314  1.00  1.28           H  
ATOM    335 2HG  ARG A  23       6.546 -20.818 -11.752  1.00  1.28           H  
ATOM    336 1HD  ARG A  23       5.876 -23.005 -12.479  1.00  1.28           H  
ATOM    337 2HD  ARG A  23       6.547 -22.712 -14.098  1.00  1.28           H  
ATOM    338  HE  ARG A  23       8.525 -22.360 -12.010  1.00  1.28           H  
ATOM    339 1HH1 ARG A  23       6.820 -24.699 -13.965  1.00  1.28           H  
ATOM    340 2HH1 ARG A  23       8.068 -25.911 -13.855  1.00  1.28           H  
ATOM    341 1HH2 ARG A  23      10.214 -23.983 -11.843  1.00  1.28           H  
ATOM    342 2HH2 ARG A  23       9.953 -25.513 -12.662  1.00  1.28           H  
ATOM    343  N   VAL A  24       7.146 -17.722 -13.025  1.00  1.01           N  
ATOM    344  CA  VAL A  24       8.318 -17.086 -13.552  1.00  1.01           C  
ATOM    345  C   VAL A  24       9.577 -17.675 -12.946  1.00  1.01           C  
ATOM    346  O   VAL A  24       9.638 -17.928 -11.742  1.00  1.01           O  
ATOM    347  CB  VAL A  24       8.291 -15.579 -13.284  1.00  1.01           C  
ATOM    348  CG1 VAL A  24       9.490 -14.964 -13.920  1.00  1.01           C  
ATOM    349  CG2 VAL A  24       7.039 -14.985 -13.789  1.00  1.01           C  
ATOM    350  H   VAL A  24       6.920 -17.637 -12.031  1.00  1.01           H  
ATOM    351  HA  VAL A  24       8.331 -17.241 -14.617  1.00  1.01           H  
ATOM    352  HB  VAL A  24       8.353 -15.396 -12.224  1.00  1.01           H  
ATOM    353 1HG1 VAL A  24       9.459 -13.937 -13.762  1.00  1.01           H  
ATOM    354 2HG1 VAL A  24      10.410 -15.372 -13.515  1.00  1.01           H  
ATOM    355 3HG1 VAL A  24       9.453 -15.145 -14.986  1.00  1.01           H  
ATOM    356 1HG2 VAL A  24       7.052 -13.923 -13.588  1.00  1.01           H  
ATOM    357 2HG2 VAL A  24       6.972 -15.161 -14.837  1.00  1.01           H  
ATOM    358 3HG2 VAL A  24       6.192 -15.427 -13.296  1.00  1.01           H  
ATOM    359  N   VAL A  25      10.551 -17.949 -13.785  1.00  0.89           N  
ATOM    360  CA  VAL A  25      11.812 -18.455 -13.279  1.00  0.89           C  
ATOM    361  C   VAL A  25      12.883 -17.423 -13.621  1.00  0.89           C  
ATOM    362  O   VAL A  25      12.883 -16.887 -14.728  1.00  0.89           O  
ATOM    363  CB  VAL A  25      12.148 -19.839 -13.873  1.00  0.89           C  
ATOM    364  CG1 VAL A  25      13.474 -20.301 -13.335  1.00  0.89           C  
ATOM    365  CG2 VAL A  25      11.045 -20.861 -13.528  1.00  0.89           C  
ATOM    366  H   VAL A  25      10.409 -17.749 -14.777  1.00  0.89           H  
ATOM    367  HA  VAL A  25      11.758 -18.549 -12.195  1.00  0.89           H  
ATOM    368  HB  VAL A  25      12.234 -19.754 -14.934  1.00  0.89           H  
ATOM    369 1HG1 VAL A  25      13.732 -21.267 -13.759  1.00  0.89           H  
ATOM    370 2HG1 VAL A  25      14.227 -19.575 -13.588  1.00  0.89           H  
ATOM    371 3HG1 VAL A  25      13.407 -20.388 -12.248  1.00  0.89           H  
ATOM    372 1HG2 VAL A  25      11.294 -21.827 -13.965  1.00  0.89           H  
ATOM    373 2HG2 VAL A  25      10.957 -20.973 -12.469  1.00  0.89           H  
ATOM    374 3HG2 VAL A  25      10.092 -20.524 -13.917  1.00  0.89           H  
ATOM    375  N   VAL A  26      13.714 -17.085 -12.646  1.00  0.89           N  
ATOM    376  CA  VAL A  26      14.786 -16.120 -12.837  1.00  0.89           C  
ATOM    377  C   VAL A  26      16.122 -16.864 -12.752  1.00  0.89           C  
ATOM    378  O   VAL A  26      16.389 -17.585 -11.783  1.00  0.89           O  
ATOM    379  CB  VAL A  26      14.678 -15.002 -11.791  1.00  0.89           C  
ATOM    380  CG1 VAL A  26      15.803 -13.984 -11.980  1.00  0.89           C  
ATOM    381  CG2 VAL A  26      13.304 -14.346 -11.915  1.00  0.89           C  
ATOM    382  H   VAL A  26      13.608 -17.536 -11.743  1.00  0.89           H  
ATOM    383  HA  VAL A  26      14.690 -15.683 -13.826  1.00  0.89           H  
ATOM    384  HB  VAL A  26      14.788 -15.431 -10.797  1.00  0.89           H  
ATOM    385 1HG1 VAL A  26      15.715 -13.215 -11.223  1.00  0.89           H  
ATOM    386 2HG1 VAL A  26      16.767 -14.477 -11.882  1.00  0.89           H  
ATOM    387 3HG1 VAL A  26      15.728 -13.533 -12.971  1.00  0.89           H  
ATOM    388 1HG2 VAL A  26      13.219 -13.575 -11.184  1.00  0.89           H  
ATOM    389 2HG2 VAL A  26      13.181 -13.918 -12.894  1.00  0.89           H  
ATOM    390 3HG2 VAL A  26      12.531 -15.088 -11.754  1.00  0.89           H  
ATOM    391  N   LEU A  27      16.909 -16.736 -13.809  1.00  0.97           N  
ATOM    392  CA  LEU A  27      18.152 -17.461 -13.984  1.00  0.97           C  
ATOM    393  C   LEU A  27      19.404 -16.578 -13.883  1.00  0.97           C  
ATOM    394  O   LEU A  27      19.381 -15.381 -14.200  1.00  0.97           O  
ATOM    395  CB  LEU A  27      18.099 -18.127 -15.355  1.00  0.97           C  
ATOM    396  CG  LEU A  27      16.822 -19.001 -15.614  1.00  0.97           C  
ATOM    397  CD1 LEU A  27      16.820 -19.597 -17.019  1.00  0.97           C  
ATOM    398  CD2 LEU A  27      16.743 -20.059 -14.610  1.00  0.97           C  
ATOM    399  H   LEU A  27      16.609 -16.104 -14.537  1.00  0.97           H  
ATOM    400  HA  LEU A  27      18.219 -18.232 -13.214  1.00  0.97           H  
ATOM    401 1HB  LEU A  27      18.132 -17.362 -16.083  1.00  0.97           H  
ATOM    402 2HB  LEU A  27      18.974 -18.753 -15.459  1.00  0.97           H  
ATOM    403  HG  LEU A  27      15.944 -18.365 -15.532  1.00  0.97           H  
ATOM    404 1HD1 LEU A  27      15.910 -20.179 -17.163  1.00  0.97           H  
ATOM    405 2HD1 LEU A  27      16.867 -18.798 -17.754  1.00  0.97           H  
ATOM    406 3HD1 LEU A  27      17.643 -20.242 -17.146  1.00  0.97           H  
ATOM    407 1HD2 LEU A  27      15.858 -20.651 -14.792  1.00  0.97           H  
ATOM    408 2HD2 LEU A  27      17.597 -20.696 -14.662  1.00  0.97           H  
ATOM    409 3HD2 LEU A  27      16.696 -19.615 -13.624  1.00  0.97           H  
ATOM    410  N   THR A  28      20.499 -17.208 -13.475  1.00  1.11           N  
ATOM    411  CA  THR A  28      21.824 -16.598 -13.416  1.00  1.11           C  
ATOM    412  C   THR A  28      22.751 -17.556 -14.173  1.00  1.11           C  
ATOM    413  O   THR A  28      22.545 -18.755 -14.086  1.00  1.11           O  
ATOM    414  CB  THR A  28      22.294 -16.475 -11.956  1.00  1.11           C  
ATOM    415  OG1 THR A  28      21.355 -15.717 -11.206  1.00  1.11           O  
ATOM    416  CG2 THR A  28      23.628 -15.781 -11.869  1.00  1.11           C  
ATOM    417  H   THR A  28      20.405 -18.183 -13.206  1.00  1.11           H  
ATOM    418  HA  THR A  28      21.788 -15.620 -13.885  1.00  1.11           H  
ATOM    419  HB  THR A  28      22.374 -17.474 -11.523  1.00  1.11           H  
ATOM    420  HG1 THR A  28      21.378 -14.802 -11.492  1.00  1.11           H  
ATOM    421 1HG2 THR A  28      23.912 -15.732 -10.829  1.00  1.11           H  
ATOM    422 2HG2 THR A  28      24.363 -16.324 -12.405  1.00  1.11           H  
ATOM    423 3HG2 THR A  28      23.549 -14.776 -12.276  1.00  1.11           H  
ATOM    424  N   PRO A  29      23.690 -17.113 -15.032  1.00  1.26           N  
ATOM    425  CA  PRO A  29      24.675 -17.979 -15.681  1.00  1.26           C  
ATOM    426  C   PRO A  29      25.346 -18.946 -14.678  1.00  1.26           C  
ATOM    427  O   PRO A  29      25.559 -20.123 -14.983  1.00  1.26           O  
ATOM    428  CB  PRO A  29      25.649 -16.940 -16.251  1.00  1.26           C  
ATOM    429  CG  PRO A  29      24.763 -15.733 -16.558  1.00  1.26           C  
ATOM    430  CD  PRO A  29      23.765 -15.686 -15.426  1.00  1.26           C  
ATOM    431  HA  PRO A  29      24.200 -18.544 -16.497  1.00  1.26           H  
ATOM    432 1HB  PRO A  29      26.448 -16.721 -15.522  1.00  1.26           H  
ATOM    433 2HB  PRO A  29      26.144 -17.341 -17.156  1.00  1.26           H  
ATOM    434 1HG  PRO A  29      25.371 -14.818 -16.609  1.00  1.26           H  
ATOM    435 2HG  PRO A  29      24.298 -15.847 -17.538  1.00  1.26           H  
ATOM    436 1HD  PRO A  29      24.137 -15.058 -14.613  1.00  1.26           H  
ATOM    437 2HD  PRO A  29      22.796 -15.330 -15.821  1.00  1.26           H  
ATOM    438  N   GLU A  30      25.620 -18.461 -13.462  1.00  1.37           N  
ATOM    439  CA  GLU A  30      26.177 -19.301 -12.402  1.00  1.37           C  
ATOM    440  C   GLU A  30      25.988 -18.643 -11.035  1.00  1.37           C  
ATOM    441  O   GLU A  30      26.155 -17.427 -10.913  1.00  1.37           O  
ATOM    442  CB  GLU A  30      27.677 -19.535 -12.622  1.00  1.37           C  
ATOM    443  CG  GLU A  30      28.528 -18.265 -12.543  1.00  1.37           C  
ATOM    444  CD  GLU A  30      30.013 -18.519 -12.752  1.00  1.37           C  
ATOM    445  OE1 GLU A  30      30.377 -19.635 -13.039  1.00  1.37           O  
ATOM    446  OE2 GLU A  30      30.776 -17.592 -12.613  1.00  1.37           O  
ATOM    447  H   GLU A  30      25.442 -17.498 -13.256  1.00  1.37           H  
ATOM    448  HA  GLU A  30      25.662 -20.259 -12.394  1.00  1.37           H  
ATOM    449 1HB  GLU A  30      28.050 -20.232 -11.870  1.00  1.37           H  
ATOM    450 2HB  GLU A  30      27.843 -19.987 -13.600  1.00  1.37           H  
ATOM    451 1HG  GLU A  30      28.184 -17.564 -13.304  1.00  1.37           H  
ATOM    452 2HG  GLU A  30      28.376 -17.802 -11.568  1.00  1.37           H  
ATOM    453  N   HIS A  31      25.867 -19.470  -9.991  1.00  1.42           N  
ATOM    454  CA  HIS A  31      25.784 -18.968  -8.608  1.00  1.42           C  
ATOM    455  C   HIS A  31      24.629 -17.990  -8.509  1.00  1.42           C  
ATOM    456  O   HIS A  31      23.860 -17.851  -9.454  1.00  1.42           O  
ATOM    457  CB  HIS A  31      27.102 -18.327  -8.153  1.00  1.42           C  
ATOM    458  CG  HIS A  31      28.204 -19.312  -7.996  1.00  1.42           C  
ATOM    459  ND1 HIS A  31      28.232 -20.234  -6.957  1.00  1.42           N  
ATOM    460  CD2 HIS A  31      29.323 -19.537  -8.731  1.00  1.42           C  
ATOM    461  CE1 HIS A  31      29.323 -20.973  -7.060  1.00  1.42           C  
ATOM    462  NE2 HIS A  31      30.002 -20.573  -8.126  1.00  1.42           N  
ATOM    463  H   HIS A  31      25.695 -20.455 -10.187  1.00  1.42           H  
ATOM    464  HA  HIS A  31      25.589 -19.789  -7.921  1.00  1.42           H  
ATOM    465 1HB  HIS A  31      27.423 -17.563  -8.855  1.00  1.42           H  
ATOM    466 2HB  HIS A  31      26.959 -17.837  -7.195  1.00  1.42           H  
ATOM    467  HD1 HIS A  31      27.500 -20.375  -6.239  1.00  1.42           H  
ATOM    468  HD2 HIS A  31      29.727 -19.070  -9.633  1.00  1.42           H  
ATOM    469  HE1 HIS A  31      29.530 -21.755  -6.331  1.00  1.42           H  
ATOM    470  N   TYR A  32      24.464 -17.332  -7.369  1.00  1.39           N  
ATOM    471  CA  TYR A  32      23.392 -16.356  -7.302  1.00  1.39           C  
ATOM    472  C   TYR A  32      23.995 -14.967  -7.294  1.00  1.39           C  
ATOM    473  O   TYR A  32      25.047 -14.747  -6.689  1.00  1.39           O  
ATOM    474  CB  TYR A  32      22.537 -16.526  -6.049  1.00  1.39           C  
ATOM    475  CG  TYR A  32      21.755 -17.811  -5.955  1.00  1.39           C  
ATOM    476  CD1 TYR A  32      22.263 -18.869  -5.221  1.00  1.39           C  
ATOM    477  CD2 TYR A  32      20.531 -17.933  -6.582  1.00  1.39           C  
ATOM    478  CE1 TYR A  32      21.541 -20.040  -5.097  1.00  1.39           C  
ATOM    479  CE2 TYR A  32      19.812 -19.109  -6.460  1.00  1.39           C  
ATOM    480  CZ  TYR A  32      20.305 -20.153  -5.723  1.00  1.39           C  
ATOM    481  OH  TYR A  32      19.565 -21.311  -5.602  1.00  1.39           O  
ATOM    482  H   TYR A  32      25.081 -17.481  -6.580  1.00  1.39           H  
ATOM    483  HA  TYR A  32      22.759 -16.440  -8.191  1.00  1.39           H  
ATOM    484 1HB  TYR A  32      23.175 -16.456  -5.167  1.00  1.39           H  
ATOM    485 2HB  TYR A  32      21.826 -15.700  -5.997  1.00  1.39           H  
ATOM    486  HD1 TYR A  32      23.226 -18.772  -4.731  1.00  1.39           H  
ATOM    487  HD2 TYR A  32      20.130 -17.102  -7.164  1.00  1.39           H  
ATOM    488  HE1 TYR A  32      21.944 -20.866  -4.507  1.00  1.39           H  
ATOM    489  HE2 TYR A  32      18.852 -19.211  -6.941  1.00  1.39           H  
ATOM    490  HH  TYR A  32      18.690 -21.173  -5.990  1.00  1.39           H  
ATOM    491  N   THR A  33      23.304 -14.031  -7.919  1.00  1.30           N  
ATOM    492  CA  THR A  33      23.735 -12.648  -7.908  1.00  1.30           C  
ATOM    493  C   THR A  33      22.651 -11.782  -7.353  1.00  1.30           C  
ATOM    494  O   THR A  33      21.467 -12.091  -7.492  1.00  1.30           O  
ATOM    495  CB  THR A  33      24.078 -12.133  -9.322  1.00  1.30           C  
ATOM    496  OG1 THR A  33      22.895 -12.206 -10.171  1.00  1.30           O  
ATOM    497  CG2 THR A  33      25.212 -12.947  -9.924  1.00  1.30           C  
ATOM    498  H   THR A  33      22.462 -14.293  -8.410  1.00  1.30           H  
ATOM    499  HA  THR A  33      24.615 -12.550  -7.270  1.00  1.30           H  
ATOM    500  HB  THR A  33      24.395 -11.093  -9.263  1.00  1.30           H  
ATOM    501  HG1 THR A  33      23.173 -12.218 -11.100  1.00  1.30           H  
ATOM    502 1HG2 THR A  33      25.450 -12.573 -10.921  1.00  1.30           H  
ATOM    503 2HG2 THR A  33      26.093 -12.869  -9.286  1.00  1.30           H  
ATOM    504 3HG2 THR A  33      24.923 -13.976  -9.990  1.00  1.30           H  
ATOM    505  N   TYR A  34      23.068 -10.650  -6.820  1.00  1.20           N  
ATOM    506  CA  TYR A  34      22.182  -9.640  -6.286  1.00  1.20           C  
ATOM    507  C   TYR A  34      21.162  -9.234  -7.349  1.00  1.20           C  
ATOM    508  O   TYR A  34      19.970  -9.113  -7.069  1.00  1.20           O  
ATOM    509  CB  TYR A  34      23.024  -8.479  -5.787  1.00  1.20           C  
ATOM    510  CG  TYR A  34      22.262  -7.408  -5.170  1.00  1.20           C  
ATOM    511  CD1 TYR A  34      21.812  -7.554  -3.870  1.00  1.20           C  
ATOM    512  CD2 TYR A  34      22.022  -6.274  -5.865  1.00  1.20           C  
ATOM    513  CE1 TYR A  34      21.116  -6.549  -3.287  1.00  1.20           C  
ATOM    514  CE2 TYR A  34      21.336  -5.280  -5.282  1.00  1.20           C  
ATOM    515  CZ  TYR A  34      20.879  -5.397  -4.005  1.00  1.20           C  
ATOM    516  OH  TYR A  34      20.184  -4.366  -3.449  1.00  1.20           O  
ATOM    517  H   TYR A  34      24.064 -10.491  -6.758  1.00  1.20           H  
ATOM    518  HA  TYR A  34      21.637 -10.065  -5.441  1.00  1.20           H  
ATOM    519 1HB  TYR A  34      23.746  -8.845  -5.056  1.00  1.20           H  
ATOM    520 2HB  TYR A  34      23.586  -8.055  -6.616  1.00  1.20           H  
ATOM    521  HD1 TYR A  34      22.019  -8.472  -3.315  1.00  1.20           H  
ATOM    522  HD2 TYR A  34      22.385  -6.162  -6.889  1.00  1.20           H  
ATOM    523  HE1 TYR A  34      20.761  -6.658  -2.267  1.00  1.20           H  
ATOM    524  HE2 TYR A  34      21.143  -4.365  -5.844  1.00  1.20           H  
ATOM    525  HH  TYR A  34      19.983  -4.576  -2.514  1.00  1.20           H  
ATOM    526  N   GLY A  35      21.650  -9.014  -8.571  1.00  1.10           N  
ATOM    527  CA  GLY A  35      20.807  -8.640  -9.700  1.00  1.10           C  
ATOM    528  C   GLY A  35      19.669  -9.642  -9.894  1.00  1.10           C  
ATOM    529  O   GLY A  35      18.498  -9.247  -9.933  1.00  1.10           O  
ATOM    530  H   GLY A  35      22.639  -9.132  -8.721  1.00  1.10           H  
ATOM    531 1HA  GLY A  35      20.399  -7.642  -9.537  1.00  1.10           H  
ATOM    532 2HA  GLY A  35      21.413  -8.601 -10.605  1.00  1.10           H  
ATOM    533  N   SER A  36      19.990 -10.938 -10.013  1.00  1.03           N  
ATOM    534  CA  SER A  36      18.916 -11.911 -10.207  1.00  1.03           C  
ATOM    535  C   SER A  36      17.967 -11.915  -9.032  1.00  1.03           C  
ATOM    536  O   SER A  36      16.748 -12.032  -9.199  1.00  1.03           O  
ATOM    537  CB  SER A  36      19.448 -13.307 -10.375  1.00  1.03           C  
ATOM    538  OG  SER A  36      20.155 -13.458 -11.542  1.00  1.03           O  
ATOM    539  H   SER A  36      20.967 -11.251  -9.964  1.00  1.03           H  
ATOM    540  HA  SER A  36      18.356 -11.637 -11.096  1.00  1.03           H  
ATOM    541 1HB  SER A  36      20.083 -13.564  -9.524  1.00  1.03           H  
ATOM    542 2HB  SER A  36      18.622 -13.989 -10.385  1.00  1.03           H  
ATOM    543  HG  SER A  36      20.286 -14.401 -11.619  1.00  1.03           H  
ATOM    544  N   MET A  37      18.515 -11.787  -7.827  1.00  0.98           N  
ATOM    545  CA  MET A  37      17.665 -11.804  -6.659  1.00  0.98           C  
ATOM    546  C   MET A  37      16.671 -10.636  -6.746  1.00  0.98           C  
ATOM    547  O   MET A  37      15.492 -10.802  -6.430  1.00  0.98           O  
ATOM    548  CB  MET A  37      18.468 -11.709  -5.372  1.00  0.98           C  
ATOM    549  CG  MET A  37      19.363 -12.873  -4.999  1.00  0.98           C  
ATOM    550  SD  MET A  37      20.283 -12.568  -3.455  1.00  0.98           S  
ATOM    551  CE  MET A  37      21.528 -13.858  -3.519  1.00  0.98           C  
ATOM    552  H   MET A  37      19.528 -11.700  -7.720  1.00  0.98           H  
ATOM    553  HA  MET A  37      17.093 -12.728  -6.647  1.00  0.98           H  
ATOM    554 1HB  MET A  37      19.032 -10.778  -5.337  1.00  0.98           H  
ATOM    555 2HB  MET A  37      17.753 -11.715  -4.595  1.00  0.98           H  
ATOM    556 1HG  MET A  37      18.747 -13.729  -4.840  1.00  0.98           H  
ATOM    557 2HG  MET A  37      20.060 -13.094  -5.791  1.00  0.98           H  
ATOM    558 1HE  MET A  37      22.162 -13.798  -2.636  1.00  0.98           H  
ATOM    559 2HE  MET A  37      21.056 -14.829  -3.560  1.00  0.98           H  
ATOM    560 3HE  MET A  37      22.141 -13.721  -4.414  1.00  0.98           H  
ATOM    561  N   LEU A  38      17.131  -9.444  -7.162  1.00  0.94           N  
ATOM    562  CA  LEU A  38      16.220  -8.305  -7.290  1.00  0.94           C  
ATOM    563  C   LEU A  38      15.186  -8.481  -8.393  1.00  0.94           C  
ATOM    564  O   LEU A  38      14.037  -8.079  -8.200  1.00  0.94           O  
ATOM    565  CB  LEU A  38      16.934  -6.981  -7.506  1.00  0.94           C  
ATOM    566  CG  LEU A  38      17.706  -6.415  -6.327  1.00  0.94           C  
ATOM    567  CD1 LEU A  38      18.363  -5.147  -6.768  1.00  0.94           C  
ATOM    568  CD2 LEU A  38      16.759  -6.150  -5.177  1.00  0.94           C  
ATOM    569  H   LEU A  38      18.122  -9.333  -7.384  1.00  0.94           H  
ATOM    570  HA  LEU A  38      15.683  -8.202  -6.354  1.00  0.94           H  
ATOM    571 1HB  LEU A  38      17.637  -7.097  -8.339  1.00  0.94           H  
ATOM    572 2HB  LEU A  38      16.196  -6.255  -7.783  1.00  0.94           H  
ATOM    573  HG  LEU A  38      18.478  -7.121  -6.006  1.00  0.94           H  
ATOM    574 1HD1 LEU A  38      18.884  -4.716  -5.947  1.00  0.94           H  
ATOM    575 2HD1 LEU A  38      19.052  -5.348  -7.592  1.00  0.94           H  
ATOM    576 3HD1 LEU A  38      17.605  -4.448  -7.098  1.00  0.94           H  
ATOM    577 1HD2 LEU A  38      17.317  -5.736  -4.330  1.00  0.94           H  
ATOM    578 2HD2 LEU A  38      15.991  -5.440  -5.484  1.00  0.94           H  
ATOM    579 3HD2 LEU A  38      16.287  -7.062  -4.879  1.00  0.94           H  
ATOM    580  N   ILE A  39      15.542  -9.118  -9.514  1.00  0.92           N  
ATOM    581  CA  ILE A  39      14.537  -9.313 -10.557  1.00  0.92           C  
ATOM    582  C   ILE A  39      13.440 -10.175  -9.952  1.00  0.92           C  
ATOM    583  O   ILE A  39      12.250  -9.842 -10.011  1.00  0.92           O  
ATOM    584  CB  ILE A  39      15.124 -10.051 -11.789  1.00  0.92           C  
ATOM    585  CG1 ILE A  39      16.144  -9.189 -12.532  1.00  0.92           C  
ATOM    586  CG2 ILE A  39      14.038 -10.498 -12.729  1.00  0.92           C  
ATOM    587  CD1 ILE A  39      16.930  -9.985 -13.576  1.00  0.92           C  
ATOM    588  H   ILE A  39      16.510  -9.416  -9.642  1.00  0.92           H  
ATOM    589  HA  ILE A  39      14.121  -8.351 -10.852  1.00  0.92           H  
ATOM    590  HB  ILE A  39      15.659 -10.923 -11.430  1.00  0.92           H  
ATOM    591 1HG1 ILE A  39      15.633  -8.361 -13.023  1.00  0.92           H  
ATOM    592 2HG1 ILE A  39      16.850  -8.779 -11.807  1.00  0.92           H  
ATOM    593 1HG2 ILE A  39      14.480 -11.040 -13.552  1.00  0.92           H  
ATOM    594 2HG2 ILE A  39      13.344 -11.140 -12.208  1.00  0.92           H  
ATOM    595 3HG2 ILE A  39      13.535  -9.634 -13.099  1.00  0.92           H  
ATOM    596 1HD1 ILE A  39      17.657  -9.336 -14.067  1.00  0.92           H  
ATOM    597 2HD1 ILE A  39      17.443 -10.797 -13.084  1.00  0.92           H  
ATOM    598 3HD1 ILE A  39      16.249 -10.392 -14.319  1.00  0.92           H  
ATOM    599  N   ALA A  40      13.875 -11.262  -9.314  1.00  0.91           N  
ATOM    600  CA  ALA A  40      12.989 -12.207  -8.664  1.00  0.91           C  
ATOM    601  C   ALA A  40      12.186 -11.552  -7.544  1.00  0.91           C  
ATOM    602  O   ALA A  40      11.002 -11.853  -7.367  1.00  0.91           O  
ATOM    603  CB  ALA A  40      13.821 -13.362  -8.141  1.00  0.91           C  
ATOM    604  H   ALA A  40      14.879 -11.446  -9.292  1.00  0.91           H  
ATOM    605  HA  ALA A  40      12.284 -12.565  -9.400  1.00  0.91           H  
ATOM    606 1HB  ALA A  40      13.196 -14.085  -7.686  1.00  0.91           H  
ATOM    607 2HB  ALA A  40      14.358 -13.818  -8.960  1.00  0.91           H  
ATOM    608 3HB  ALA A  40      14.531 -12.991  -7.416  1.00  0.91           H  
ATOM    609  N   GLY A  41      12.824 -10.642  -6.814  1.00  0.92           N  
ATOM    610  CA  GLY A  41      12.226  -9.906  -5.708  1.00  0.92           C  
ATOM    611  C   GLY A  41      11.043  -9.089  -6.187  1.00  0.92           C  
ATOM    612  O   GLY A  41       9.936  -9.201  -5.656  1.00  0.92           O  
ATOM    613  H   GLY A  41      13.799 -10.462  -7.014  1.00  0.92           H  
ATOM    614 1HA  GLY A  41      11.914 -10.601  -4.928  1.00  0.92           H  
ATOM    615 2HA  GLY A  41      12.979  -9.246  -5.268  1.00  0.92           H  
ATOM    616  N   VAL A  42      11.268  -8.267  -7.214  1.00  0.95           N  
ATOM    617  CA  VAL A  42      10.216  -7.416  -7.737  1.00  0.95           C  
ATOM    618  C   VAL A  42       9.079  -8.256  -8.285  1.00  0.95           C  
ATOM    619  O   VAL A  42       7.914  -7.981  -8.007  1.00  0.95           O  
ATOM    620  CB  VAL A  42      10.747  -6.479  -8.816  1.00  0.95           C  
ATOM    621  CG1 VAL A  42       9.580  -5.753  -9.456  1.00  0.95           C  
ATOM    622  CG2 VAL A  42      11.723  -5.497  -8.209  1.00  0.95           C  
ATOM    623  H   VAL A  42      12.206  -8.230  -7.623  1.00  0.95           H  
ATOM    624  HA  VAL A  42       9.823  -6.809  -6.924  1.00  0.95           H  
ATOM    625  HB  VAL A  42      11.255  -7.065  -9.576  1.00  0.95           H  
ATOM    626 1HG1 VAL A  42       9.946  -5.090 -10.231  1.00  0.95           H  
ATOM    627 2HG1 VAL A  42       8.903  -6.483  -9.889  1.00  0.95           H  
ATOM    628 3HG1 VAL A  42       9.055  -5.172  -8.700  1.00  0.95           H  
ATOM    629 1HG2 VAL A  42      12.091  -4.859  -8.994  1.00  0.95           H  
ATOM    630 2HG2 VAL A  42      11.222  -4.903  -7.451  1.00  0.95           H  
ATOM    631 3HG2 VAL A  42      12.556  -6.037  -7.760  1.00  0.95           H  
ATOM    632  N   LEU A  43       9.400  -9.300  -9.034  1.00  1.01           N  
ATOM    633  CA  LEU A  43       8.375 -10.175  -9.567  1.00  1.01           C  
ATOM    634  C   LEU A  43       7.530 -10.780  -8.456  1.00  1.01           C  
ATOM    635  O   LEU A  43       6.302 -10.837  -8.556  1.00  1.01           O  
ATOM    636  CB  LEU A  43       9.056 -11.260 -10.362  1.00  1.01           C  
ATOM    637  CG  LEU A  43       9.613 -10.893 -11.662  1.00  1.01           C  
ATOM    638  CD1 LEU A  43      10.519 -11.976 -12.066  1.00  1.01           C  
ATOM    639  CD2 LEU A  43       8.475 -10.781 -12.650  1.00  1.01           C  
ATOM    640  H   LEU A  43      10.389  -9.506  -9.239  1.00  1.01           H  
ATOM    641  HA  LEU A  43       7.721  -9.582 -10.214  1.00  1.01           H  
ATOM    642 1HB  LEU A  43       9.881 -11.636  -9.773  1.00  1.01           H  
ATOM    643 2HB  LEU A  43       8.338 -12.056 -10.536  1.00  1.01           H  
ATOM    644  HG  LEU A  43      10.168  -9.955 -11.609  1.00  1.01           H  
ATOM    645 1HD1 LEU A  43      10.936 -11.769 -13.045  1.00  1.01           H  
ATOM    646 2HD1 LEU A  43      11.308 -12.049 -11.349  1.00  1.01           H  
ATOM    647 3HD1 LEU A  43       9.970 -12.880 -12.067  1.00  1.01           H  
ATOM    648 1HD2 LEU A  43       8.865 -10.558 -13.627  1.00  1.01           H  
ATOM    649 2HD2 LEU A  43       7.936 -11.728 -12.689  1.00  1.01           H  
ATOM    650 3HD2 LEU A  43       7.793  -9.990 -12.337  1.00  1.01           H  
ATOM    651  N   ARG A  44       8.194 -11.205  -7.377  1.00  1.07           N  
ATOM    652  CA  ARG A  44       7.500 -11.725  -6.209  1.00  1.07           C  
ATOM    653  C   ARG A  44       6.555 -10.664  -5.623  1.00  1.07           C  
ATOM    654  O   ARG A  44       5.391 -10.949  -5.336  1.00  1.07           O  
ATOM    655  CB  ARG A  44       8.510 -12.192  -5.170  1.00  1.07           C  
ATOM    656  CG  ARG A  44       7.930 -12.741  -3.907  1.00  1.07           C  
ATOM    657  CD  ARG A  44       8.998 -13.042  -2.924  1.00  1.07           C  
ATOM    658  NE  ARG A  44       9.733 -11.839  -2.537  1.00  1.07           N  
ATOM    659  CZ  ARG A  44      10.838 -11.839  -1.767  1.00  1.07           C  
ATOM    660  NH1 ARG A  44      11.302 -12.971  -1.288  1.00  1.07           N  
ATOM    661  NH2 ARG A  44      11.451 -10.705  -1.490  1.00  1.07           N  
ATOM    662  H   ARG A  44       9.211 -11.176  -7.357  1.00  1.07           H  
ATOM    663  HA  ARG A  44       6.908 -12.589  -6.519  1.00  1.07           H  
ATOM    664 1HB  ARG A  44       9.148 -12.960  -5.611  1.00  1.07           H  
ATOM    665 2HB  ARG A  44       9.150 -11.367  -4.888  1.00  1.07           H  
ATOM    666 1HG  ARG A  44       7.254 -12.001  -3.468  1.00  1.07           H  
ATOM    667 2HG  ARG A  44       7.380 -13.655  -4.128  1.00  1.07           H  
ATOM    668 1HD  ARG A  44       8.560 -13.478  -2.028  1.00  1.07           H  
ATOM    669 2HD  ARG A  44       9.703 -13.746  -3.365  1.00  1.07           H  
ATOM    670  HE  ARG A  44       9.400 -10.937  -2.896  1.00  1.07           H  
ATOM    671 1HH1 ARG A  44      10.828 -13.839  -1.498  1.00  1.07           H  
ATOM    672 2HH1 ARG A  44      12.125 -12.970  -0.704  1.00  1.07           H  
ATOM    673 1HH2 ARG A  44      11.081  -9.831  -1.858  1.00  1.07           H  
ATOM    674 2HH2 ARG A  44      12.279 -10.693  -0.911  1.00  1.07           H  
ATOM    675  N   ASP A  45       7.035  -9.418  -5.456  1.00  1.12           N  
ATOM    676  CA  ASP A  45       6.181  -8.351  -4.906  1.00  1.12           C  
ATOM    677  C   ASP A  45       5.009  -8.020  -5.834  1.00  1.12           C  
ATOM    678  O   ASP A  45       3.948  -7.590  -5.375  1.00  1.12           O  
ATOM    679  CB  ASP A  45       6.951  -7.069  -4.569  1.00  1.12           C  
ATOM    680  CG  ASP A  45       7.841  -7.205  -3.319  1.00  1.12           C  
ATOM    681  OD1 ASP A  45       7.751  -8.202  -2.641  1.00  1.12           O  
ATOM    682  OD2 ASP A  45       8.524  -6.257  -2.997  1.00  1.12           O  
ATOM    683  H   ASP A  45       8.004  -9.218  -5.701  1.00  1.12           H  
ATOM    684  HA  ASP A  45       5.761  -8.718  -3.971  1.00  1.12           H  
ATOM    685 1HB  ASP A  45       7.583  -6.806  -5.419  1.00  1.12           H  
ATOM    686 2HB  ASP A  45       6.249  -6.252  -4.414  1.00  1.12           H  
ATOM    687  N   LEU A  46       5.176  -8.296  -7.129  1.00  1.15           N  
ATOM    688  CA  LEU A  46       4.136  -8.094  -8.132  1.00  1.15           C  
ATOM    689  C   LEU A  46       3.113  -9.229  -8.118  1.00  1.15           C  
ATOM    690  O   LEU A  46       2.177  -9.228  -8.913  1.00  1.15           O  
ATOM    691  CB  LEU A  46       4.739  -7.960  -9.527  1.00  1.15           C  
ATOM    692  CG  LEU A  46       5.566  -6.719  -9.798  1.00  1.15           C  
ATOM    693  CD1 LEU A  46       6.223  -6.857 -11.148  1.00  1.15           C  
ATOM    694  CD2 LEU A  46       4.656  -5.518  -9.769  1.00  1.15           C  
ATOM    695  H   LEU A  46       6.096  -8.610  -7.443  1.00  1.15           H  
ATOM    696  HA  LEU A  46       3.622  -7.178  -7.905  1.00  1.15           H  
ATOM    697 1HB  LEU A  46       5.386  -8.804  -9.689  1.00  1.15           H  
ATOM    698 2HB  LEU A  46       3.931  -7.998 -10.253  1.00  1.15           H  
ATOM    699  HG  LEU A  46       6.331  -6.598  -9.046  1.00  1.15           H  
ATOM    700 1HD1 LEU A  46       6.812  -5.963 -11.350  1.00  1.15           H  
ATOM    701 2HD1 LEU A  46       6.872  -7.722 -11.164  1.00  1.15           H  
ATOM    702 3HD1 LEU A  46       5.445  -6.966 -11.899  1.00  1.15           H  
ATOM    703 1HD2 LEU A  46       5.225  -4.610  -9.967  1.00  1.15           H  
ATOM    704 2HD2 LEU A  46       3.883  -5.632 -10.525  1.00  1.15           H  
ATOM    705 3HD2 LEU A  46       4.201  -5.445  -8.792  1.00  1.15           H  
ATOM    706  N   GLY A  47       3.304 -10.208  -7.225  1.00  1.13           N  
ATOM    707  CA  GLY A  47       2.400 -11.335  -7.063  1.00  1.13           C  
ATOM    708  C   GLY A  47       2.735 -12.563  -7.899  1.00  1.13           C  
ATOM    709  O   GLY A  47       1.977 -13.532  -7.895  1.00  1.13           O  
ATOM    710  H   GLY A  47       4.111 -10.181  -6.602  1.00  1.13           H  
ATOM    711 1HA  GLY A  47       2.395 -11.616  -6.010  1.00  1.13           H  
ATOM    712 2HA  GLY A  47       1.390 -11.009  -7.299  1.00  1.13           H  
ATOM    713  N   TYR A  48       3.857 -12.558  -8.604  1.00  1.07           N  
ATOM    714  CA  TYR A  48       4.172 -13.709  -9.437  1.00  1.07           C  
ATOM    715  C   TYR A  48       4.795 -14.811  -8.610  1.00  1.07           C  
ATOM    716  O   TYR A  48       5.479 -14.547  -7.620  1.00  1.07           O  
ATOM    717  CB  TYR A  48       5.088 -13.304 -10.590  1.00  1.07           C  
ATOM    718  CG  TYR A  48       4.372 -12.421 -11.552  1.00  1.07           C  
ATOM    719  CD1 TYR A  48       4.640 -11.071 -11.588  1.00  1.07           C  
ATOM    720  CD2 TYR A  48       3.408 -12.958 -12.363  1.00  1.07           C  
ATOM    721  CE1 TYR A  48       3.939 -10.253 -12.442  1.00  1.07           C  
ATOM    722  CE2 TYR A  48       2.697 -12.152 -13.228  1.00  1.07           C  
ATOM    723  CZ  TYR A  48       2.957 -10.800 -13.264  1.00  1.07           C  
ATOM    724  OH  TYR A  48       2.245  -9.987 -14.112  1.00  1.07           O  
ATOM    725  H   TYR A  48       4.508 -11.772  -8.565  1.00  1.07           H  
ATOM    726  HA  TYR A  48       3.245 -14.097  -9.863  1.00  1.07           H  
ATOM    727 1HB  TYR A  48       5.961 -12.780 -10.208  1.00  1.07           H  
ATOM    728 2HB  TYR A  48       5.437 -14.197 -11.118  1.00  1.07           H  
ATOM    729  HD1 TYR A  48       5.400 -10.656 -10.936  1.00  1.07           H  
ATOM    730  HD2 TYR A  48       3.209 -14.022 -12.310  1.00  1.07           H  
ATOM    731  HE1 TYR A  48       4.149  -9.186 -12.468  1.00  1.07           H  
ATOM    732  HE2 TYR A  48       1.924 -12.583 -13.871  1.00  1.07           H  
ATOM    733  HH  TYR A  48       1.725 -10.528 -14.711  1.00  1.07           H  
ATOM    734  N   SER A  49       4.574 -16.055  -9.011  1.00  1.00           N  
ATOM    735  CA  SER A  49       5.237 -17.167  -8.348  1.00  1.00           C  
ATOM    736  C   SER A  49       6.624 -17.237  -8.943  1.00  1.00           C  
ATOM    737  O   SER A  49       6.752 -17.458 -10.149  1.00  1.00           O  
ATOM    738  CB  SER A  49       4.476 -18.458  -8.582  1.00  1.00           C  
ATOM    739  OG  SER A  49       5.168 -19.555  -8.055  1.00  1.00           O  
ATOM    740  H   SER A  49       3.977 -16.229  -9.813  1.00  1.00           H  
ATOM    741  HA  SER A  49       5.313 -16.967  -7.277  1.00  1.00           H  
ATOM    742 1HB  SER A  49       3.492 -18.387  -8.117  1.00  1.00           H  
ATOM    743 2HB  SER A  49       4.318 -18.604  -9.650  1.00  1.00           H  
ATOM    744  HG  SER A  49       5.322 -19.353  -7.128  1.00  1.00           H  
ATOM    745  N   VAL A  50       7.656 -16.991  -8.132  1.00  0.93           N  
ATOM    746  CA  VAL A  50       8.990 -16.905  -8.702  1.00  0.93           C  
ATOM    747  C   VAL A  50      10.010 -17.887  -8.144  1.00  0.93           C  
ATOM    748  O   VAL A  50      10.204 -17.987  -6.929  1.00  0.93           O  
ATOM    749  CB  VAL A  50       9.570 -15.504  -8.505  1.00  0.93           C  
ATOM    750  CG1 VAL A  50      10.937 -15.438  -9.119  1.00  0.93           C  
ATOM    751  CG2 VAL A  50       8.680 -14.483  -9.101  1.00  0.93           C  
ATOM    752  H   VAL A  50       7.504 -16.829  -7.146  1.00  0.93           H  
ATOM    753  HA  VAL A  50       8.901 -17.070  -9.762  1.00  0.93           H  
ATOM    754  HB  VAL A  50       9.678 -15.307  -7.438  1.00  0.93           H  
ATOM    755 1HG1 VAL A  50      11.307 -14.467  -8.957  1.00  0.93           H  
ATOM    756 2HG1 VAL A  50      11.610 -16.163  -8.667  1.00  0.93           H  
ATOM    757 3HG1 VAL A  50      10.859 -15.634 -10.189  1.00  0.93           H  
ATOM    758 1HG2 VAL A  50       9.123 -13.535  -8.923  1.00  0.93           H  
ATOM    759 2HG2 VAL A  50       8.572 -14.652 -10.153  1.00  0.93           H  
ATOM    760 3HG2 VAL A  50       7.714 -14.518  -8.632  1.00  0.93           H  
ATOM    761  N   GLU A  51      10.677 -18.581  -9.057  1.00  0.88           N  
ATOM    762  CA  GLU A  51      11.768 -19.486  -8.730  1.00  0.88           C  
ATOM    763  C   GLU A  51      13.082 -18.795  -9.079  1.00  0.88           C  
ATOM    764  O   GLU A  51      13.183 -18.187 -10.141  1.00  0.88           O  
ATOM    765  CB  GLU A  51      11.661 -20.794  -9.506  1.00  0.88           C  
ATOM    766  CG  GLU A  51      12.755 -21.801  -9.183  1.00  0.88           C  
ATOM    767  CD  GLU A  51      12.704 -23.064 -10.004  1.00  0.88           C  
ATOM    768  OE1 GLU A  51      11.811 -23.250 -10.799  1.00  0.88           O  
ATOM    769  OE2 GLU A  51      13.613 -23.837  -9.876  1.00  0.88           O  
ATOM    770  H   GLU A  51      10.412 -18.440 -10.034  1.00  0.88           H  
ATOM    771  HA  GLU A  51      11.756 -19.697  -7.660  1.00  0.88           H  
ATOM    772 1HB  GLU A  51      10.694 -21.261  -9.317  1.00  0.88           H  
ATOM    773 2HB  GLU A  51      11.721 -20.576 -10.542  1.00  0.88           H  
ATOM    774 1HG  GLU A  51      13.725 -21.334  -9.351  1.00  0.88           H  
ATOM    775 2HG  GLU A  51      12.687 -22.056  -8.126  1.00  0.88           H  
ATOM    776  N   LEU A  52      14.059 -18.846  -8.186  1.00  0.87           N  
ATOM    777  CA  LEU A  52      15.368 -18.243  -8.450  1.00  0.87           C  
ATOM    778  C   LEU A  52      16.451 -19.331  -8.522  1.00  0.87           C  
ATOM    779  O   LEU A  52      16.614 -20.110  -7.577  1.00  0.87           O  
ATOM    780  CB  LEU A  52      15.680 -17.216  -7.365  1.00  0.87           C  
ATOM    781  CG  LEU A  52      17.027 -16.572  -7.447  1.00  0.87           C  
ATOM    782  CD1 LEU A  52      17.149 -15.751  -8.689  1.00  0.87           C  
ATOM    783  CD2 LEU A  52      17.227 -15.715  -6.255  1.00  0.87           C  
ATOM    784  H   LEU A  52      13.905 -19.339  -7.318  1.00  0.87           H  
ATOM    785  HA  LEU A  52      15.336 -17.729  -9.412  1.00  0.87           H  
ATOM    786 1HB  LEU A  52      14.930 -16.424  -7.411  1.00  0.87           H  
ATOM    787 2HB  LEU A  52      15.610 -17.704  -6.394  1.00  0.87           H  
ATOM    788  HG  LEU A  52      17.777 -17.336  -7.486  1.00  0.87           H  
ATOM    789 1HD1 LEU A  52      18.140 -15.326  -8.696  1.00  0.87           H  
ATOM    790 2HD1 LEU A  52      17.012 -16.379  -9.567  1.00  0.87           H  
ATOM    791 3HD1 LEU A  52      16.409 -14.959  -8.689  1.00  0.87           H  
ATOM    792 1HD2 LEU A  52      18.207 -15.270  -6.319  1.00  0.87           H  
ATOM    793 2HD2 LEU A  52      16.468 -14.940  -6.236  1.00  0.87           H  
ATOM    794 3HD2 LEU A  52      17.149 -16.305  -5.350  1.00  0.87           H  
ATOM    795  N   ARG A  53      17.186 -19.387  -9.637  1.00  0.89           N  
ATOM    796  CA  ARG A  53      18.212 -20.421  -9.829  1.00  0.89           C  
ATOM    797  C   ARG A  53      19.640 -19.879  -9.883  1.00  0.89           C  
ATOM    798  O   ARG A  53      19.863 -18.681 -10.034  1.00  0.89           O  
ATOM    799  CB  ARG A  53      17.957 -21.220 -11.098  1.00  0.89           C  
ATOM    800  CG  ARG A  53      16.652 -21.992 -11.116  1.00  0.89           C  
ATOM    801  CD  ARG A  53      16.519 -22.863 -12.325  1.00  0.89           C  
ATOM    802  NE  ARG A  53      15.245 -23.507 -12.345  1.00  0.89           N  
ATOM    803  CZ  ARG A  53      14.741 -24.235 -13.350  1.00  0.89           C  
ATOM    804  NH1 ARG A  53      15.398 -24.439 -14.494  1.00  0.89           N  
ATOM    805  NH2 ARG A  53      13.539 -24.760 -13.170  1.00  0.89           N  
ATOM    806  H   ARG A  53      16.999 -18.715 -10.384  1.00  0.89           H  
ATOM    807  HA  ARG A  53      18.154 -21.110  -8.986  1.00  0.89           H  
ATOM    808 1HB  ARG A  53      17.966 -20.550 -11.946  1.00  0.89           H  
ATOM    809 2HB  ARG A  53      18.761 -21.938 -11.254  1.00  0.89           H  
ATOM    810 1HG  ARG A  53      16.581 -22.622 -10.228  1.00  0.89           H  
ATOM    811 2HG  ARG A  53      15.816 -21.286 -11.122  1.00  0.89           H  
ATOM    812 1HD  ARG A  53      16.624 -22.305 -13.221  1.00  0.89           H  
ATOM    813 2HD  ARG A  53      17.289 -23.633 -12.305  1.00  0.89           H  
ATOM    814  HE  ARG A  53      14.668 -23.449 -11.493  1.00  0.89           H  
ATOM    815 1HH1 ARG A  53      16.333 -24.023 -14.690  1.00  0.89           H  
ATOM    816 2HH1 ARG A  53      14.976 -25.026 -15.199  1.00  0.89           H  
ATOM    817 1HH2 ARG A  53      13.029 -24.556 -12.282  1.00  0.89           H  
ATOM    818 2HH2 ARG A  53      13.119 -25.315 -13.890  1.00  0.89           H  
ATOM    819  N   LYS A  54      20.606 -20.797  -9.779  1.00  0.92           N  
ATOM    820  CA  LYS A  54      22.038 -20.486  -9.853  1.00  0.92           C  
ATOM    821  C   LYS A  54      22.731 -21.075 -11.074  1.00  0.92           C  
ATOM    822  O   LYS A  54      23.930 -21.398 -11.066  1.00  0.92           O  
ATOM    823  CB  LYS A  54      22.758 -20.965  -8.619  1.00  0.92           C  
ATOM    824  CG  LYS A  54      22.748 -22.435  -8.352  1.00  0.92           C  
ATOM    825  CD  LYS A  54      23.636 -22.671  -7.162  1.00  0.92           C  
ATOM    826  CE  LYS A  54      23.715 -24.098  -6.709  1.00  0.92           C  
ATOM    827  NZ  LYS A  54      24.729 -24.219  -5.638  1.00  0.92           N  
ATOM    828  H   LYS A  54      20.338 -21.761  -9.638  1.00  0.92           H  
ATOM    829  HA  LYS A  54      22.134 -19.405  -9.915  1.00  0.92           H  
ATOM    830 1HB  LYS A  54      23.767 -20.730  -8.717  1.00  0.92           H  
ATOM    831 2HB  LYS A  54      22.392 -20.443  -7.759  1.00  0.92           H  
ATOM    832 1HG  LYS A  54      21.734 -22.768  -8.125  1.00  0.92           H  
ATOM    833 2HG  LYS A  54      23.124 -22.981  -9.216  1.00  0.92           H  
ATOM    834 1HD  LYS A  54      24.645 -22.315  -7.377  1.00  0.92           H  
ATOM    835 2HD  LYS A  54      23.253 -22.086  -6.332  1.00  0.92           H  
ATOM    836 1HE  LYS A  54      22.744 -24.380  -6.304  1.00  0.92           H  
ATOM    837 2HE  LYS A  54      23.967 -24.768  -7.530  1.00  0.92           H  
ATOM    838 1HZ  LYS A  54      24.769 -25.156  -5.279  1.00  0.92           H  
ATOM    839 2HZ  LYS A  54      25.630 -23.958  -5.998  1.00  0.92           H  
ATOM    840 3HZ  LYS A  54      24.490 -23.557  -4.895  1.00  0.92           H  
ATOM    841  N   GLY A  55      21.947 -21.191 -12.114  1.00  0.96           N  
ATOM    842  CA  GLY A  55      22.327 -21.698 -13.418  1.00  0.96           C  
ATOM    843  C   GLY A  55      21.072 -21.573 -14.256  1.00  0.96           C  
ATOM    844  O   GLY A  55      20.046 -21.124 -13.737  1.00  0.96           O  
ATOM    845  H   GLY A  55      20.998 -20.881 -11.991  1.00  0.96           H  
ATOM    846 1HA  GLY A  55      23.145 -21.112 -13.841  1.00  0.96           H  
ATOM    847 2HA  GLY A  55      22.644 -22.738 -13.347  1.00  0.96           H  
ATOM    848  N   LEU A  56      21.124 -21.940 -15.529  1.00  0.98           N  
ATOM    849  CA  LEU A  56      19.912 -21.809 -16.316  1.00  0.98           C  
ATOM    850  C   LEU A  56      19.154 -23.147 -16.367  1.00  0.98           C  
ATOM    851  O   LEU A  56      18.086 -23.309 -15.769  1.00  0.98           O  
ATOM    852  CB  LEU A  56      20.256 -21.337 -17.737  1.00  0.98           C  
ATOM    853  CG  LEU A  56      20.393 -19.801 -18.001  1.00  0.98           C  
ATOM    854  CD1 LEU A  56      21.513 -19.223 -17.177  1.00  0.98           C  
ATOM    855  CD2 LEU A  56      20.632 -19.620 -19.456  1.00  0.98           C  
ATOM    856  H   LEU A  56      21.974 -22.311 -15.928  1.00  0.98           H  
ATOM    857  HA  LEU A  56      19.297 -21.060 -15.856  1.00  0.98           H  
ATOM    858 1HB  LEU A  56      21.208 -21.765 -18.005  1.00  0.98           H  
ATOM    859 2HB  LEU A  56      19.487 -21.710 -18.412  1.00  0.98           H  
ATOM    860  HG  LEU A  56      19.497 -19.280 -17.728  1.00  0.98           H  
ATOM    861 1HD1 LEU A  56      21.610 -18.153 -17.374  1.00  0.98           H  
ATOM    862 2HD1 LEU A  56      21.297 -19.371 -16.127  1.00  0.98           H  
ATOM    863 3HD1 LEU A  56      22.441 -19.724 -17.430  1.00  0.98           H  
ATOM    864 1HD2 LEU A  56      20.729 -18.568 -19.674  1.00  0.98           H  
ATOM    865 2HD2 LEU A  56      21.540 -20.134 -19.737  1.00  0.98           H  
ATOM    866 3HD2 LEU A  56      19.789 -20.037 -20.010  1.00  0.98           H  
ATOM    867  N   ASP A  57      19.783 -24.120 -17.030  1.00  0.98           N  
ATOM    868  CA  ASP A  57      19.285 -25.480 -17.273  1.00  0.98           C  
ATOM    869  C   ASP A  57      17.893 -25.534 -17.928  1.00  0.98           C  
ATOM    870  O   ASP A  57      17.102 -26.437 -17.647  1.00  0.98           O  
ATOM    871  CB  ASP A  57      19.271 -26.266 -15.959  1.00  0.98           C  
ATOM    872  CG  ASP A  57      20.680 -26.441 -15.358  1.00  0.98           C  
ATOM    873  OD1 ASP A  57      21.626 -26.540 -16.109  1.00  0.98           O  
ATOM    874  OD2 ASP A  57      20.791 -26.447 -14.156  1.00  0.98           O  
ATOM    875  H   ASP A  57      20.672 -23.886 -17.436  1.00  0.98           H  
ATOM    876  HA  ASP A  57      19.984 -25.974 -17.948  1.00  0.98           H  
ATOM    877 1HB  ASP A  57      18.635 -25.757 -15.229  1.00  0.98           H  
ATOM    878 2HB  ASP A  57      18.837 -27.250 -16.133  1.00  0.98           H  
ATOM    879  N   GLY A  58      17.626 -24.606 -18.850  1.00  0.96           N  
ATOM    880  CA  GLY A  58      16.350 -24.560 -19.572  1.00  0.96           C  
ATOM    881  C   GLY A  58      15.253 -24.180 -18.587  1.00  0.96           C  
ATOM    882  O   GLY A  58      15.560 -23.800 -17.461  1.00  0.96           O  
ATOM    883  H   GLY A  58      18.321 -23.900 -19.040  1.00  0.96           H  
ATOM    884 1HA  GLY A  58      16.409 -23.831 -20.377  1.00  0.96           H  
ATOM    885 2HA  GLY A  58      16.136 -25.529 -20.022  1.00  0.96           H  
ATOM    886  N   ALA A  59      13.973 -24.248 -18.980  1.00  0.92           N  
ATOM    887  CA  ALA A  59      12.927 -23.968 -17.975  1.00  0.92           C  
ATOM    888  C   ALA A  59      11.499 -24.295 -18.422  1.00  0.92           C  
ATOM    889  O   ALA A  59      10.986 -23.764 -19.415  1.00  0.92           O  
ATOM    890  CB  ALA A  59      12.945 -22.501 -17.551  1.00  0.92           C  
ATOM    891  H   ALA A  59      13.757 -24.547 -19.936  1.00  0.92           H  
ATOM    892  HA  ALA A  59      13.145 -24.585 -17.106  1.00  0.92           H  
ATOM    893 1HB  ALA A  59      12.190 -22.335 -16.784  1.00  0.92           H  
ATOM    894 2HB  ALA A  59      13.905 -22.196 -17.154  1.00  0.92           H  
ATOM    895 3HB  ALA A  59      12.718 -21.928 -18.395  1.00  0.92           H  
ATOM    896  N   GLY A  60      10.785 -25.052 -17.579  1.00  0.87           N  
ATOM    897  CA  GLY A  60       9.357 -25.353 -17.780  1.00  0.87           C  
ATOM    898  C   GLY A  60       8.493 -24.259 -17.141  1.00  0.87           C  
ATOM    899  O   GLY A  60       7.607 -24.533 -16.330  1.00  0.87           O  
ATOM    900  H   GLY A  60      11.249 -25.451 -16.776  1.00  0.87           H  
ATOM    901 1HA  GLY A  60       9.144 -25.416 -18.846  1.00  0.87           H  
ATOM    902 2HA  GLY A  60       9.120 -26.322 -17.343  1.00  0.87           H  
ATOM    903  N   ALA A  61       8.814 -23.028 -17.501  1.00  0.83           N  
ATOM    904  CA  ALA A  61       8.237 -21.795 -16.978  1.00  0.83           C  
ATOM    905  C   ALA A  61       7.289 -21.172 -17.970  1.00  0.83           C  
ATOM    906  O   ALA A  61       7.287 -21.548 -19.143  1.00  0.83           O  
ATOM    907  CB  ALA A  61       9.329 -20.813 -16.669  1.00  0.83           C  
ATOM    908  H   ALA A  61       9.536 -22.970 -18.214  1.00  0.83           H  
ATOM    909  HA  ALA A  61       7.685 -22.031 -16.071  1.00  0.83           H  
ATOM    910 1HB  ALA A  61       8.916 -19.888 -16.258  1.00  0.83           H  
ATOM    911 2HB  ALA A  61       9.999 -21.259 -15.977  1.00  0.83           H  
ATOM    912 3HB  ALA A  61       9.839 -20.609 -17.584  1.00  0.83           H  
ATOM    913  N   ASP A  62       6.506 -20.194 -17.527  1.00  0.79           N  
ATOM    914  CA  ASP A  62       5.686 -19.477 -18.477  1.00  0.79           C  
ATOM    915  C   ASP A  62       6.525 -18.294 -18.988  1.00  0.79           C  
ATOM    916  O   ASP A  62       6.516 -17.989 -20.188  1.00  0.79           O  
ATOM    917  CB  ASP A  62       4.418 -18.980 -17.808  1.00  0.79           C  
ATOM    918  CG  ASP A  62       3.478 -20.077 -17.270  1.00  0.79           C  
ATOM    919  OD1 ASP A  62       3.138 -20.968 -18.015  1.00  0.79           O  
ATOM    920  OD2 ASP A  62       3.057 -19.970 -16.109  1.00  0.79           O  
ATOM    921  H   ASP A  62       6.503 -19.896 -16.554  1.00  0.79           H  
ATOM    922  HA  ASP A  62       5.431 -20.128 -19.313  1.00  0.79           H  
ATOM    923 1HB  ASP A  62       4.734 -18.391 -16.968  1.00  0.79           H  
ATOM    924 2HB  ASP A  62       3.869 -18.338 -18.496  1.00  0.79           H  
ATOM    925  N   VAL A  63       7.263 -17.651 -18.063  1.00  0.77           N  
ATOM    926  CA  VAL A  63       8.151 -16.521 -18.381  1.00  0.77           C  
ATOM    927  C   VAL A  63       9.495 -16.694 -17.684  1.00  0.77           C  
ATOM    928  O   VAL A  63       9.531 -17.130 -16.531  1.00  0.77           O  
ATOM    929  CB  VAL A  63       7.540 -15.167 -17.978  1.00  0.77           C  
ATOM    930  CG1 VAL A  63       8.498 -14.019 -18.388  1.00  0.77           C  
ATOM    931  CG2 VAL A  63       6.198 -15.038 -18.605  1.00  0.77           C  
ATOM    932  H   VAL A  63       7.186 -17.955 -17.092  1.00  0.77           H  
ATOM    933  HA  VAL A  63       8.330 -16.507 -19.457  1.00  0.77           H  
ATOM    934  HB  VAL A  63       7.433 -15.121 -16.922  1.00  0.77           H  
ATOM    935 1HG1 VAL A  63       8.083 -13.066 -18.127  1.00  0.77           H  
ATOM    936 2HG1 VAL A  63       9.450 -14.134 -17.892  1.00  0.77           H  
ATOM    937 3HG1 VAL A  63       8.649 -14.042 -19.451  1.00  0.77           H  
ATOM    938 1HG2 VAL A  63       5.741 -14.091 -18.335  1.00  0.77           H  
ATOM    939 2HG2 VAL A  63       6.310 -15.105 -19.669  1.00  0.77           H  
ATOM    940 3HG2 VAL A  63       5.564 -15.839 -18.273  1.00  0.77           H  
ATOM    941  N   VAL A  64      10.585 -16.442 -18.398  1.00  0.78           N  
ATOM    942  CA  VAL A  64      11.908 -16.547 -17.804  1.00  0.78           C  
ATOM    943  C   VAL A  64      12.779 -15.318 -17.965  1.00  0.78           C  
ATOM    944  O   VAL A  64      12.885 -14.761 -19.058  1.00  0.78           O  
ATOM    945  CB  VAL A  64      12.655 -17.743 -18.368  1.00  0.78           C  
ATOM    946  CG1 VAL A  64      14.041 -17.820 -17.810  1.00  0.78           C  
ATOM    947  CG2 VAL A  64      11.938 -18.943 -17.990  1.00  0.78           C  
ATOM    948  H   VAL A  64      10.501 -16.146 -19.370  1.00  0.78           H  
ATOM    949  HA  VAL A  64      11.773 -16.716 -16.746  1.00  0.78           H  
ATOM    950  HB  VAL A  64      12.726 -17.652 -19.448  1.00  0.78           H  
ATOM    951 1HG1 VAL A  64      14.505 -18.688 -18.224  1.00  0.78           H  
ATOM    952 2HG1 VAL A  64      14.620 -16.936 -18.075  1.00  0.78           H  
ATOM    953 3HG1 VAL A  64      13.990 -17.910 -16.729  1.00  0.78           H  
ATOM    954 1HG2 VAL A  64      12.455 -19.774 -18.343  1.00  0.78           H  
ATOM    955 2HG2 VAL A  64      11.881 -18.985 -16.917  1.00  0.78           H  
ATOM    956 3HG2 VAL A  64      10.949 -18.917 -18.407  1.00  0.78           H  
ATOM    957  N   PHE A  65      13.414 -14.917 -16.868  1.00  0.82           N  
ATOM    958  CA  PHE A  65      14.325 -13.782 -16.889  1.00  0.82           C  
ATOM    959  C   PHE A  65      15.739 -14.219 -16.605  1.00  0.82           C  
ATOM    960  O   PHE A  65      15.955 -14.965 -15.660  1.00  0.82           O  
ATOM    961  CB  PHE A  65      13.940 -12.768 -15.837  1.00  0.82           C  
ATOM    962  CG  PHE A  65      12.669 -12.180 -16.099  1.00  0.82           C  
ATOM    963  CD1 PHE A  65      11.539 -12.801 -15.698  1.00  0.82           C  
ATOM    964  CD2 PHE A  65      12.583 -11.013 -16.761  1.00  0.82           C  
ATOM    965  CE1 PHE A  65      10.321 -12.253 -15.965  1.00  0.82           C  
ATOM    966  CE2 PHE A  65      11.376 -10.467 -17.034  1.00  0.82           C  
ATOM    967  CZ  PHE A  65      10.235 -11.081 -16.638  1.00  0.82           C  
ATOM    968  H   PHE A  65      13.269 -15.453 -16.011  1.00  0.82           H  
ATOM    969  HA  PHE A  65      14.278 -13.320 -17.865  1.00  0.82           H  
ATOM    970 1HB  PHE A  65      13.917 -13.234 -14.871  1.00  0.82           H  
ATOM    971 2HB  PHE A  65      14.688 -11.977 -15.811  1.00  0.82           H  
ATOM    972  HD1 PHE A  65      11.623 -13.746 -15.164  1.00  0.82           H  
ATOM    973  HD2 PHE A  65      13.499 -10.515 -17.085  1.00  0.82           H  
ATOM    974  HE1 PHE A  65       9.428 -12.755 -15.646  1.00  0.82           H  
ATOM    975  HE2 PHE A  65      11.338  -9.537 -17.560  1.00  0.82           H  
ATOM    976  HZ  PHE A  65       9.269 -10.635 -16.859  1.00  0.82           H  
ATOM    977  N   ILE A  66      16.696 -13.726 -17.372  1.00  0.91           N  
ATOM    978  CA  ILE A  66      18.087 -14.062 -17.098  1.00  0.91           C  
ATOM    979  C   ILE A  66      18.848 -12.785 -16.736  1.00  0.91           C  
ATOM    980  O   ILE A  66      18.853 -11.835 -17.519  1.00  0.91           O  
ATOM    981  CB  ILE A  66      18.783 -14.684 -18.323  1.00  0.91           C  
ATOM    982  CG1 ILE A  66      18.068 -15.968 -18.810  1.00  0.91           C  
ATOM    983  CG2 ILE A  66      20.214 -15.027 -17.932  1.00  0.91           C  
ATOM    984  CD1 ILE A  66      18.548 -16.464 -20.163  1.00  0.91           C  
ATOM    985  H   ILE A  66      16.438 -13.156 -18.179  1.00  0.91           H  
ATOM    986  HA  ILE A  66      18.140 -14.759 -16.262  1.00  0.91           H  
ATOM    987  HB  ILE A  66      18.793 -13.983 -19.124  1.00  0.91           H  
ATOM    988 1HG1 ILE A  66      18.249 -16.748 -18.113  1.00  0.91           H  
ATOM    989 2HG1 ILE A  66      16.995 -15.784 -18.868  1.00  0.91           H  
ATOM    990 1HG2 ILE A  66      20.698 -15.453 -18.774  1.00  0.91           H  
ATOM    991 2HG2 ILE A  66      20.748 -14.130 -17.618  1.00  0.91           H  
ATOM    992 3HG2 ILE A  66      20.209 -15.748 -17.110  1.00  0.91           H  
ATOM    993 1HD1 ILE A  66      18.010 -17.374 -20.425  1.00  0.91           H  
ATOM    994 2HD1 ILE A  66      18.364 -15.704 -20.923  1.00  0.91           H  
ATOM    995 3HD1 ILE A  66      19.608 -16.670 -20.118  1.00  0.91           H  
ATOM    996  N   SER A  67      19.481 -12.739 -15.569  1.00  1.06           N  
ATOM    997  CA  SER A  67      20.268 -11.550 -15.208  1.00  1.06           C  
ATOM    998  C   SER A  67      21.608 -11.694 -15.882  1.00  1.06           C  
ATOM    999  O   SER A  67      22.290 -12.691 -15.632  1.00  1.06           O  
ATOM   1000  CB  SER A  67      20.536 -11.455 -13.737  1.00  1.06           C  
ATOM   1001  OG  SER A  67      21.387 -10.376 -13.466  1.00  1.06           O  
ATOM   1002  H   SER A  67      19.437 -13.555 -14.953  1.00  1.06           H  
ATOM   1003  HA  SER A  67      19.771 -10.645 -15.566  1.00  1.06           H  
ATOM   1004 1HB  SER A  67      19.624 -11.370 -13.176  1.00  1.06           H  
ATOM   1005 2HB  SER A  67      21.029 -12.370 -13.445  1.00  1.06           H  
ATOM   1006  HG  SER A  67      21.969 -10.313 -14.234  1.00  1.06           H  
ATOM   1007  N   LEU A  68      22.009 -10.745 -16.716  1.00  1.27           N  
ATOM   1008  CA  LEU A  68      23.248 -10.960 -17.423  1.00  1.27           C  
ATOM   1009  C   LEU A  68      24.260  -9.829 -17.282  1.00  1.27           C  
ATOM   1010  O   LEU A  68      24.042  -8.715 -17.737  1.00  1.27           O  
ATOM   1011  CB  LEU A  68      22.880 -11.201 -18.859  1.00  1.27           C  
ATOM   1012  CG  LEU A  68      23.959 -11.461 -19.718  1.00  1.27           C  
ATOM   1013  CD1 LEU A  68      24.554 -12.691 -19.172  1.00  1.27           C  
ATOM   1014  CD2 LEU A  68      23.455 -11.631 -21.134  1.00  1.27           C  
ATOM   1015  H   LEU A  68      21.440  -9.928 -16.934  1.00  1.27           H  
ATOM   1016  HA  LEU A  68      23.712 -11.864 -17.035  1.00  1.27           H  
ATOM   1017 1HB  LEU A  68      22.213 -12.063 -18.904  1.00  1.27           H  
ATOM   1018 2HB  LEU A  68      22.343 -10.362 -19.207  1.00  1.27           H  
ATOM   1019  HG  LEU A  68      24.698 -10.680 -19.704  1.00  1.27           H  
ATOM   1020 1HD1 LEU A  68      25.362 -13.003 -19.802  1.00  1.27           H  
ATOM   1021 2HD1 LEU A  68      24.911 -12.514 -18.171  1.00  1.27           H  
ATOM   1022 3HD1 LEU A  68      23.808 -13.449 -19.118  1.00  1.27           H  
ATOM   1023 1HD2 LEU A  68      24.272 -11.906 -21.772  1.00  1.27           H  
ATOM   1024 2HD2 LEU A  68      22.727 -12.385 -21.144  1.00  1.27           H  
ATOM   1025 3HD2 LEU A  68      23.012 -10.711 -21.490  1.00  1.27           H  
ATOM   1026  N   GLN A  69      25.412 -10.145 -16.688  1.00  1.52           N  
ATOM   1027  CA  GLN A  69      26.480  -9.172 -16.449  1.00  1.52           C  
ATOM   1028  C   GLN A  69      27.140  -8.674 -17.749  1.00  1.52           C  
ATOM   1029  O   GLN A  69      27.718  -7.587 -17.794  1.00  1.52           O  
ATOM   1030  CB  GLN A  69      27.514  -9.788 -15.503  1.00  1.52           C  
ATOM   1031  CG  GLN A  69      26.976 -10.004 -14.080  1.00  1.52           C  
ATOM   1032  CD  GLN A  69      27.979 -10.673 -13.142  1.00  1.52           C  
ATOM   1033  OE1 GLN A  69      28.895 -11.375 -13.578  1.00  1.52           O  
ATOM   1034  NE2 GLN A  69      27.798 -10.461 -11.839  1.00  1.52           N  
ATOM   1035  H   GLN A  69      25.532 -11.090 -16.350  1.00  1.52           H  
ATOM   1036  HA  GLN A  69      26.045  -8.313 -15.946  1.00  1.52           H  
ATOM   1037 1HB  GLN A  69      27.828 -10.751 -15.886  1.00  1.52           H  
ATOM   1038 2HB  GLN A  69      28.395  -9.147 -15.453  1.00  1.52           H  
ATOM   1039 1HG  GLN A  69      26.718  -9.033 -13.659  1.00  1.52           H  
ATOM   1040 2HG  GLN A  69      26.087 -10.633 -14.134  1.00  1.52           H  
ATOM   1041 1HE2 GLN A  69      28.422 -10.875 -11.173  1.00  1.52           H  
ATOM   1042 2HE2 GLN A  69      27.043  -9.887 -11.525  1.00  1.52           H  
ATOM   1043  N   SER A  70      27.085  -9.513 -18.776  1.00  1.74           N  
ATOM   1044  CA  SER A  70      27.619  -9.260 -20.114  1.00  1.74           C  
ATOM   1045  C   SER A  70      27.141 -10.308 -21.083  1.00  1.74           C  
ATOM   1046  O   SER A  70      27.036 -11.477 -20.726  1.00  1.74           O  
ATOM   1047  CB  SER A  70      29.133  -9.224 -20.158  1.00  1.74           C  
ATOM   1048  OG  SER A  70      29.595  -9.158 -21.517  1.00  1.74           O  
ATOM   1049  H   SER A  70      26.596 -10.379 -18.619  1.00  1.74           H  
ATOM   1050  HA  SER A  70      27.244  -8.293 -20.453  1.00  1.74           H  
ATOM   1051 1HB  SER A  70      29.487  -8.348 -19.615  1.00  1.74           H  
ATOM   1052 2HB  SER A  70      29.537 -10.085 -19.667  1.00  1.74           H  
ATOM   1053  HG  SER A  70      30.534  -8.920 -21.462  1.00  1.74           H  
ATOM   1054  N   THR A  71      27.000  -9.924 -22.341  1.00  1.90           N  
ATOM   1055  CA  THR A  71      26.668 -10.860 -23.412  1.00  1.90           C  
ATOM   1056  C   THR A  71      27.569 -12.108 -23.366  1.00  1.90           C  
ATOM   1057  O   THR A  71      27.090 -13.232 -23.574  1.00  1.90           O  
ATOM   1058  CB  THR A  71      26.733 -10.160 -24.786  1.00  1.90           C  
ATOM   1059  OG1 THR A  71      25.771  -9.061 -24.790  1.00  1.90           O  
ATOM   1060  CG2 THR A  71      26.402 -11.168 -25.914  1.00  1.90           C  
ATOM   1061  H   THR A  71      27.120  -8.945 -22.565  1.00  1.90           H  
ATOM   1062  HA  THR A  71      25.642 -11.186 -23.278  1.00  1.90           H  
ATOM   1063  HB  THR A  71      27.732  -9.756 -24.945  1.00  1.90           H  
ATOM   1064  HG1 THR A  71      25.933  -8.408 -25.542  1.00  1.90           H  
ATOM   1065 1HG2 THR A  71      26.443 -10.656 -26.862  1.00  1.90           H  
ATOM   1066 2HG2 THR A  71      27.125 -11.977 -25.905  1.00  1.90           H  
ATOM   1067 3HG2 THR A  71      25.405 -11.571 -25.767  1.00  1.90           H  
ATOM   1068  N   ILE A  72      28.864 -11.916 -23.064  1.00  1.97           N  
ATOM   1069  CA  ILE A  72      29.827 -13.026 -23.030  1.00  1.97           C  
ATOM   1070  C   ILE A  72      29.434 -14.136 -22.042  1.00  1.97           C  
ATOM   1071  O   ILE A  72      29.887 -15.276 -22.185  1.00  1.97           O  
ATOM   1072  CB  ILE A  72      31.255 -12.526 -22.704  1.00  1.97           C  
ATOM   1073  CG1 ILE A  72      32.336 -13.599 -23.025  1.00  1.97           C  
ATOM   1074  CG2 ILE A  72      31.357 -12.195 -21.233  1.00  1.97           C  
ATOM   1075  CD1 ILE A  72      32.462 -13.994 -24.481  1.00  1.97           C  
ATOM   1076  H   ILE A  72      29.169 -10.969 -22.809  1.00  1.97           H  
ATOM   1077  HA  ILE A  72      29.860 -13.465 -24.022  1.00  1.97           H  
ATOM   1078  HB  ILE A  72      31.467 -11.636 -23.287  1.00  1.97           H  
ATOM   1079 1HG1 ILE A  72      33.301 -13.198 -22.703  1.00  1.97           H  
ATOM   1080 2HG1 ILE A  72      32.123 -14.491 -22.441  1.00  1.97           H  
ATOM   1081 1HG2 ILE A  72      32.358 -11.821 -21.009  1.00  1.97           H  
ATOM   1082 2HG2 ILE A  72      30.640 -11.452 -20.998  1.00  1.97           H  
ATOM   1083 3HG2 ILE A  72      31.169 -13.081 -20.632  1.00  1.97           H  
ATOM   1084 1HD1 ILE A  72      33.255 -14.734 -24.590  1.00  1.97           H  
ATOM   1085 2HD1 ILE A  72      31.536 -14.423 -24.793  1.00  1.97           H  
ATOM   1086 3HD1 ILE A  72      32.693 -13.138 -25.095  1.00  1.97           H  
ATOM   1087  N   HIS A  73      28.619 -13.808 -21.029  1.00  1.93           N  
ATOM   1088  CA  HIS A  73      28.204 -14.777 -20.034  1.00  1.93           C  
ATOM   1089  C   HIS A  73      27.045 -15.668 -20.494  1.00  1.93           C  
ATOM   1090  O   HIS A  73      26.829 -16.710 -19.887  1.00  1.93           O  
ATOM   1091  CB  HIS A  73      27.899 -14.093 -18.700  1.00  1.93           C  
ATOM   1092  CG  HIS A  73      29.112 -13.581 -17.995  1.00  1.93           C  
ATOM   1093  ND1 HIS A  73      30.103 -14.414 -17.515  1.00  1.93           N  
ATOM   1094  CD2 HIS A  73      29.491 -12.327 -17.678  1.00  1.93           C  
ATOM   1095  CE1 HIS A  73      31.040 -13.687 -16.932  1.00  1.93           C  
ATOM   1096  NE2 HIS A  73      30.692 -12.418 -17.016  1.00  1.93           N  
ATOM   1097  H   HIS A  73      28.243 -12.867 -20.964  1.00  1.93           H  
ATOM   1098  HA  HIS A  73      29.039 -15.447 -19.842  1.00  1.93           H  
ATOM   1099 1HB  HIS A  73      27.287 -13.238 -18.871  1.00  1.93           H  
ATOM   1100 2HB  HIS A  73      27.365 -14.769 -18.046  1.00  1.93           H  
ATOM   1101  HD2 HIS A  73      28.947 -11.420 -17.897  1.00  1.93           H  
ATOM   1102  HE1 HIS A  73      31.944 -14.069 -16.458  1.00  1.93           H  
ATOM   1103  HE2 HIS A  73      31.220 -11.637 -16.649  1.00  1.93           H  
ATOM   1104  N   LEU A  74      26.326 -15.310 -21.578  1.00  1.82           N  
ATOM   1105  CA  LEU A  74      25.350 -16.277 -22.113  1.00  1.82           C  
ATOM   1106  C   LEU A  74      25.873 -16.927 -23.366  1.00  1.82           C  
ATOM   1107  O   LEU A  74      25.322 -17.918 -23.849  1.00  1.82           O  
ATOM   1108  CB  LEU A  74      23.955 -15.751 -22.381  1.00  1.82           C  
ATOM   1109  CG  LEU A  74      23.210 -15.322 -21.206  1.00  1.82           C  
ATOM   1110  CD1 LEU A  74      21.785 -14.821 -21.610  1.00  1.82           C  
ATOM   1111  CD2 LEU A  74      23.179 -16.470 -20.146  1.00  1.82           C  
ATOM   1112  H   LEU A  74      26.491 -14.423 -22.052  1.00  1.82           H  
ATOM   1113  HA  LEU A  74      25.222 -17.061 -21.378  1.00  1.82           H  
ATOM   1114 1HB  LEU A  74      24.075 -14.868 -22.986  1.00  1.82           H  
ATOM   1115 2HB  LEU A  74      23.391 -16.485 -22.924  1.00  1.82           H  
ATOM   1116  HG  LEU A  74      23.717 -14.538 -20.835  1.00  1.82           H  
ATOM   1117 1HD1 LEU A  74      21.261 -14.441 -20.738  1.00  1.82           H  
ATOM   1118 2HD1 LEU A  74      21.858 -14.023 -22.343  1.00  1.82           H  
ATOM   1119 3HD1 LEU A  74      21.216 -15.626 -22.033  1.00  1.82           H  
ATOM   1120 1HD2 LEU A  74      22.681 -16.140 -19.253  1.00  1.82           H  
ATOM   1121 2HD2 LEU A  74      22.671 -17.334 -20.530  1.00  1.82           H  
ATOM   1122 3HD2 LEU A  74      24.198 -16.759 -19.885  1.00  1.82           H  
ATOM   1123  N   LEU A  75      26.957 -16.409 -23.906  1.00  1.66           N  
ATOM   1124  CA  LEU A  75      27.487 -17.121 -25.036  1.00  1.66           C  
ATOM   1125  C   LEU A  75      27.923 -18.430 -24.401  1.00  1.66           C  
ATOM   1126  O   LEU A  75      28.389 -18.408 -23.265  1.00  1.66           O  
ATOM   1127  CB  LEU A  75      28.614 -16.351 -25.701  1.00  1.66           C  
ATOM   1128  CG  LEU A  75      28.141 -15.030 -26.267  1.00  1.66           C  
ATOM   1129  CD1 LEU A  75      29.219 -14.331 -26.910  1.00  1.66           C  
ATOM   1130  CD2 LEU A  75      27.036 -15.248 -27.195  1.00  1.66           C  
ATOM   1131  H   LEU A  75      27.377 -15.548 -23.552  1.00  1.66           H  
ATOM   1132  HA  LEU A  75      26.704 -17.308 -25.769  1.00  1.66           H  
ATOM   1133 1HB  LEU A  75      29.387 -16.146 -24.955  1.00  1.66           H  
ATOM   1134 2HB  LEU A  75      29.039 -16.946 -26.504  1.00  1.66           H  
ATOM   1135  HG  LEU A  75      27.796 -14.420 -25.467  1.00  1.66           H  
ATOM   1136 1HD1 LEU A  75      28.800 -13.428 -27.255  1.00  1.66           H  
ATOM   1137 2HD1 LEU A  75      30.005 -14.131 -26.233  1.00  1.66           H  
ATOM   1138 3HD1 LEU A  75      29.597 -14.913 -27.744  1.00  1.66           H  
ATOM   1139 1HD2 LEU A  75      26.683 -14.289 -27.581  1.00  1.66           H  
ATOM   1140 2HD2 LEU A  75      27.385 -15.868 -28.018  1.00  1.66           H  
ATOM   1141 3HD2 LEU A  75      26.228 -15.748 -26.670  1.00  1.66           H  
ATOM   1142  N   ARG A  76      27.750 -19.554 -25.111  1.00  1.48           N  
ATOM   1143  CA  ARG A  76      27.992 -20.933 -24.614  1.00  1.48           C  
ATOM   1144  C   ARG A  76      26.745 -21.521 -23.914  1.00  1.48           C  
ATOM   1145  O   ARG A  76      26.621 -22.739 -23.797  1.00  1.48           O  
ATOM   1146  CB  ARG A  76      29.122 -21.000 -23.587  1.00  1.48           C  
ATOM   1147  CG  ARG A  76      30.501 -20.621 -24.069  1.00  1.48           C  
ATOM   1148  CD  ARG A  76      31.390 -20.339 -22.916  1.00  1.48           C  
ATOM   1149  NE  ARG A  76      30.972 -19.098 -22.254  1.00  1.48           N  
ATOM   1150  CZ  ARG A  76      31.520 -18.589 -21.131  1.00  1.48           C  
ATOM   1151  NH1 ARG A  76      32.496 -19.232 -20.529  1.00  1.48           N  
ATOM   1152  NH2 ARG A  76      31.096 -17.437 -20.636  1.00  1.48           N  
ATOM   1153  H   ARG A  76      27.403 -19.452 -26.053  1.00  1.48           H  
ATOM   1154  HA  ARG A  76      28.250 -21.565 -25.462  1.00  1.48           H  
ATOM   1155 1HB  ARG A  76      28.875 -20.520 -22.651  1.00  1.48           H  
ATOM   1156 2HB  ARG A  76      29.229 -22.056 -23.325  1.00  1.48           H  
ATOM   1157 1HG  ARG A  76      30.922 -21.442 -24.649  1.00  1.48           H  
ATOM   1158 2HG  ARG A  76      30.460 -19.724 -24.686  1.00  1.48           H  
ATOM   1159 1HD  ARG A  76      31.337 -21.151 -22.194  1.00  1.48           H  
ATOM   1160 2HD  ARG A  76      32.418 -20.213 -23.257  1.00  1.48           H  
ATOM   1161  HE  ARG A  76      30.175 -18.595 -22.672  1.00  1.48           H  
ATOM   1162 1HH1 ARG A  76      32.837 -20.101 -20.911  1.00  1.48           H  
ATOM   1163 2HH1 ARG A  76      32.921 -18.845 -19.702  1.00  1.48           H  
ATOM   1164 1HH2 ARG A  76      30.372 -16.886 -21.123  1.00  1.48           H  
ATOM   1165 2HH2 ARG A  76      31.522 -17.065 -19.806  1.00  1.48           H  
ATOM   1166  N   TYR A  77      25.807 -20.665 -23.494  1.00  1.31           N  
ATOM   1167  CA  TYR A  77      24.549 -21.092 -22.873  1.00  1.31           C  
ATOM   1168  C   TYR A  77      23.415 -21.101 -23.874  1.00  1.31           C  
ATOM   1169  O   TYR A  77      22.293 -21.455 -23.537  1.00  1.31           O  
ATOM   1170  CB  TYR A  77      24.154 -20.156 -21.725  1.00  1.31           C  
ATOM   1171  CG  TYR A  77      24.988 -20.253 -20.489  1.00  1.31           C  
ATOM   1172  CD1 TYR A  77      26.210 -19.627 -20.429  1.00  1.31           C  
ATOM   1173  CD2 TYR A  77      24.491 -20.923 -19.375  1.00  1.31           C  
ATOM   1174  CE1 TYR A  77      26.961 -19.691 -19.277  1.00  1.31           C  
ATOM   1175  CE2 TYR A  77      25.230 -20.980 -18.221  1.00  1.31           C  
ATOM   1176  CZ  TYR A  77      26.468 -20.372 -18.171  1.00  1.31           C  
ATOM   1177  OH  TYR A  77      27.214 -20.430 -17.020  1.00  1.31           O  
ATOM   1178  H   TYR A  77      25.945 -19.664 -23.609  1.00  1.31           H  
ATOM   1179  HA  TYR A  77      24.677 -22.102 -22.491  1.00  1.31           H  
ATOM   1180 1HB  TYR A  77      24.180 -19.134 -22.070  1.00  1.31           H  
ATOM   1181 2HB  TYR A  77      23.130 -20.362 -21.452  1.00  1.31           H  
ATOM   1182  HD1 TYR A  77      26.593 -19.082 -21.298  1.00  1.31           H  
ATOM   1183  HD2 TYR A  77      23.513 -21.401 -19.413  1.00  1.31           H  
ATOM   1184  HE1 TYR A  77      27.933 -19.197 -19.233  1.00  1.31           H  
ATOM   1185  HE2 TYR A  77      24.843 -21.503 -17.341  1.00  1.31           H  
ATOM   1186  HH  TYR A  77      26.613 -20.509 -16.259  1.00  1.31           H  
ATOM   1187  N   ARG A  78      23.711 -20.788 -25.125  1.00  1.16           N  
ATOM   1188  CA  ARG A  78      22.684 -20.729 -26.164  1.00  1.16           C  
ATOM   1189  C   ARG A  78      21.859 -22.017 -26.231  1.00  1.16           C  
ATOM   1190  O   ARG A  78      20.630 -21.983 -26.303  1.00  1.16           O  
ATOM   1191  CB  ARG A  78      23.344 -20.457 -27.507  1.00  1.16           C  
ATOM   1192  CG  ARG A  78      22.414 -20.304 -28.678  1.00  1.16           C  
ATOM   1193  CD  ARG A  78      23.170 -19.955 -29.898  1.00  1.16           C  
ATOM   1194  NE  ARG A  78      22.306 -19.705 -31.024  1.00  1.16           N  
ATOM   1195  CZ  ARG A  78      21.893 -20.620 -31.917  1.00  1.16           C  
ATOM   1196  NH1 ARG A  78      22.304 -21.870 -31.824  1.00  1.16           N  
ATOM   1197  NH2 ARG A  78      21.075 -20.255 -32.889  1.00  1.16           N  
ATOM   1198  H   ARG A  78      24.663 -20.533 -25.342  1.00  1.16           H  
ATOM   1199  HA  ARG A  78      22.015 -19.898 -25.941  1.00  1.16           H  
ATOM   1200 1HB  ARG A  78      23.937 -19.544 -27.444  1.00  1.16           H  
ATOM   1201 2HB  ARG A  78      24.029 -21.272 -27.746  1.00  1.16           H  
ATOM   1202 1HG  ARG A  78      21.890 -21.244 -28.858  1.00  1.16           H  
ATOM   1203 2HG  ARG A  78      21.694 -19.514 -28.481  1.00  1.16           H  
ATOM   1204 1HD  ARG A  78      23.718 -19.055 -29.699  1.00  1.16           H  
ATOM   1205 2HD  ARG A  78      23.862 -20.755 -30.158  1.00  1.16           H  
ATOM   1206  HE  ARG A  78      21.955 -18.746 -31.111  1.00  1.16           H  
ATOM   1207 1HH1 ARG A  78      22.931 -22.140 -31.076  1.00  1.16           H  
ATOM   1208 2HH1 ARG A  78      21.994 -22.558 -32.494  1.00  1.16           H  
ATOM   1209 1HH2 ARG A  78      20.766 -19.291 -32.950  1.00  1.16           H  
ATOM   1210 2HH2 ARG A  78      20.758 -20.930 -33.564  1.00  1.16           H  
ATOM   1211  N   ASP A  79      22.533 -23.164 -26.134  1.00  1.03           N  
ATOM   1212  CA  ASP A  79      21.877 -24.468 -26.185  1.00  1.03           C  
ATOM   1213  C   ASP A  79      20.941 -24.703 -24.988  1.00  1.03           C  
ATOM   1214  O   ASP A  79      20.040 -25.537 -25.052  1.00  1.03           O  
ATOM   1215  CB  ASP A  79      22.930 -25.582 -26.235  1.00  1.03           C  
ATOM   1216  CG  ASP A  79      23.703 -25.643 -27.572  1.00  1.03           C  
ATOM   1217  OD1 ASP A  79      23.297 -24.999 -28.516  1.00  1.03           O  
ATOM   1218  OD2 ASP A  79      24.694 -26.332 -27.625  1.00  1.03           O  
ATOM   1219  H   ASP A  79      23.537 -23.128 -26.042  1.00  1.03           H  
ATOM   1220  HA  ASP A  79      21.279 -24.513 -27.096  1.00  1.03           H  
ATOM   1221 1HB  ASP A  79      23.648 -25.431 -25.427  1.00  1.03           H  
ATOM   1222 2HB  ASP A  79      22.448 -26.545 -26.066  1.00  1.03           H  
ATOM   1223  N   ILE A  80      21.192 -23.987 -23.892  1.00  0.93           N  
ATOM   1224  CA  ILE A  80      20.438 -24.077 -22.649  1.00  0.93           C  
ATOM   1225  C   ILE A  80      19.255 -23.120 -22.706  1.00  0.93           C  
ATOM   1226  O   ILE A  80      18.130 -23.450 -22.331  1.00  0.93           O  
ATOM   1227  CB  ILE A  80      21.334 -23.724 -21.458  1.00  0.93           C  
ATOM   1228  CG1 ILE A  80      22.467 -24.735 -21.337  1.00  0.93           C  
ATOM   1229  CG2 ILE A  80      20.534 -23.714 -20.250  1.00  0.93           C  
ATOM   1230  CD1 ILE A  80      23.537 -24.328 -20.352  1.00  0.93           C  
ATOM   1231  H   ILE A  80      21.924 -23.289 -23.926  1.00  0.93           H  
ATOM   1232  HA  ILE A  80      20.064 -25.091 -22.532  1.00  0.93           H  
ATOM   1233  HB  ILE A  80      21.773 -22.742 -21.591  1.00  0.93           H  
ATOM   1234 1HG1 ILE A  80      22.050 -25.695 -21.031  1.00  0.93           H  
ATOM   1235 2HG1 ILE A  80      22.937 -24.854 -22.316  1.00  0.93           H  
ATOM   1236 1HG2 ILE A  80      21.177 -23.472 -19.425  1.00  0.93           H  
ATOM   1237 2HG2 ILE A  80      19.746 -22.970 -20.351  1.00  0.93           H  
ATOM   1238 3HG2 ILE A  80      20.101 -24.701 -20.111  1.00  0.93           H  
ATOM   1239 1HD1 ILE A  80      24.313 -25.093 -20.323  1.00  0.93           H  
ATOM   1240 2HD1 ILE A  80      23.975 -23.391 -20.663  1.00  0.93           H  
ATOM   1241 3HD1 ILE A  80      23.101 -24.216 -19.361  1.00  0.93           H  
ATOM   1242  N   ILE A  81      19.517 -21.929 -23.198  1.00  0.86           N  
ATOM   1243  CA  ILE A  81      18.553 -20.858 -23.361  1.00  0.86           C  
ATOM   1244  C   ILE A  81      17.433 -21.306 -24.277  1.00  0.86           C  
ATOM   1245  O   ILE A  81      16.254 -21.096 -24.016  1.00  0.86           O  
ATOM   1246  CB  ILE A  81      19.248 -19.609 -23.867  1.00  0.86           C  
ATOM   1247  CG1 ILE A  81      20.148 -19.128 -22.792  1.00  0.86           C  
ATOM   1248  CG2 ILE A  81      18.252 -18.531 -24.265  1.00  0.86           C  
ATOM   1249  CD1 ILE A  81      21.102 -18.151 -23.230  1.00  0.86           C  
ATOM   1250  H   ILE A  81      20.479 -21.749 -23.490  1.00  0.86           H  
ATOM   1251  HA  ILE A  81      18.131 -20.638 -22.376  1.00  0.86           H  
ATOM   1252  HB  ILE A  81      19.870 -19.872 -24.729  1.00  0.86           H  
ATOM   1253 1HG1 ILE A  81      19.533 -18.686 -22.009  1.00  0.86           H  
ATOM   1254 2HG1 ILE A  81      20.685 -19.972 -22.374  1.00  0.86           H  
ATOM   1255 1HG2 ILE A  81      18.787 -17.653 -24.620  1.00  0.86           H  
ATOM   1256 2HG2 ILE A  81      17.609 -18.904 -25.064  1.00  0.86           H  
ATOM   1257 3HG2 ILE A  81      17.647 -18.257 -23.401  1.00  0.86           H  
ATOM   1258 1HD1 ILE A  81      21.695 -17.870 -22.396  1.00  0.86           H  
ATOM   1259 2HD1 ILE A  81      21.722 -18.599 -23.982  1.00  0.86           H  
ATOM   1260 3HD1 ILE A  81      20.593 -17.287 -23.636  1.00  0.86           H  
ATOM   1261  N   ASN A  82      17.806 -21.999 -25.344  1.00  0.82           N  
ATOM   1262  CA  ASN A  82      16.843 -22.530 -26.294  1.00  0.82           C  
ATOM   1263  C   ASN A  82      15.951 -23.637 -25.688  1.00  0.82           C  
ATOM   1264  O   ASN A  82      14.967 -24.038 -26.312  1.00  0.82           O  
ATOM   1265  CB  ASN A  82      17.568 -23.023 -27.534  1.00  0.82           C  
ATOM   1266  CG  ASN A  82      18.061 -21.873 -28.407  1.00  0.82           C  
ATOM   1267  OD1 ASN A  82      17.583 -20.745 -28.289  1.00  0.82           O  
ATOM   1268  ND2 ASN A  82      18.988 -22.141 -29.287  1.00  0.82           N  
ATOM   1269  H   ASN A  82      18.800 -22.129 -25.530  1.00  0.82           H  
ATOM   1270  HA  ASN A  82      16.182 -21.713 -26.594  1.00  0.82           H  
ATOM   1271 1HB  ASN A  82      18.430 -23.627 -27.228  1.00  0.82           H  
ATOM   1272 2HB  ASN A  82      16.907 -23.658 -28.117  1.00  0.82           H  
ATOM   1273 1HD2 ASN A  82      19.318 -21.411 -29.885  1.00  0.82           H  
ATOM   1274 2HD2 ASN A  82      19.359 -23.068 -29.363  1.00  0.82           H  
ATOM   1275  N   ASN A  83      16.281 -24.131 -24.477  1.00  0.80           N  
ATOM   1276  CA  ASN A  83      15.480 -25.140 -23.794  1.00  0.80           C  
ATOM   1277  C   ASN A  83      14.549 -24.474 -22.770  1.00  0.80           C  
ATOM   1278  O   ASN A  83      13.892 -25.147 -21.961  1.00  0.80           O  
ATOM   1279  CB  ASN A  83      16.361 -26.191 -23.143  1.00  0.80           C  
ATOM   1280  CG  ASN A  83      17.075 -27.062 -24.155  1.00  0.80           C  
ATOM   1281  OD1 ASN A  83      16.508 -27.440 -25.191  1.00  0.80           O  
ATOM   1282  ND2 ASN A  83      18.306 -27.389 -23.866  1.00  0.80           N  
ATOM   1283  H   ASN A  83      17.090 -23.777 -23.975  1.00  0.80           H  
ATOM   1284  HA  ASN A  83      14.843 -25.634 -24.528  1.00  0.80           H  
ATOM   1285 1HB  ASN A  83      17.107 -25.704 -22.524  1.00  0.80           H  
ATOM   1286 2HB  ASN A  83      15.757 -26.821 -22.492  1.00  0.80           H  
ATOM   1287 1HD2 ASN A  83      18.840 -27.949 -24.498  1.00  0.80           H  
ATOM   1288 2HD2 ASN A  83      18.725 -27.059 -23.023  1.00  0.80           H  
ATOM   1289  N   ILE A  84      14.483 -23.146 -22.821  1.00  0.78           N  
ATOM   1290  CA  ILE A  84      13.538 -22.398 -22.020  1.00  0.78           C  
ATOM   1291  C   ILE A  84      12.251 -22.311 -22.811  1.00  0.78           C  
ATOM   1292  O   ILE A  84      12.217 -21.763 -23.916  1.00  0.78           O  
ATOM   1293  CB  ILE A  84      14.045 -21.001 -21.685  1.00  0.78           C  
ATOM   1294  CG1 ILE A  84      15.308 -21.056 -20.825  1.00  0.78           C  
ATOM   1295  CG2 ILE A  84      12.961 -20.259 -21.054  1.00  0.78           C  
ATOM   1296  CD1 ILE A  84      16.003 -19.718 -20.705  1.00  0.78           C  
ATOM   1297  H   ILE A  84      15.088 -22.622 -23.454  1.00  0.78           H  
ATOM   1298  HA  ILE A  84      13.334 -22.924 -21.099  1.00  0.78           H  
ATOM   1299  HB  ILE A  84      14.331 -20.512 -22.570  1.00  0.78           H  
ATOM   1300 1HG1 ILE A  84      15.039 -21.395 -19.826  1.00  0.78           H  
ATOM   1301 2HG1 ILE A  84      16.008 -21.768 -21.265  1.00  0.78           H  
ATOM   1302 1HG2 ILE A  84      13.297 -19.275 -20.823  1.00  0.78           H  
ATOM   1303 2HG2 ILE A  84      12.109 -20.200 -21.729  1.00  0.78           H  
ATOM   1304 3HG2 ILE A  84      12.682 -20.775 -20.182  1.00  0.78           H  
ATOM   1305 1HD1 ILE A  84      16.891 -19.824 -20.082  1.00  0.78           H  
ATOM   1306 2HD1 ILE A  84      16.294 -19.374 -21.696  1.00  0.78           H  
ATOM   1307 3HD1 ILE A  84      15.335 -18.995 -20.267  1.00  0.78           H  
ATOM   1308  N   ARG A  85      11.186 -22.869 -22.251  1.00  0.77           N  
ATOM   1309  CA  ARG A  85       9.916 -22.959 -22.956  1.00  0.77           C  
ATOM   1310  C   ARG A  85       9.098 -21.686 -22.875  1.00  0.77           C  
ATOM   1311  O   ARG A  85       8.242 -21.430 -23.725  1.00  0.77           O  
ATOM   1312  CB  ARG A  85       9.107 -24.117 -22.403  1.00  0.77           C  
ATOM   1313  CG  ARG A  85       9.716 -25.481 -22.682  1.00  0.77           C  
ATOM   1314  CD  ARG A  85       8.902 -26.577 -22.112  1.00  0.77           C  
ATOM   1315  NE  ARG A  85       9.489 -27.875 -22.379  1.00  0.77           N  
ATOM   1316  CZ  ARG A  85       8.997 -29.044 -21.933  1.00  0.77           C  
ATOM   1317  NH1 ARG A  85       7.903 -29.063 -21.203  1.00  0.77           N  
ATOM   1318  NH2 ARG A  85       9.615 -30.173 -22.231  1.00  0.77           N  
ATOM   1319  H   ARG A  85      11.252 -23.263 -21.311  1.00  0.77           H  
ATOM   1320  HA  ARG A  85      10.129 -23.161 -24.007  1.00  0.77           H  
ATOM   1321 1HB  ARG A  85       9.013 -24.009 -21.318  1.00  0.77           H  
ATOM   1322 2HB  ARG A  85       8.103 -24.100 -22.822  1.00  0.77           H  
ATOM   1323 1HG  ARG A  85       9.794 -25.631 -23.757  1.00  0.77           H  
ATOM   1324 2HG  ARG A  85      10.715 -25.523 -22.233  1.00  0.77           H  
ATOM   1325 1HD  ARG A  85       8.829 -26.450 -21.034  1.00  0.77           H  
ATOM   1326 2HD  ARG A  85       7.905 -26.555 -22.549  1.00  0.77           H  
ATOM   1327  HE  ARG A  85      10.334 -27.902 -22.936  1.00  0.77           H  
ATOM   1328 1HH1 ARG A  85       7.431 -28.200 -20.977  1.00  0.77           H  
ATOM   1329 2HH1 ARG A  85       7.534 -29.942 -20.869  1.00  0.77           H  
ATOM   1330 1HH2 ARG A  85      10.455 -30.154 -22.793  1.00  0.77           H  
ATOM   1331 2HH2 ARG A  85       9.249 -31.052 -21.898  1.00  0.77           H  
ATOM   1332  N   GLY A  86       9.343 -20.914 -21.829  1.00  0.76           N  
ATOM   1333  CA  GLY A  86       8.582 -19.708 -21.575  1.00  0.76           C  
ATOM   1334  C   GLY A  86       9.122 -18.528 -22.354  1.00  0.76           C  
ATOM   1335  O   GLY A  86      10.048 -18.669 -23.153  1.00  0.76           O  
ATOM   1336  H   GLY A  86      10.068 -21.188 -21.187  1.00  0.76           H  
ATOM   1337 1HA  GLY A  86       7.534 -19.869 -21.826  1.00  0.76           H  
ATOM   1338 2HA  GLY A  86       8.624 -19.485 -20.510  1.00  0.76           H  
ATOM   1339  N   PHE A  87       8.531 -17.361 -22.123  1.00  0.76           N  
ATOM   1340  CA  PHE A  87       8.946 -16.133 -22.808  1.00  0.76           C  
ATOM   1341  C   PHE A  87      10.380 -15.829 -22.369  1.00  0.76           C  
ATOM   1342  O   PHE A  87      10.688 -15.866 -21.175  1.00  0.76           O  
ATOM   1343  CB  PHE A  87       7.957 -15.013 -22.461  1.00  0.76           C  
ATOM   1344  CG  PHE A  87       8.113 -13.670 -23.149  1.00  0.76           C  
ATOM   1345  CD1 PHE A  87       7.648 -13.460 -24.437  1.00  0.76           C  
ATOM   1346  CD2 PHE A  87       8.673 -12.614 -22.489  1.00  0.76           C  
ATOM   1347  CE1 PHE A  87       7.744 -12.212 -25.029  1.00  0.76           C  
ATOM   1348  CE2 PHE A  87       8.775 -11.365 -23.070  1.00  0.76           C  
ATOM   1349  CZ  PHE A  87       8.312 -11.164 -24.341  1.00  0.76           C  
ATOM   1350  H   PHE A  87       7.764 -17.351 -21.448  1.00  0.76           H  
ATOM   1351  HA  PHE A  87       8.940 -16.300 -23.890  1.00  0.76           H  
ATOM   1352 1HB  PHE A  87       6.954 -15.374 -22.687  1.00  0.76           H  
ATOM   1353 2HB  PHE A  87       7.982 -14.846 -21.407  1.00  0.76           H  
ATOM   1354  HD1 PHE A  87       7.192 -14.287 -24.982  1.00  0.76           H  
ATOM   1355  HD2 PHE A  87       9.021 -12.773 -21.477  1.00  0.76           H  
ATOM   1356  HE1 PHE A  87       7.367 -12.064 -26.043  1.00  0.76           H  
ATOM   1357  HE2 PHE A  87       9.214 -10.543 -22.513  1.00  0.76           H  
ATOM   1358  HZ  PHE A  87       8.388 -10.177 -24.802  1.00  0.76           H  
ATOM   1359  N   ARG A  88      11.281 -15.553 -23.312  1.00  0.78           N  
ATOM   1360  CA  ARG A  88      12.688 -15.363 -22.924  1.00  0.78           C  
ATOM   1361  C   ARG A  88      13.142 -13.917 -22.795  1.00  0.78           C  
ATOM   1362  O   ARG A  88      13.253 -13.197 -23.799  1.00  0.78           O  
ATOM   1363  CB  ARG A  88      13.601 -16.130 -23.875  1.00  0.78           C  
ATOM   1364  CG  ARG A  88      13.432 -17.677 -23.772  1.00  0.78           C  
ATOM   1365  CD  ARG A  88      14.381 -18.448 -24.632  1.00  0.78           C  
ATOM   1366  NE  ARG A  88      14.148 -18.274 -26.016  1.00  0.78           N  
ATOM   1367  CZ  ARG A  88      13.300 -18.993 -26.769  1.00  0.78           C  
ATOM   1368  NH1 ARG A  88      12.567 -20.000 -26.300  1.00  0.78           N  
ATOM   1369  NH2 ARG A  88      13.242 -18.654 -28.012  1.00  0.78           N  
ATOM   1370  H   ARG A  88      11.003 -15.497 -24.304  1.00  0.78           H  
ATOM   1371  HA  ARG A  88      12.816 -15.822 -21.941  1.00  0.78           H  
ATOM   1372 1HB  ARG A  88      13.384 -15.843 -24.909  1.00  0.78           H  
ATOM   1373 2HB  ARG A  88      14.645 -15.876 -23.671  1.00  0.78           H  
ATOM   1374 1HG  ARG A  88      13.602 -17.964 -22.744  1.00  0.78           H  
ATOM   1375 2HG  ARG A  88      12.416 -17.957 -24.062  1.00  0.78           H  
ATOM   1376 1HD  ARG A  88      15.393 -18.136 -24.418  1.00  0.78           H  
ATOM   1377 2HD  ARG A  88      14.278 -19.496 -24.436  1.00  0.78           H  
ATOM   1378  HE  ARG A  88      14.651 -17.528 -26.510  1.00  0.78           H  
ATOM   1379 1HH1 ARG A  88      12.608 -20.304 -25.309  1.00  0.78           H  
ATOM   1380 2HH1 ARG A  88      11.957 -20.499 -26.921  1.00  0.78           H  
ATOM   1381 1HH2 ARG A  88      13.851 -17.870 -28.308  1.00  0.78           H  
ATOM   1382 2HH2 ARG A  88      12.661 -19.135 -28.679  1.00  0.78           H  
ATOM   1383  N   VAL A  89      13.416 -13.503 -21.553  1.00  0.84           N  
ATOM   1384  CA  VAL A  89      13.796 -12.127 -21.287  1.00  0.84           C  
ATOM   1385  C   VAL A  89      15.191 -12.026 -20.640  1.00  0.84           C  
ATOM   1386  O   VAL A  89      15.513 -12.795 -19.732  1.00  0.84           O  
ATOM   1387  CB  VAL A  89      12.784 -11.469 -20.328  1.00  0.84           C  
ATOM   1388  CG1 VAL A  89      13.149  -9.989 -20.124  1.00  0.84           C  
ATOM   1389  CG2 VAL A  89      11.415 -11.648 -20.828  1.00  0.84           C  
ATOM   1390  H   VAL A  89      13.296 -14.132 -20.758  1.00  0.84           H  
ATOM   1391  HA  VAL A  89      13.791 -11.605 -22.225  1.00  0.84           H  
ATOM   1392  HB  VAL A  89      12.855 -11.956 -19.360  1.00  0.84           H  
ATOM   1393 1HG1 VAL A  89      12.461  -9.529 -19.452  1.00  0.84           H  
ATOM   1394 2HG1 VAL A  89      14.149  -9.899 -19.719  1.00  0.84           H  
ATOM   1395 3HG1 VAL A  89      13.098  -9.474 -21.081  1.00  0.84           H  
ATOM   1396 1HG2 VAL A  89      10.701 -11.202 -20.137  1.00  0.84           H  
ATOM   1397 2HG2 VAL A  89      11.332 -11.185 -21.786  1.00  0.84           H  
ATOM   1398 3HG2 VAL A  89      11.219 -12.714 -20.914  1.00  0.84           H  
ATOM   1399  N   VAL A  90      16.017 -11.106 -21.121  1.00  0.92           N  
ATOM   1400  CA  VAL A  90      17.341 -10.903 -20.519  1.00  0.92           C  
ATOM   1401  C   VAL A  90      17.445  -9.502 -19.923  1.00  0.92           C  
ATOM   1402  O   VAL A  90      17.027  -8.531 -20.553  1.00  0.92           O  
ATOM   1403  CB  VAL A  90      18.472 -11.152 -21.539  1.00  0.92           C  
ATOM   1404  CG1 VAL A  90      19.804 -10.859 -20.921  1.00  0.92           C  
ATOM   1405  CG2 VAL A  90      18.459 -12.600 -21.974  1.00  0.92           C  
ATOM   1406  H   VAL A  90      15.681 -10.525 -21.891  1.00  0.92           H  
ATOM   1407  HA  VAL A  90      17.474 -11.622 -19.711  1.00  0.92           H  
ATOM   1408  HB  VAL A  90      18.338 -10.505 -22.383  1.00  0.92           H  
ATOM   1409 1HG1 VAL A  90      20.586 -11.037 -21.648  1.00  0.92           H  
ATOM   1410 2HG1 VAL A  90      19.833  -9.821 -20.603  1.00  0.92           H  
ATOM   1411 3HG1 VAL A  90      19.954 -11.510 -20.054  1.00  0.92           H  
ATOM   1412 1HG2 VAL A  90      19.258 -12.771 -22.686  1.00  0.92           H  
ATOM   1413 2HG2 VAL A  90      18.608 -13.227 -21.126  1.00  0.92           H  
ATOM   1414 3HG2 VAL A  90      17.511 -12.846 -22.426  1.00  0.92           H  
ATOM   1415  N   GLY A  91      17.916  -9.427 -18.677  1.00  1.06           N  
ATOM   1416  CA  GLY A  91      18.094  -8.165 -17.956  1.00  1.06           C  
ATOM   1417  C   GLY A  91      19.544  -8.006 -17.498  1.00  1.06           C  
ATOM   1418  O   GLY A  91      20.432  -8.688 -18.003  1.00  1.06           O  
ATOM   1419  H   GLY A  91      18.216 -10.290 -18.232  1.00  1.06           H  
ATOM   1420 1HA  GLY A  91      17.825  -7.327 -18.601  1.00  1.06           H  
ATOM   1421 2HA  GLY A  91      17.427  -8.139 -17.094  1.00  1.06           H  
ATOM   1422  N   GLY A  92      19.785  -7.105 -16.540  1.00  1.23           N  
ATOM   1423  CA  GLY A  92      21.151  -6.792 -16.114  1.00  1.23           C  
ATOM   1424  C   GLY A  92      21.736  -5.837 -17.140  1.00  1.23           C  
ATOM   1425  O   GLY A  92      21.025  -5.481 -18.075  1.00  1.23           O  
ATOM   1426  H   GLY A  92      19.011  -6.594 -16.136  1.00  1.23           H  
ATOM   1427 1HA  GLY A  92      21.143  -6.336 -15.124  1.00  1.23           H  
ATOM   1428 2HA  GLY A  92      21.731  -7.711 -16.063  1.00  1.23           H  
ATOM   1429  N   PRO A  93      23.029  -5.476 -17.063  1.00  1.41           N  
ATOM   1430  CA  PRO A  93      23.710  -4.514 -17.922  1.00  1.41           C  
ATOM   1431  C   PRO A  93      23.944  -5.011 -19.346  1.00  1.41           C  
ATOM   1432  O   PRO A  93      25.079  -5.145 -19.808  1.00  1.41           O  
ATOM   1433  CB  PRO A  93      25.001  -4.260 -17.148  1.00  1.41           C  
ATOM   1434  CG  PRO A  93      25.254  -5.538 -16.441  1.00  1.41           C  
ATOM   1435  CD  PRO A  93      23.873  -6.007 -15.997  1.00  1.41           C  
ATOM   1436  HA  PRO A  93      23.161  -3.600 -17.939  1.00  1.41           H  
ATOM   1437 1HB  PRO A  93      25.796  -3.992 -17.846  1.00  1.41           H  
ATOM   1438 2HB  PRO A  93      24.864  -3.401 -16.469  1.00  1.41           H  
ATOM   1439 1HG  PRO A  93      25.708  -6.233 -17.151  1.00  1.41           H  
ATOM   1440 2HG  PRO A  93      25.968  -5.408 -15.615  1.00  1.41           H  
ATOM   1441 1HD  PRO A  93      23.849  -7.089 -15.961  1.00  1.41           H  
ATOM   1442 2HD  PRO A  93      23.600  -5.552 -15.035  1.00  1.41           H  
ATOM   1443  N   VAL A  94      22.833  -5.228 -20.048  1.00  1.56           N  
ATOM   1444  CA  VAL A  94      22.813  -5.705 -21.415  1.00  1.56           C  
ATOM   1445  C   VAL A  94      22.234  -4.690 -22.387  1.00  1.56           C  
ATOM   1446  O   VAL A  94      21.021  -4.579 -22.564  1.00  1.56           O  
ATOM   1447  CB  VAL A  94      21.956  -6.966 -21.491  1.00  1.56           C  
ATOM   1448  CG1 VAL A  94      21.931  -7.513 -22.901  1.00  1.56           C  
ATOM   1449  CG2 VAL A  94      22.491  -7.958 -20.550  1.00  1.56           C  
ATOM   1450  H   VAL A  94      21.949  -5.092 -19.570  1.00  1.56           H  
ATOM   1451  HA  VAL A  94      23.834  -5.941 -21.714  1.00  1.56           H  
ATOM   1452  HB  VAL A  94      20.928  -6.718 -21.208  1.00  1.56           H  
ATOM   1453 1HG1 VAL A  94      21.300  -8.403 -22.925  1.00  1.56           H  
ATOM   1454 2HG1 VAL A  94      21.532  -6.764 -23.580  1.00  1.56           H  
ATOM   1455 3HG1 VAL A  94      22.948  -7.768 -23.206  1.00  1.56           H  
ATOM   1456 1HG2 VAL A  94      21.870  -8.814 -20.606  1.00  1.56           H  
ATOM   1457 2HG2 VAL A  94      23.516  -8.221 -20.815  1.00  1.56           H  
ATOM   1458 3HG2 VAL A  94      22.473  -7.564 -19.534  1.00  1.56           H  
ATOM   1459  N   SER A  95      23.127  -3.971 -23.024  1.00  1.64           N  
ATOM   1460  CA  SER A  95      22.826  -2.948 -24.021  1.00  1.64           C  
ATOM   1461  C   SER A  95      24.005  -2.867 -24.939  1.00  1.64           C  
ATOM   1462  O   SER A  95      24.848  -3.750 -24.925  1.00  1.64           O  
ATOM   1463  CB  SER A  95      22.521  -1.587 -23.449  1.00  1.64           C  
ATOM   1464  OG  SER A  95      22.031  -0.750 -24.447  1.00  1.64           O  
ATOM   1465  H   SER A  95      24.097  -4.147 -22.804  1.00  1.64           H  
ATOM   1466  HA  SER A  95      21.963  -3.269 -24.605  1.00  1.64           H  
ATOM   1467 1HB  SER A  95      21.767  -1.685 -22.690  1.00  1.64           H  
ATOM   1468 2HB  SER A  95      23.421  -1.157 -23.014  1.00  1.64           H  
ATOM   1469  HG  SER A  95      21.099  -1.021 -24.588  1.00  1.64           H  
ATOM   1470  N   MET A  96      24.035  -1.865 -25.800  1.00  1.64           N  
ATOM   1471  CA  MET A  96      25.057  -1.620 -26.830  1.00  1.64           C  
ATOM   1472  C   MET A  96      25.127  -2.716 -27.937  1.00  1.64           C  
ATOM   1473  O   MET A  96      25.444  -2.411 -29.085  1.00  1.64           O  
ATOM   1474  CB  MET A  96      26.376  -1.466 -26.093  1.00  1.64           C  
ATOM   1475  CG  MET A  96      26.353  -0.276 -25.142  1.00  1.64           C  
ATOM   1476  SD  MET A  96      27.847  -0.088 -24.196  1.00  1.64           S  
ATOM   1477  CE  MET A  96      27.476   1.297 -23.244  1.00  1.64           C  
ATOM   1478  H   MET A  96      23.278  -1.199 -25.706  1.00  1.64           H  
ATOM   1479  HA  MET A  96      24.827  -0.673 -27.315  1.00  1.64           H  
ATOM   1480 1HB  MET A  96      26.637  -2.357 -25.550  1.00  1.64           H  
ATOM   1481 2HB  MET A  96      27.142  -1.303 -26.801  1.00  1.64           H  
ATOM   1482 1HG  MET A  96      26.168   0.630 -25.701  1.00  1.64           H  
ATOM   1483 2HG  MET A  96      25.530  -0.398 -24.444  1.00  1.64           H  
ATOM   1484 1HE  MET A  96      28.317   1.551 -22.617  1.00  1.64           H  
ATOM   1485 2HE  MET A  96      27.257   2.132 -23.908  1.00  1.64           H  
ATOM   1486 3HE  MET A  96      26.612   1.077 -22.618  1.00  1.64           H  
ATOM   1487  N   ASP A  97      24.706  -3.943 -27.620  1.00  1.57           N  
ATOM   1488  CA  ASP A  97      24.463  -5.027 -28.553  1.00  1.57           C  
ATOM   1489  C   ASP A  97      23.258  -5.879 -28.116  1.00  1.57           C  
ATOM   1490  O   ASP A  97      23.325  -7.104 -28.209  1.00  1.57           O  
ATOM   1491  CB  ASP A  97      25.703  -5.911 -28.790  1.00  1.57           C  
ATOM   1492  CG  ASP A  97      26.297  -6.744 -27.574  1.00  1.57           C  
ATOM   1493  OD1 ASP A  97      25.690  -6.858 -26.538  1.00  1.57           O  
ATOM   1494  OD2 ASP A  97      27.382  -7.244 -27.738  1.00  1.57           O  
ATOM   1495  H   ASP A  97      24.572  -4.123 -26.638  1.00  1.57           H  
ATOM   1496  HA  ASP A  97      24.220  -4.586 -29.520  1.00  1.57           H  
ATOM   1497 1HB  ASP A  97      25.444  -6.625 -29.560  1.00  1.57           H  
ATOM   1498 2HB  ASP A  97      26.470  -5.306 -29.217  1.00  1.57           H  
ATOM   1499  N   PRO A  98      22.115  -5.304 -27.658  1.00  1.45           N  
ATOM   1500  CA  PRO A  98      20.976  -6.059 -27.160  1.00  1.45           C  
ATOM   1501  C   PRO A  98      20.448  -6.918 -28.292  1.00  1.45           C  
ATOM   1502  O   PRO A  98      19.879  -7.976 -28.064  1.00  1.45           O  
ATOM   1503  CB  PRO A  98      19.966  -4.970 -26.778  1.00  1.45           C  
ATOM   1504  CG  PRO A  98      20.332  -3.783 -27.659  1.00  1.45           C  
ATOM   1505  CD  PRO A  98      21.845  -3.859 -27.822  1.00  1.45           C  
ATOM   1506  HA  PRO A  98      21.284  -6.671 -26.291  1.00  1.45           H  
ATOM   1507 1HB  PRO A  98      18.947  -5.332 -26.944  1.00  1.45           H  
ATOM   1508 2HB  PRO A  98      20.054  -4.739 -25.698  1.00  1.45           H  
ATOM   1509 1HG  PRO A  98      19.790  -3.844 -28.616  1.00  1.45           H  
ATOM   1510 2HG  PRO A  98      20.003  -2.846 -27.174  1.00  1.45           H  
ATOM   1511 1HD  PRO A  98      22.149  -3.500 -28.815  1.00  1.45           H  
ATOM   1512 2HD  PRO A  98      22.264  -3.292 -27.039  1.00  1.45           H  
ATOM   1513  N   GLU A  99      20.734  -6.479 -29.527  1.00  1.34           N  
ATOM   1514  CA  GLU A  99      20.348  -7.139 -30.759  1.00  1.34           C  
ATOM   1515  C   GLU A  99      21.103  -8.453 -30.906  1.00  1.34           C  
ATOM   1516  O   GLU A  99      20.626  -9.385 -31.538  1.00  1.34           O  
ATOM   1517  CB  GLU A  99      20.633  -6.226 -31.944  1.00  1.34           C  
ATOM   1518  CG  GLU A  99      19.775  -4.978 -31.951  1.00  1.34           C  
ATOM   1519  CD  GLU A  99      19.979  -4.102 -33.167  1.00  1.34           C  
ATOM   1520  OE1 GLU A  99      20.842  -4.393 -33.957  1.00  1.34           O  
ATOM   1521  OE2 GLU A  99      19.262  -3.141 -33.301  1.00  1.34           O  
ATOM   1522  H   GLU A  99      21.220  -5.601 -29.616  1.00  1.34           H  
ATOM   1523  HA  GLU A  99      19.287  -7.347 -30.739  1.00  1.34           H  
ATOM   1524 1HB  GLU A  99      21.680  -5.919 -31.922  1.00  1.34           H  
ATOM   1525 2HB  GLU A  99      20.463  -6.767 -32.876  1.00  1.34           H  
ATOM   1526 1HG  GLU A  99      18.739  -5.267 -31.875  1.00  1.34           H  
ATOM   1527 2HG  GLU A  99      20.017  -4.403 -31.061  1.00  1.34           H  
ATOM   1528  N   LEU A 100      22.318  -8.515 -30.356  1.00  1.24           N  
ATOM   1529  CA  LEU A 100      23.118  -9.727 -30.405  1.00  1.24           C  
ATOM   1530  C   LEU A 100      22.486 -10.740 -29.478  1.00  1.24           C  
ATOM   1531  O   LEU A 100      22.323 -11.909 -29.822  1.00  1.24           O  
ATOM   1532  CB  LEU A 100      24.572  -9.465 -30.038  1.00  1.24           C  
ATOM   1533  CG  LEU A 100      25.460 -10.679 -30.093  1.00  1.24           C  
ATOM   1534  CD1 LEU A 100      25.392 -11.280 -31.448  1.00  1.24           C  
ATOM   1535  CD2 LEU A 100      26.861 -10.265 -29.852  1.00  1.24           C  
ATOM   1536  H   LEU A 100      22.679  -7.732 -29.827  1.00  1.24           H  
ATOM   1537  HA  LEU A 100      23.107 -10.119 -31.418  1.00  1.24           H  
ATOM   1538 1HB  LEU A 100      24.974  -8.721 -30.715  1.00  1.24           H  
ATOM   1539 2HB  LEU A 100      24.620  -9.069 -29.023  1.00  1.24           H  
ATOM   1540  HG  LEU A 100      25.137 -11.410 -29.352  1.00  1.24           H  
ATOM   1541 1HD1 LEU A 100      26.043 -12.151 -31.500  1.00  1.24           H  
ATOM   1542 2HD1 LEU A 100      24.368 -11.573 -31.670  1.00  1.24           H  
ATOM   1543 3HD1 LEU A 100      25.724 -10.537 -32.155  1.00  1.24           H  
ATOM   1544 1HD2 LEU A 100      27.467 -11.147 -29.926  1.00  1.24           H  
ATOM   1545 2HD2 LEU A 100      27.166  -9.544 -30.613  1.00  1.24           H  
ATOM   1546 3HD2 LEU A 100      26.967  -9.806 -28.872  1.00  1.24           H  
ATOM   1547  N   VAL A 101      22.105 -10.276 -28.297  1.00  1.16           N  
ATOM   1548  CA  VAL A 101      21.428 -11.154 -27.352  1.00  1.16           C  
ATOM   1549  C   VAL A 101      20.106 -11.627 -27.956  1.00  1.16           C  
ATOM   1550  O   VAL A 101      19.823 -12.827 -28.013  1.00  1.16           O  
ATOM   1551  CB  VAL A 101      21.231 -10.411 -26.005  1.00  1.16           C  
ATOM   1552  CG1 VAL A 101      20.307 -11.162 -25.057  1.00  1.16           C  
ATOM   1553  CG2 VAL A 101      22.598 -10.279 -25.356  1.00  1.16           C  
ATOM   1554  H   VAL A 101      22.293  -9.295 -28.075  1.00  1.16           H  
ATOM   1555  HA  VAL A 101      22.062 -12.019 -27.175  1.00  1.16           H  
ATOM   1556  HB  VAL A 101      20.802  -9.429 -26.191  1.00  1.16           H  
ATOM   1557 1HG1 VAL A 101      20.213 -10.598 -24.131  1.00  1.16           H  
ATOM   1558 2HG1 VAL A 101      19.328 -11.259 -25.517  1.00  1.16           H  
ATOM   1559 3HG1 VAL A 101      20.699 -12.137 -24.838  1.00  1.16           H  
ATOM   1560 1HG2 VAL A 101      22.520  -9.763 -24.421  1.00  1.16           H  
ATOM   1561 2HG2 VAL A 101      23.014 -11.272 -25.177  1.00  1.16           H  
ATOM   1562 3HG2 VAL A 101      23.271  -9.722 -26.020  1.00  1.16           H  
ATOM   1563  N   LEU A 102      19.346 -10.702 -28.530  1.00  1.10           N  
ATOM   1564  CA  LEU A 102      18.085 -11.066 -29.151  1.00  1.10           C  
ATOM   1565  C   LEU A 102      18.263 -12.037 -30.322  1.00  1.10           C  
ATOM   1566  O   LEU A 102      17.611 -13.080 -30.356  1.00  1.10           O  
ATOM   1567  CB  LEU A 102      17.399  -9.787 -29.633  1.00  1.10           C  
ATOM   1568  CG  LEU A 102      16.883  -8.868 -28.540  1.00  1.10           C  
ATOM   1569  CD1 LEU A 102      16.515  -7.533 -29.114  1.00  1.10           C  
ATOM   1570  CD2 LEU A 102      15.685  -9.517 -27.913  1.00  1.10           C  
ATOM   1571  H   LEU A 102      19.620  -9.722 -28.486  1.00  1.10           H  
ATOM   1572  HA  LEU A 102      17.446 -11.531 -28.427  1.00  1.10           H  
ATOM   1573 1HB  LEU A 102      18.094  -9.236 -30.244  1.00  1.10           H  
ATOM   1574 2HB  LEU A 102      16.543 -10.073 -30.241  1.00  1.10           H  
ATOM   1575  HG  LEU A 102      17.646  -8.716 -27.791  1.00  1.10           H  
ATOM   1576 1HD1 LEU A 102      16.153  -6.913 -28.319  1.00  1.10           H  
ATOM   1577 2HD1 LEU A 102      17.380  -7.063 -29.564  1.00  1.10           H  
ATOM   1578 3HD1 LEU A 102      15.759  -7.660 -29.850  1.00  1.10           H  
ATOM   1579 1HD2 LEU A 102      15.282  -8.890 -27.123  1.00  1.10           H  
ATOM   1580 2HD2 LEU A 102      14.917  -9.684 -28.667  1.00  1.10           H  
ATOM   1581 3HD2 LEU A 102      15.993 -10.461 -27.499  1.00  1.10           H  
ATOM   1582  N   ARG A 103      19.231 -11.765 -31.202  1.00  1.05           N  
ATOM   1583  CA  ARG A 103      19.482 -12.559 -32.404  1.00  1.05           C  
ATOM   1584  C   ARG A 103      20.133 -13.920 -32.155  1.00  1.05           C  
ATOM   1585  O   ARG A 103      19.675 -14.946 -32.659  1.00  1.05           O  
ATOM   1586  CB  ARG A 103      20.401 -11.769 -33.339  1.00  1.05           C  
ATOM   1587  CG  ARG A 103      20.620 -12.363 -34.714  1.00  1.05           C  
ATOM   1588  CD  ARG A 103      21.417 -11.450 -35.636  1.00  1.05           C  
ATOM   1589  NE  ARG A 103      22.861 -11.400 -35.337  1.00  1.05           N  
ATOM   1590  CZ  ARG A 103      23.560 -10.368 -34.785  1.00  1.05           C  
ATOM   1591  NH1 ARG A 103      22.984  -9.239 -34.397  1.00  1.05           N  
ATOM   1592  NH2 ARG A 103      24.861 -10.504 -34.648  1.00  1.05           N  
ATOM   1593  H   ARG A 103      19.773 -10.917 -31.093  1.00  1.05           H  
ATOM   1594  HA  ARG A 103      18.528 -12.719 -32.900  1.00  1.05           H  
ATOM   1595 1HB  ARG A 103      20.022 -10.776 -33.468  1.00  1.05           H  
ATOM   1596 2HB  ARG A 103      21.377 -11.663 -32.864  1.00  1.05           H  
ATOM   1597 1HG  ARG A 103      21.171 -13.297 -34.601  1.00  1.05           H  
ATOM   1598 2HG  ARG A 103      19.658 -12.568 -35.182  1.00  1.05           H  
ATOM   1599 1HD  ARG A 103      21.297 -11.796 -36.662  1.00  1.05           H  
ATOM   1600 2HD  ARG A 103      21.023 -10.437 -35.552  1.00  1.05           H  
ATOM   1601  HE  ARG A 103      23.400 -12.213 -35.605  1.00  1.05           H  
ATOM   1602 1HH1 ARG A 103      21.986  -9.114 -34.491  1.00  1.05           H  
ATOM   1603 2HH1 ARG A 103      23.567  -8.479 -33.984  1.00  1.05           H  
ATOM   1604 1HH2 ARG A 103      25.319 -11.349 -34.944  1.00  1.05           H  
ATOM   1605 2HH2 ARG A 103      25.420  -9.741 -34.237  1.00  1.05           H  
ATOM   1606  N   HIS A 104      21.232 -13.919 -31.412  1.00  0.99           N  
ATOM   1607  CA  HIS A 104      22.037 -15.104 -31.165  1.00  0.99           C  
ATOM   1608  C   HIS A 104      21.393 -16.053 -30.165  1.00  0.99           C  
ATOM   1609  O   HIS A 104      21.347 -17.265 -30.378  1.00  0.99           O  
ATOM   1610  CB  HIS A 104      23.427 -14.698 -30.666  1.00  0.99           C  
ATOM   1611  CG  HIS A 104      24.405 -15.825 -30.524  1.00  0.99           C  
ATOM   1612  ND1 HIS A 104      24.998 -16.446 -31.611  1.00  0.99           N  
ATOM   1613  CD2 HIS A 104      24.892 -16.433 -29.433  1.00  0.99           C  
ATOM   1614  CE1 HIS A 104      25.818 -17.387 -31.178  1.00  0.99           C  
ATOM   1615  NE2 HIS A 104      25.776 -17.399 -29.858  1.00  0.99           N  
ATOM   1616  H   HIS A 104      21.546 -13.053 -30.986  1.00  0.99           H  
ATOM   1617  HA  HIS A 104      22.164 -15.649 -32.098  1.00  0.99           H  
ATOM   1618 1HB  HIS A 104      23.847 -13.963 -31.346  1.00  0.99           H  
ATOM   1619 2HB  HIS A 104      23.332 -14.219 -29.693  1.00  0.99           H  
ATOM   1620  HD1 HIS A 104      25.022 -16.082 -32.544  1.00  0.99           H  
ATOM   1621  HD2 HIS A 104      24.715 -16.286 -28.385  1.00  0.99           H  
ATOM   1622  HE1 HIS A 104      26.391 -17.994 -31.883  1.00  0.99           H  
ATOM   1623  N   LEU A 105      20.925 -15.512 -29.039  1.00  0.93           N  
ATOM   1624  CA  LEU A 105      20.424 -16.331 -27.951  1.00  0.93           C  
ATOM   1625  C   LEU A 105      18.911 -16.578 -28.061  1.00  0.93           C  
ATOM   1626  O   LEU A 105      18.314 -17.228 -27.205  1.00  0.93           O  
ATOM   1627  CB  LEU A 105      20.816 -15.628 -26.652  1.00  0.93           C  
ATOM   1628  CG  LEU A 105      22.333 -15.458 -26.473  1.00  0.93           C  
ATOM   1629  CD1 LEU A 105      22.591 -14.625 -25.293  1.00  0.93           C  
ATOM   1630  CD2 LEU A 105      22.981 -16.819 -26.307  1.00  0.93           C  
ATOM   1631  H   LEU A 105      20.907 -14.499 -28.897  1.00  0.93           H  
ATOM   1632  HA  LEU A 105      20.927 -17.294 -27.986  1.00  0.93           H  
ATOM   1633 1HB  LEU A 105      20.376 -14.648 -26.626  1.00  0.93           H  
ATOM   1634 2HB  LEU A 105      20.432 -16.195 -25.812  1.00  0.93           H  
ATOM   1635  HG  LEU A 105      22.754 -14.954 -27.345  1.00  0.93           H  
ATOM   1636 1HD1 LEU A 105      23.667 -14.504 -25.172  1.00  0.93           H  
ATOM   1637 2HD1 LEU A 105      22.137 -13.666 -25.427  1.00  0.93           H  
ATOM   1638 3HD1 LEU A 105      22.167 -15.106 -24.430  1.00  0.93           H  
ATOM   1639 1HD2 LEU A 105      24.054 -16.708 -26.173  1.00  0.93           H  
ATOM   1640 2HD2 LEU A 105      22.577 -17.304 -25.454  1.00  0.93           H  
ATOM   1641 3HD2 LEU A 105      22.784 -17.412 -27.193  1.00  0.93           H  
ATOM   1642  N   ASP A 106      18.301 -16.063 -29.136  1.00  0.88           N  
ATOM   1643  CA  ASP A 106      16.863 -16.196 -29.416  1.00  0.88           C  
ATOM   1644  C   ASP A 106      16.018 -15.681 -28.252  1.00  0.88           C  
ATOM   1645  O   ASP A 106      15.103 -16.352 -27.762  1.00  0.88           O  
ATOM   1646  CB  ASP A 106      16.493 -17.656 -29.752  1.00  0.88           C  
ATOM   1647  CG  ASP A 106      15.087 -17.816 -30.454  1.00  0.88           C  
ATOM   1648  OD1 ASP A 106      14.636 -16.899 -31.121  1.00  0.88           O  
ATOM   1649  OD2 ASP A 106      14.472 -18.844 -30.284  1.00  0.88           O  
ATOM   1650  H   ASP A 106      18.865 -15.532 -29.789  1.00  0.88           H  
ATOM   1651  HA  ASP A 106      16.639 -15.578 -30.288  1.00  0.88           H  
ATOM   1652 1HB  ASP A 106      17.250 -18.065 -30.423  1.00  0.88           H  
ATOM   1653 2HB  ASP A 106      16.513 -18.261 -28.838  1.00  0.88           H  
ATOM   1654  N   VAL A 107      16.346 -14.477 -27.821  1.00  0.83           N  
ATOM   1655  CA  VAL A 107      15.690 -13.790 -26.711  1.00  0.83           C  
ATOM   1656  C   VAL A 107      14.520 -12.959 -27.244  1.00  0.83           C  
ATOM   1657  O   VAL A 107      14.607 -12.378 -28.325  1.00  0.83           O  
ATOM   1658  CB  VAL A 107      16.739 -12.983 -25.907  1.00  0.83           C  
ATOM   1659  CG1 VAL A 107      16.101 -12.134 -24.835  1.00  0.83           C  
ATOM   1660  CG2 VAL A 107      17.703 -13.979 -25.289  1.00  0.83           C  
ATOM   1661  H   VAL A 107      17.072 -13.995 -28.350  1.00  0.83           H  
ATOM   1662  HA  VAL A 107      15.286 -14.542 -26.035  1.00  0.83           H  
ATOM   1663  HB  VAL A 107      17.267 -12.343 -26.547  1.00  0.83           H  
ATOM   1664 1HG1 VAL A 107      16.860 -11.581 -24.293  1.00  0.83           H  
ATOM   1665 2HG1 VAL A 107      15.417 -11.432 -25.288  1.00  0.83           H  
ATOM   1666 3HG1 VAL A 107      15.572 -12.773 -24.150  1.00  0.83           H  
ATOM   1667 1HG2 VAL A 107      18.472 -13.462 -24.742  1.00  0.83           H  
ATOM   1668 2HG2 VAL A 107      17.158 -14.642 -24.614  1.00  0.83           H  
ATOM   1669 3HG2 VAL A 107      18.154 -14.564 -26.077  1.00  0.83           H  
ATOM   1670  N   ASP A 108      13.391 -12.980 -26.538  1.00  0.80           N  
ATOM   1671  CA  ASP A 108      12.200 -12.255 -26.967  1.00  0.80           C  
ATOM   1672  C   ASP A 108      12.228 -10.796 -26.532  1.00  0.80           C  
ATOM   1673  O   ASP A 108      11.685  -9.929 -27.223  1.00  0.80           O  
ATOM   1674  CB  ASP A 108      10.933 -12.904 -26.385  1.00  0.80           C  
ATOM   1675  CG  ASP A 108      10.635 -14.311 -26.911  1.00  0.80           C  
ATOM   1676  OD1 ASP A 108      10.369 -14.428 -28.093  1.00  0.80           O  
ATOM   1677  OD2 ASP A 108      10.653 -15.261 -26.130  1.00  0.80           O  
ATOM   1678  H   ASP A 108      13.366 -13.458 -25.645  1.00  0.80           H  
ATOM   1679  HA  ASP A 108      12.147 -12.289 -28.054  1.00  0.80           H  
ATOM   1680 1HB  ASP A 108      11.011 -12.942 -25.295  1.00  0.80           H  
ATOM   1681 2HB  ASP A 108      10.088 -12.272 -26.625  1.00  0.80           H  
ATOM   1682  N   LEU A 109      12.848 -10.518 -25.387  1.00  0.80           N  
ATOM   1683  CA  LEU A 109      12.854  -9.145 -24.898  1.00  0.80           C  
ATOM   1684  C   LEU A 109      14.108  -8.884 -24.035  1.00  0.80           C  
ATOM   1685  O   LEU A 109      14.477  -9.717 -23.207  1.00  0.80           O  
ATOM   1686  CB  LEU A 109      11.543  -8.955 -24.096  1.00  0.80           C  
ATOM   1687  CG  LEU A 109      11.123  -7.566 -23.590  1.00  0.80           C  
ATOM   1688  CD1 LEU A 109      10.750  -6.704 -24.777  1.00  0.80           C  
ATOM   1689  CD2 LEU A 109       9.917  -7.713 -22.672  1.00  0.80           C  
ATOM   1690  H   LEU A 109      13.256 -11.278 -24.844  1.00  0.80           H  
ATOM   1691  HA  LEU A 109      12.869  -8.471 -25.752  1.00  0.80           H  
ATOM   1692 1HB  LEU A 109      10.730  -9.324 -24.712  1.00  0.80           H  
ATOM   1693 2HB  LEU A 109      11.606  -9.583 -23.234  1.00  0.80           H  
ATOM   1694  HG  LEU A 109      11.945  -7.095 -23.055  1.00  0.80           H  
ATOM   1695 1HD1 LEU A 109      10.420  -5.731 -24.447  1.00  0.80           H  
ATOM   1696 2HD1 LEU A 109      11.607  -6.598 -25.411  1.00  0.80           H  
ATOM   1697 3HD1 LEU A 109       9.940  -7.179 -25.328  1.00  0.80           H  
ATOM   1698 1HD2 LEU A 109       9.607  -6.726 -22.322  1.00  0.80           H  
ATOM   1699 2HD2 LEU A 109       9.096  -8.177 -23.215  1.00  0.80           H  
ATOM   1700 3HD2 LEU A 109      10.185  -8.336 -21.822  1.00  0.80           H  
ATOM   1701  N   VAL A 110      14.767  -7.748 -24.239  1.00  0.83           N  
ATOM   1702  CA  VAL A 110      15.920  -7.363 -23.413  1.00  0.83           C  
ATOM   1703  C   VAL A 110      15.603  -6.093 -22.646  1.00  0.83           C  
ATOM   1704  O   VAL A 110      15.174  -5.094 -23.221  1.00  0.83           O  
ATOM   1705  CB  VAL A 110      17.207  -7.169 -24.254  1.00  0.83           C  
ATOM   1706  CG1 VAL A 110      18.353  -6.676 -23.372  1.00  0.83           C  
ATOM   1707  CG2 VAL A 110      17.626  -8.488 -24.878  1.00  0.83           C  
ATOM   1708  H   VAL A 110      14.440  -7.127 -24.974  1.00  0.83           H  
ATOM   1709  HA  VAL A 110      16.111  -8.160 -22.700  1.00  0.83           H  
ATOM   1710  HB  VAL A 110      17.022  -6.445 -25.017  1.00  0.83           H  
ATOM   1711 1HG1 VAL A 110      19.241  -6.543 -23.980  1.00  0.83           H  
ATOM   1712 2HG1 VAL A 110      18.087  -5.720 -22.915  1.00  0.83           H  
ATOM   1713 3HG1 VAL A 110      18.552  -7.410 -22.587  1.00  0.83           H  
ATOM   1714 1HG2 VAL A 110      18.529  -8.343 -25.475  1.00  0.83           H  
ATOM   1715 2HG2 VAL A 110      17.821  -9.203 -24.102  1.00  0.83           H  
ATOM   1716 3HG2 VAL A 110      16.844  -8.856 -25.496  1.00  0.83           H  
ATOM   1717  N   ILE A 111      15.782  -6.129 -21.338  1.00  0.90           N  
ATOM   1718  CA  ILE A 111      15.434  -4.987 -20.504  1.00  0.90           C  
ATOM   1719  C   ILE A 111      16.651  -4.139 -20.150  1.00  0.90           C  
ATOM   1720  O   ILE A 111      17.521  -4.574 -19.393  1.00  0.90           O  
ATOM   1721  CB  ILE A 111      14.732  -5.482 -19.232  1.00  0.90           C  
ATOM   1722  CG1 ILE A 111      13.549  -6.378 -19.612  1.00  0.90           C  
ATOM   1723  CG2 ILE A 111      14.249  -4.324 -18.447  1.00  0.90           C  
ATOM   1724  CD1 ILE A 111      12.523  -5.694 -20.492  1.00  0.90           C  
ATOM   1725  H   ILE A 111      16.171  -6.975 -20.921  1.00  0.90           H  
ATOM   1726  HA  ILE A 111      14.737  -4.353 -21.054  1.00  0.90           H  
ATOM   1727  HB  ILE A 111      15.426  -6.071 -18.637  1.00  0.90           H  
ATOM   1728 1HG1 ILE A 111      13.932  -7.245 -20.142  1.00  0.90           H  
ATOM   1729 2HG1 ILE A 111      13.052  -6.718 -18.701  1.00  0.90           H  
ATOM   1730 1HG2 ILE A 111      13.747  -4.672 -17.545  1.00  0.90           H  
ATOM   1731 2HG2 ILE A 111      15.100  -3.692 -18.182  1.00  0.90           H  
ATOM   1732 3HG2 ILE A 111      13.550  -3.764 -19.064  1.00  0.90           H  
ATOM   1733 1HD1 ILE A 111      11.724  -6.388 -20.720  1.00  0.90           H  
ATOM   1734 2HD1 ILE A 111      12.110  -4.827 -19.972  1.00  0.90           H  
ATOM   1735 3HD1 ILE A 111      12.996  -5.372 -21.414  1.00  0.90           H  
ATOM   1736  N   GLN A 112      16.686  -2.908 -20.678  1.00  0.98           N  
ATOM   1737  CA  GLN A 112      17.825  -2.020 -20.481  1.00  0.98           C  
ATOM   1738  C   GLN A 112      17.577  -1.081 -19.293  1.00  0.98           C  
ATOM   1739  O   GLN A 112      16.426  -0.864 -18.909  1.00  0.98           O  
ATOM   1740  CB  GLN A 112      18.072  -1.227 -21.758  1.00  0.98           C  
ATOM   1741  CG  GLN A 112      18.395  -2.126 -22.960  1.00  0.98           C  
ATOM   1742  CD  GLN A 112      18.444  -1.363 -24.255  1.00  0.98           C  
ATOM   1743  OE1 GLN A 112      19.475  -1.206 -24.930  1.00  0.98           O  
ATOM   1744  NE2 GLN A 112      17.285  -0.843 -24.610  1.00  0.98           N  
ATOM   1745  H   GLN A 112      15.941  -2.581 -21.296  1.00  0.98           H  
ATOM   1746  HA  GLN A 112      18.689  -2.633 -20.280  1.00  0.98           H  
ATOM   1747 1HB  GLN A 112      17.221  -0.600 -21.984  1.00  0.98           H  
ATOM   1748 2HB  GLN A 112      18.925  -0.566 -21.604  1.00  0.98           H  
ATOM   1749 1HG  GLN A 112      19.356  -2.604 -22.798  1.00  0.98           H  
ATOM   1750 2HG  GLN A 112      17.609  -2.883 -23.044  1.00  0.98           H  
ATOM   1751 1HE2 GLN A 112      17.207  -0.301 -25.442  1.00  0.98           H  
ATOM   1752 2HE2 GLN A 112      16.461  -0.985 -24.011  1.00  0.98           H  
ATOM   1753  N   GLY A 113      18.634  -0.518 -18.722  1.00  1.07           N  
ATOM   1754  CA  GLY A 113      18.534   0.389 -17.585  1.00  1.07           C  
ATOM   1755  C   GLY A 113      18.145  -0.365 -16.322  1.00  1.07           C  
ATOM   1756  O   GLY A 113      18.382  -1.572 -16.181  1.00  1.07           O  
ATOM   1757  H   GLY A 113      19.557  -0.723 -19.082  1.00  1.07           H  
ATOM   1758 1HA  GLY A 113      19.493   0.875 -17.420  1.00  1.07           H  
ATOM   1759 2HA  GLY A 113      17.810   1.175 -17.791  1.00  1.07           H  
ATOM   1760  N   GLU A 114      17.535   0.331 -15.382  1.00  1.16           N  
ATOM   1761  CA  GLU A 114      17.212  -0.304 -14.118  1.00  1.16           C  
ATOM   1762  C   GLU A 114      16.003  -1.209 -14.278  1.00  1.16           C  
ATOM   1763  O   GLU A 114      14.865  -0.801 -14.042  1.00  1.16           O  
ATOM   1764  CB  GLU A 114      16.979   0.759 -13.061  1.00  1.16           C  
ATOM   1765  CG  GLU A 114      18.224   1.595 -12.816  1.00  1.16           C  
ATOM   1766  CD  GLU A 114      18.378   2.637 -13.856  1.00  1.16           C  
ATOM   1767  OE1 GLU A 114      17.567   2.658 -14.747  1.00  1.16           O  
ATOM   1768  OE2 GLU A 114      19.298   3.401 -13.788  1.00  1.16           O  
ATOM   1769  H   GLU A 114      17.329   1.309 -15.530  1.00  1.16           H  
ATOM   1770  HA  GLU A 114      18.053  -0.921 -13.805  1.00  1.16           H  
ATOM   1771 1HB  GLU A 114      16.164   1.412 -13.367  1.00  1.16           H  
ATOM   1772 2HB  GLU A 114      16.692   0.286 -12.119  1.00  1.16           H  
ATOM   1773 1HG  GLU A 114      18.182   2.059 -11.839  1.00  1.16           H  
ATOM   1774 2HG  GLU A 114      19.083   0.948 -12.832  1.00  1.16           H  
ATOM   1775  N   GLY A 115      16.283  -2.439 -14.703  1.00  1.21           N  
ATOM   1776  CA  GLY A 115      15.289  -3.459 -15.020  1.00  1.21           C  
ATOM   1777  C   GLY A 115      14.362  -3.768 -13.855  1.00  1.21           C  
ATOM   1778  O   GLY A 115      13.214  -4.166 -14.055  1.00  1.21           O  
ATOM   1779  H   GLY A 115      17.265  -2.623 -14.896  1.00  1.21           H  
ATOM   1780 1HA  GLY A 115      14.701  -3.116 -15.866  1.00  1.21           H  
ATOM   1781 2HA  GLY A 115      15.798  -4.369 -15.338  1.00  1.21           H  
ATOM   1782  N   GLU A 116      14.808  -3.512 -12.635  1.00  1.24           N  
ATOM   1783  CA  GLU A 116      13.961  -3.746 -11.475  1.00  1.24           C  
ATOM   1784  C   GLU A 116      12.652  -2.924 -11.546  1.00  1.24           C  
ATOM   1785  O   GLU A 116      11.646  -3.305 -10.948  1.00  1.24           O  
ATOM   1786  CB  GLU A 116      14.702  -3.415 -10.175  1.00  1.24           C  
ATOM   1787  CG  GLU A 116      15.932  -4.249  -9.853  1.00  1.24           C  
ATOM   1788  CD  GLU A 116      17.241  -3.699 -10.392  1.00  1.24           C  
ATOM   1789  OE1 GLU A 116      17.230  -2.652 -10.988  1.00  1.24           O  
ATOM   1790  OE2 GLU A 116      18.260  -4.317 -10.177  1.00  1.24           O  
ATOM   1791  H   GLU A 116      15.749  -3.164 -12.521  1.00  1.24           H  
ATOM   1792  HA  GLU A 116      13.694  -4.805 -11.454  1.00  1.24           H  
ATOM   1793 1HB  GLU A 116      14.993  -2.365 -10.185  1.00  1.24           H  
ATOM   1794 2HB  GLU A 116      14.041  -3.563  -9.351  1.00  1.24           H  
ATOM   1795 1HG  GLU A 116      15.999  -4.282  -8.778  1.00  1.24           H  
ATOM   1796 2HG  GLU A 116      15.782  -5.269 -10.215  1.00  1.24           H  
ATOM   1797  N   ASP A 117      12.669  -1.792 -12.270  1.00  1.24           N  
ATOM   1798  CA  ASP A 117      11.488  -0.943 -12.442  1.00  1.24           C  
ATOM   1799  C   ASP A 117      10.705  -1.285 -13.711  1.00  1.24           C  
ATOM   1800  O   ASP A 117       9.680  -0.664 -14.000  1.00  1.24           O  
ATOM   1801  CB  ASP A 117      11.862   0.548 -12.500  1.00  1.24           C  
ATOM   1802  CG  ASP A 117      12.270   1.170 -11.168  1.00  1.24           C  
ATOM   1803  OD1 ASP A 117      11.580   0.978 -10.217  1.00  1.24           O  
ATOM   1804  OD2 ASP A 117      13.239   1.861 -11.103  1.00  1.24           O  
ATOM   1805  H   ASP A 117      13.524  -1.522 -12.763  1.00  1.24           H  
ATOM   1806  HA  ASP A 117      10.830  -1.096 -11.590  1.00  1.24           H  
ATOM   1807 1HB  ASP A 117      12.695   0.669 -13.204  1.00  1.24           H  
ATOM   1808 2HB  ASP A 117      11.020   1.111 -12.903  1.00  1.24           H  
ATOM   1809  N   LYS A 118      11.193  -2.260 -14.480  1.00  1.21           N  
ATOM   1810  CA  LYS A 118      10.572  -2.624 -15.742  1.00  1.21           C  
ATOM   1811  C   LYS A 118      10.229  -4.099 -15.853  1.00  1.21           C  
ATOM   1812  O   LYS A 118       9.426  -4.483 -16.704  1.00  1.21           O  
ATOM   1813  CB  LYS A 118      11.437  -2.189 -16.909  1.00  1.21           C  
ATOM   1814  CG  LYS A 118      11.615  -0.682 -16.986  1.00  1.21           C  
ATOM   1815  CD  LYS A 118      12.129  -0.283 -18.315  1.00  1.21           C  
ATOM   1816  CE  LYS A 118      13.538  -0.626 -18.465  1.00  1.21           C  
ATOM   1817  NZ  LYS A 118      14.433   0.124 -17.564  1.00  1.21           N  
ATOM   1818  H   LYS A 118      12.020  -2.771 -14.195  1.00  1.21           H  
ATOM   1819  HA  LYS A 118       9.630  -2.084 -15.819  1.00  1.21           H  
ATOM   1820 1HB  LYS A 118      12.423  -2.634 -16.807  1.00  1.21           H  
ATOM   1821 2HB  LYS A 118      11.006  -2.542 -17.848  1.00  1.21           H  
ATOM   1822 1HG  LYS A 118      10.699  -0.168 -16.764  1.00  1.21           H  
ATOM   1823 2HG  LYS A 118      12.352  -0.384 -16.237  1.00  1.21           H  
ATOM   1824 1HD  LYS A 118      11.566  -0.825 -19.073  1.00  1.21           H  
ATOM   1825 2HD  LYS A 118      11.996   0.760 -18.499  1.00  1.21           H  
ATOM   1826 1HE  LYS A 118      13.658  -1.660 -18.261  1.00  1.21           H  
ATOM   1827 2HE  LYS A 118      13.831  -0.436 -19.485  1.00  1.21           H  
ATOM   1828 1HZ  LYS A 118      15.353  -0.220 -17.809  1.00  1.21           H  
ATOM   1829 2HZ  LYS A 118      14.405   1.109 -17.723  1.00  1.21           H  
ATOM   1830 3HZ  LYS A 118      14.222  -0.064 -16.590  1.00  1.21           H  
ATOM   1831  N   VAL A 119      10.760  -4.937 -14.968  1.00  1.19           N  
ATOM   1832  CA  VAL A 119      10.476  -6.361 -15.076  1.00  1.19           C  
ATOM   1833  C   VAL A 119       8.963  -6.639 -15.053  1.00  1.19           C  
ATOM   1834  O   VAL A 119       8.491  -7.586 -15.684  1.00  1.19           O  
ATOM   1835  CB  VAL A 119      11.165  -7.141 -13.932  1.00  1.19           C  
ATOM   1836  CG1 VAL A 119      10.559  -6.848 -12.571  1.00  1.19           C  
ATOM   1837  CG2 VAL A 119      11.028  -8.541 -14.216  1.00  1.19           C  
ATOM   1838  H   VAL A 119      11.436  -4.601 -14.290  1.00  1.19           H  
ATOM   1839  HA  VAL A 119      10.881  -6.716 -16.027  1.00  1.19           H  
ATOM   1840  HB  VAL A 119      12.219  -6.859 -13.882  1.00  1.19           H  
ATOM   1841 1HG1 VAL A 119      11.091  -7.431 -11.822  1.00  1.19           H  
ATOM   1842 2HG1 VAL A 119      10.667  -5.785 -12.357  1.00  1.19           H  
ATOM   1843 3HG1 VAL A 119       9.512  -7.127 -12.547  1.00  1.19           H  
ATOM   1844 1HG2 VAL A 119      11.489  -9.123 -13.450  1.00  1.19           H  
ATOM   1845 2HG2 VAL A 119       9.982  -8.782 -14.273  1.00  1.19           H  
ATOM   1846 3HG2 VAL A 119      11.499  -8.719 -15.141  1.00  1.19           H  
ATOM   1847  N   GLY A 120       8.192  -5.791 -14.364  1.00  1.17           N  
ATOM   1848  CA  GLY A 120       6.747  -5.952 -14.350  1.00  1.17           C  
ATOM   1849  C   GLY A 120       6.179  -5.773 -15.751  1.00  1.17           C  
ATOM   1850  O   GLY A 120       5.237  -6.456 -16.149  1.00  1.17           O  
ATOM   1851  H   GLY A 120       8.631  -5.034 -13.860  1.00  1.17           H  
ATOM   1852 1HA  GLY A 120       6.496  -6.948 -13.982  1.00  1.17           H  
ATOM   1853 2HA  GLY A 120       6.301  -5.223 -13.676  1.00  1.17           H  
ATOM   1854  N   MET A 121       6.745  -4.838 -16.505  1.00  1.16           N  
ATOM   1855  CA  MET A 121       6.290  -4.583 -17.854  1.00  1.16           C  
ATOM   1856  C   MET A 121       6.668  -5.732 -18.755  1.00  1.16           C  
ATOM   1857  O   MET A 121       5.938  -6.083 -19.684  1.00  1.16           O  
ATOM   1858  CB  MET A 121       6.829  -3.272 -18.364  1.00  1.16           C  
ATOM   1859  CG  MET A 121       6.184  -2.058 -17.732  1.00  1.16           C  
ATOM   1860  SD  MET A 121       6.631  -0.519 -18.536  1.00  1.16           S  
ATOM   1861  CE  MET A 121       8.278  -0.360 -17.951  1.00  1.16           C  
ATOM   1862  H   MET A 121       7.554  -4.336 -16.166  1.00  1.16           H  
ATOM   1863  HA  MET A 121       5.202  -4.512 -17.844  1.00  1.16           H  
ATOM   1864 1HB  MET A 121       7.883  -3.212 -18.141  1.00  1.16           H  
ATOM   1865 2HB  MET A 121       6.757  -3.266 -19.389  1.00  1.16           H  
ATOM   1866 1HG  MET A 121       5.099  -2.171 -17.772  1.00  1.16           H  
ATOM   1867 2HG  MET A 121       6.489  -2.005 -16.684  1.00  1.16           H  
ATOM   1868 1HE  MET A 121       8.722   0.543 -18.336  1.00  1.16           H  
ATOM   1869 2HE  MET A 121       8.268  -0.317 -16.858  1.00  1.16           H  
ATOM   1870 3HE  MET A 121       8.862  -1.224 -18.275  1.00  1.16           H  
ATOM   1871  N   ALA A 122       7.819  -6.340 -18.475  1.00  1.16           N  
ATOM   1872  CA  ALA A 122       8.232  -7.487 -19.260  1.00  1.16           C  
ATOM   1873  C   ALA A 122       7.185  -8.585 -19.114  1.00  1.16           C  
ATOM   1874  O   ALA A 122       6.844  -9.256 -20.091  1.00  1.16           O  
ATOM   1875  CB  ALA A 122       9.589  -7.983 -18.823  1.00  1.16           C  
ATOM   1876  H   ALA A 122       8.398  -5.979 -17.714  1.00  1.16           H  
ATOM   1877  HA  ALA A 122       8.270  -7.186 -20.303  1.00  1.16           H  
ATOM   1878 1HB  ALA A 122       9.879  -8.838 -19.429  1.00  1.16           H  
ATOM   1879 2HB  ALA A 122      10.320  -7.191 -18.931  1.00  1.16           H  
ATOM   1880 3HB  ALA A 122       9.524  -8.273 -17.790  1.00  1.16           H  
ATOM   1881  N   MET A 123       6.638  -8.730 -17.893  1.00  1.19           N  
ATOM   1882  CA  MET A 123       5.591  -9.713 -17.638  1.00  1.19           C  
ATOM   1883  C   MET A 123       4.295  -9.352 -18.370  1.00  1.19           C  
ATOM   1884  O   MET A 123       3.600 -10.235 -18.889  1.00  1.19           O  
ATOM   1885  CB  MET A 123       5.319  -9.818 -16.143  1.00  1.19           C  
ATOM   1886  CG  MET A 123       6.411 -10.430 -15.351  1.00  1.19           C  
ATOM   1887  SD  MET A 123       6.785 -12.017 -15.914  1.00  1.19           S  
ATOM   1888  CE  MET A 123       5.288 -12.840 -15.626  1.00  1.19           C  
ATOM   1889  H   MET A 123       6.998  -8.159 -17.123  1.00  1.19           H  
ATOM   1890  HA  MET A 123       5.933 -10.678 -18.006  1.00  1.19           H  
ATOM   1891 1HB  MET A 123       5.147  -8.834 -15.737  1.00  1.19           H  
ATOM   1892 2HB  MET A 123       4.414 -10.397 -15.976  1.00  1.19           H  
ATOM   1893 1HG  MET A 123       7.312  -9.818 -15.423  1.00  1.19           H  
ATOM   1894 2HG  MET A 123       6.119 -10.495 -14.314  1.00  1.19           H  
ATOM   1895 1HE  MET A 123       5.379 -13.867 -15.939  1.00  1.19           H  
ATOM   1896 2HE  MET A 123       5.075 -12.800 -14.575  1.00  1.19           H  
ATOM   1897 3HE  MET A 123       4.486 -12.361 -16.187  1.00  1.19           H  
ATOM   1898  N   GLU A 124       3.986  -8.052 -18.462  1.00  1.24           N  
ATOM   1899  CA  GLU A 124       2.789  -7.611 -19.185  1.00  1.24           C  
ATOM   1900  C   GLU A 124       2.900  -7.953 -20.673  1.00  1.24           C  
ATOM   1901  O   GLU A 124       1.907  -8.340 -21.320  1.00  1.24           O  
ATOM   1902  CB  GLU A 124       2.534  -6.114 -18.981  1.00  1.24           C  
ATOM   1903  CG  GLU A 124       2.044  -5.724 -17.567  1.00  1.24           C  
ATOM   1904  CD  GLU A 124       1.936  -4.221 -17.339  1.00  1.24           C  
ATOM   1905  OE1 GLU A 124       2.774  -3.508 -17.831  1.00  1.24           O  
ATOM   1906  OE2 GLU A 124       0.989  -3.786 -16.706  1.00  1.24           O  
ATOM   1907  H   GLU A 124       4.576  -7.369 -17.980  1.00  1.24           H  
ATOM   1908  HA  GLU A 124       1.931  -8.148 -18.779  1.00  1.24           H  
ATOM   1909 1HB  GLU A 124       3.442  -5.563 -19.194  1.00  1.24           H  
ATOM   1910 2HB  GLU A 124       1.777  -5.786 -19.688  1.00  1.24           H  
ATOM   1911 1HG  GLU A 124       1.063  -6.170 -17.415  1.00  1.24           H  
ATOM   1912 2HG  GLU A 124       2.725  -6.155 -16.833  1.00  1.24           H  
ATOM   1913  N   VAL A 125       4.119  -7.844 -21.214  1.00  1.33           N  
ATOM   1914  CA  VAL A 125       4.355  -8.220 -22.602  1.00  1.33           C  
ATOM   1915  C   VAL A 125       4.274  -9.722 -22.766  1.00  1.33           C  
ATOM   1916  O   VAL A 125       3.584 -10.236 -23.647  1.00  1.33           O  
ATOM   1917  CB  VAL A 125       5.737  -7.775 -23.081  1.00  1.33           C  
ATOM   1918  CG1 VAL A 125       6.015  -8.323 -24.453  1.00  1.33           C  
ATOM   1919  CG2 VAL A 125       5.778  -6.331 -23.123  1.00  1.33           C  
ATOM   1920  H   VAL A 125       4.881  -7.470 -20.644  1.00  1.33           H  
ATOM   1921  HA  VAL A 125       3.601  -7.752 -23.214  1.00  1.33           H  
ATOM   1922  HB  VAL A 125       6.497  -8.157 -22.400  1.00  1.33           H  
ATOM   1923 1HG1 VAL A 125       7.000  -8.001 -24.776  1.00  1.33           H  
ATOM   1924 2HG1 VAL A 125       5.974  -9.410 -24.426  1.00  1.33           H  
ATOM   1925 3HG1 VAL A 125       5.258  -7.946 -25.145  1.00  1.33           H  
ATOM   1926 1HG2 VAL A 125       6.763  -6.025 -23.456  1.00  1.33           H  
ATOM   1927 2HG2 VAL A 125       5.015  -5.961 -23.814  1.00  1.33           H  
ATOM   1928 3HG2 VAL A 125       5.583  -5.943 -22.128  1.00  1.33           H  
ATOM   1929  N   ALA A 126       4.936 -10.433 -21.866  1.00  1.44           N  
ATOM   1930  CA  ALA A 126       4.992 -11.879 -21.886  1.00  1.44           C  
ATOM   1931  C   ALA A 126       3.610 -12.509 -21.806  1.00  1.44           C  
ATOM   1932  O   ALA A 126       3.342 -13.543 -22.419  1.00  1.44           O  
ATOM   1933  CB  ALA A 126       5.816 -12.365 -20.730  1.00  1.44           C  
ATOM   1934  H   ALA A 126       5.475  -9.947 -21.152  1.00  1.44           H  
ATOM   1935  HA  ALA A 126       5.460 -12.176 -22.821  1.00  1.44           H  
ATOM   1936 1HB  ALA A 126       5.869 -13.416 -20.813  1.00  1.44           H  
ATOM   1937 2HB  ALA A 126       6.800 -11.936 -20.761  1.00  1.44           H  
ATOM   1938 3HB  ALA A 126       5.348 -12.086 -19.797  1.00  1.44           H  
ATOM   1939  N   SER A 127       2.714 -11.848 -21.073  1.00  1.55           N  
ATOM   1940  CA  SER A 127       1.352 -12.305 -20.854  1.00  1.55           C  
ATOM   1941  C   SER A 127       0.421 -11.964 -22.013  1.00  1.55           C  
ATOM   1942  O   SER A 127      -0.749 -12.354 -22.006  1.00  1.55           O  
ATOM   1943  CB  SER A 127       0.807 -11.659 -19.602  1.00  1.55           C  
ATOM   1944  OG  SER A 127       1.558 -12.027 -18.488  1.00  1.55           O  
ATOM   1945  H   SER A 127       3.015 -11.011 -20.577  1.00  1.55           H  
ATOM   1946  HA  SER A 127       1.370 -13.387 -20.727  1.00  1.55           H  
ATOM   1947 1HB  SER A 127       0.818 -10.573 -19.714  1.00  1.55           H  
ATOM   1948 2HB  SER A 127      -0.227 -11.965 -19.465  1.00  1.55           H  
ATOM   1949  HG  SER A 127       2.397 -11.520 -18.564  1.00  1.55           H  
ATOM   1950  N   GLY A 128       0.917 -11.197 -22.986  1.00  1.60           N  
ATOM   1951  CA  GLY A 128       0.124 -10.774 -24.125  1.00  1.60           C  
ATOM   1952  C   GLY A 128      -0.768  -9.557 -23.859  1.00  1.60           C  
ATOM   1953  O   GLY A 128      -1.686  -9.297 -24.639  1.00  1.60           O  
ATOM   1954  H   GLY A 128       1.895 -10.911 -22.968  1.00  1.60           H  
ATOM   1955 1HA  GLY A 128       0.803 -10.547 -24.947  1.00  1.60           H  
ATOM   1956 2HA  GLY A 128      -0.493 -11.607 -24.454  1.00  1.60           H  
ATOM   1957  N   SER A 129      -0.551  -8.830 -22.750  1.00  1.58           N  
ATOM   1958  CA  SER A 129      -1.414  -7.685 -22.469  1.00  1.58           C  
ATOM   1959  C   SER A 129      -0.868  -6.390 -23.080  1.00  1.58           C  
ATOM   1960  O   SER A 129      -1.641  -5.498 -23.437  1.00  1.58           O  
ATOM   1961  CB  SER A 129      -1.609  -7.544 -20.976  1.00  1.58           C  
ATOM   1962  OG  SER A 129      -0.415  -7.238 -20.342  1.00  1.58           O  
ATOM   1963  H   SER A 129       0.232  -9.031 -22.132  1.00  1.58           H  
ATOM   1964  HA  SER A 129      -2.390  -7.878 -22.914  1.00  1.58           H  
ATOM   1965 1HB  SER A 129      -2.345  -6.769 -20.771  1.00  1.58           H  
ATOM   1966 2HB  SER A 129      -1.998  -8.482 -20.584  1.00  1.58           H  
ATOM   1967  HG  SER A 129       0.265  -7.800 -20.771  1.00  1.58           H  
ATOM   1968  N   LEU A 130       0.457  -6.316 -23.240  1.00  1.49           N  
ATOM   1969  CA  LEU A 130       1.109  -5.168 -23.883  1.00  1.49           C  
ATOM   1970  C   LEU A 130       1.982  -5.610 -25.036  1.00  1.49           C  
ATOM   1971  O   LEU A 130       2.594  -6.671 -24.995  1.00  1.49           O  
ATOM   1972  CB  LEU A 130       1.956  -4.337 -22.914  1.00  1.49           C  
ATOM   1973  CG  LEU A 130       1.198  -3.651 -21.794  1.00  1.49           C  
ATOM   1974  CD1 LEU A 130       2.174  -2.977 -20.864  1.00  1.49           C  
ATOM   1975  CD2 LEU A 130       0.248  -2.633 -22.400  1.00  1.49           C  
ATOM   1976  H   LEU A 130       1.023  -7.077 -22.874  1.00  1.49           H  
ATOM   1977  HA  LEU A 130       0.337  -4.512 -24.289  1.00  1.49           H  
ATOM   1978 1HB  LEU A 130       2.703  -4.988 -22.457  1.00  1.49           H  
ATOM   1979 2HB  LEU A 130       2.479  -3.567 -23.493  1.00  1.49           H  
ATOM   1980  HG  LEU A 130       0.636  -4.393 -21.223  1.00  1.49           H  
ATOM   1981 1HD1 LEU A 130       1.630  -2.491 -20.052  1.00  1.49           H  
ATOM   1982 2HD1 LEU A 130       2.854  -3.707 -20.447  1.00  1.49           H  
ATOM   1983 3HD1 LEU A 130       2.740  -2.230 -21.416  1.00  1.49           H  
ATOM   1984 1HD2 LEU A 130      -0.306  -2.134 -21.607  1.00  1.49           H  
ATOM   1985 2HD2 LEU A 130       0.819  -1.891 -22.970  1.00  1.49           H  
ATOM   1986 3HD2 LEU A 130      -0.454  -3.134 -23.072  1.00  1.49           H  
ATOM   1987  N   ASP A 131       2.060  -4.805 -26.078  1.00  1.35           N  
ATOM   1988  CA  ASP A 131       2.983  -5.154 -27.136  1.00  1.35           C  
ATOM   1989  C   ASP A 131       4.378  -4.854 -26.641  1.00  1.35           C  
ATOM   1990  O   ASP A 131       4.579  -3.922 -25.869  1.00  1.35           O  
ATOM   1991  CB  ASP A 131       2.726  -4.394 -28.430  1.00  1.35           C  
ATOM   1992  CG  ASP A 131       3.476  -5.028 -29.605  1.00  1.35           C  
ATOM   1993  OD1 ASP A 131       3.001  -6.002 -30.140  1.00  1.35           O  
ATOM   1994  OD2 ASP A 131       4.557  -4.554 -29.922  1.00  1.35           O  
ATOM   1995  H   ASP A 131       1.532  -3.926 -26.110  1.00  1.35           H  
ATOM   1996  HA  ASP A 131       2.907  -6.223 -27.338  1.00  1.35           H  
ATOM   1997 1HB  ASP A 131       1.656  -4.381 -28.644  1.00  1.35           H  
ATOM   1998 2HB  ASP A 131       3.049  -3.364 -28.317  1.00  1.35           H  
ATOM   1999  N   ALA A 132       5.362  -5.579 -27.128  1.00  1.22           N  
ATOM   2000  CA  ALA A 132       6.733  -5.279 -26.755  1.00  1.22           C  
ATOM   2001  C   ALA A 132       7.097  -3.833 -27.134  1.00  1.22           C  
ATOM   2002  O   ALA A 132       7.854  -3.170 -26.422  1.00  1.22           O  
ATOM   2003  CB  ALA A 132       7.671  -6.262 -27.411  1.00  1.22           C  
ATOM   2004  H   ALA A 132       5.158  -6.332 -27.770  1.00  1.22           H  
ATOM   2005  HA  ALA A 132       6.824  -5.375 -25.678  1.00  1.22           H  
ATOM   2006 1HB  ALA A 132       8.682  -6.048 -27.101  1.00  1.22           H  
ATOM   2007 2HB  ALA A 132       7.411  -7.276 -27.115  1.00  1.22           H  
ATOM   2008 3HB  ALA A 132       7.585  -6.167 -28.491  1.00  1.22           H  
ATOM   2009  N   SER A 133       6.507  -3.316 -28.226  1.00  1.10           N  
ATOM   2010  CA  SER A 133       6.768  -1.958 -28.698  1.00  1.10           C  
ATOM   2011  C   SER A 133       6.262  -0.886 -27.741  1.00  1.10           C  
ATOM   2012  O   SER A 133       6.595   0.289 -27.897  1.00  1.10           O  
ATOM   2013  CB  SER A 133       6.169  -1.745 -30.075  1.00  1.10           C  
ATOM   2014  OG  SER A 133       4.788  -1.821 -30.039  1.00  1.10           O  
ATOM   2015  H   SER A 133       5.849  -3.885 -28.776  1.00  1.10           H  
ATOM   2016  HA  SER A 133       7.841  -1.829 -28.781  1.00  1.10           H  
ATOM   2017 1HB  SER A 133       6.479  -0.771 -30.456  1.00  1.10           H  
ATOM   2018 2HB  SER A 133       6.536  -2.498 -30.759  1.00  1.10           H  
ATOM   2019  HG  SER A 133       4.598  -2.784 -29.972  1.00  1.10           H  
ATOM   2020  N   GLU A 134       5.431  -1.262 -26.775  1.00  1.02           N  
ATOM   2021  CA  GLU A 134       4.910  -0.316 -25.815  1.00  1.02           C  
ATOM   2022  C   GLU A 134       5.805  -0.193 -24.581  1.00  1.02           C  
ATOM   2023  O   GLU A 134       5.532   0.637 -23.712  1.00  1.02           O  
ATOM   2024  CB  GLU A 134       3.497  -0.723 -25.360  1.00  1.02           C  
ATOM   2025  CG  GLU A 134       2.431  -0.691 -26.468  1.00  1.02           C  
ATOM   2026  CD  GLU A 134       1.033  -1.108 -26.014  1.00  1.02           C  
ATOM   2027  OE1 GLU A 134       0.254  -0.231 -25.725  1.00  1.02           O  
ATOM   2028  OE2 GLU A 134       0.738  -2.291 -25.981  1.00  1.02           O  
ATOM   2029  H   GLU A 134       5.173  -2.241 -26.666  1.00  1.02           H  
ATOM   2030  HA  GLU A 134       4.853   0.666 -26.294  1.00  1.02           H  
ATOM   2031 1HB  GLU A 134       3.528  -1.738 -24.963  1.00  1.02           H  
ATOM   2032 2HB  GLU A 134       3.163  -0.071 -24.555  1.00  1.02           H  
ATOM   2033 1HG  GLU A 134       2.377   0.322 -26.856  1.00  1.02           H  
ATOM   2034 2HG  GLU A 134       2.753  -1.338 -27.277  1.00  1.02           H  
ATOM   2035  N   ILE A 135       6.854  -1.027 -24.472  1.00  0.97           N  
ATOM   2036  CA  ILE A 135       7.630  -0.997 -23.240  1.00  0.97           C  
ATOM   2037  C   ILE A 135       8.943  -0.212 -23.333  1.00  0.97           C  
ATOM   2038  O   ILE A 135       9.894  -0.702 -23.959  1.00  0.97           O  
ATOM   2039  CB  ILE A 135       7.971  -2.397 -22.765  1.00  0.97           C  
ATOM   2040  CG1 ILE A 135       6.717  -3.198 -22.691  1.00  0.97           C  
ATOM   2041  CG2 ILE A 135       8.721  -2.367 -21.440  1.00  0.97           C  
ATOM   2042  CD1 ILE A 135       5.575  -2.593 -21.930  1.00  0.97           C  
ATOM   2043  H   ILE A 135       7.087  -1.689 -25.215  1.00  0.97           H  
ATOM   2044  HA  ILE A 135       6.983  -0.579 -22.489  1.00  0.97           H  
ATOM   2045  HB  ILE A 135       8.600  -2.875 -23.514  1.00  0.97           H  
ATOM   2046 1HG1 ILE A 135       6.376  -3.441 -23.704  1.00  0.97           H  
ATOM   2047 2HG1 ILE A 135       6.979  -4.108 -22.175  1.00  0.97           H  
ATOM   2048 1HG2 ILE A 135       8.964  -3.383 -21.132  1.00  0.97           H  
ATOM   2049 2HG2 ILE A 135       9.640  -1.790 -21.550  1.00  0.97           H  
ATOM   2050 3HG2 ILE A 135       8.104  -1.902 -20.696  1.00  0.97           H  
ATOM   2051 1HD1 ILE A 135       4.769  -3.309 -21.930  1.00  0.97           H  
ATOM   2052 2HD1 ILE A 135       5.835  -2.357 -20.952  1.00  0.97           H  
ATOM   2053 3HD1 ILE A 135       5.251  -1.690 -22.405  1.00  0.97           H  
ATOM   2054  N   PRO A 136       9.082   0.923 -22.636  1.00  0.94           N  
ATOM   2055  CA  PRO A 136      10.220   1.793 -22.719  1.00  0.94           C  
ATOM   2056  C   PRO A 136      11.433   1.058 -22.206  1.00  0.94           C  
ATOM   2057  O   PRO A 136      11.343   0.244 -21.297  1.00  0.94           O  
ATOM   2058  CB  PRO A 136       9.821   2.970 -21.821  1.00  0.94           C  
ATOM   2059  CG  PRO A 136       8.785   2.410 -20.881  1.00  0.94           C  
ATOM   2060  CD  PRO A 136       8.064   1.355 -21.663  1.00  0.94           C  
ATOM   2061  HA  PRO A 136      10.362   2.136 -23.751  1.00  0.94           H  
ATOM   2062 1HB  PRO A 136      10.715   3.350 -21.303  1.00  0.94           H  
ATOM   2063 2HB  PRO A 136       9.447   3.796 -22.438  1.00  0.94           H  
ATOM   2064 1HG  PRO A 136       9.270   1.984 -20.016  1.00  0.94           H  
ATOM   2065 2HG  PRO A 136       8.120   3.208 -20.517  1.00  0.94           H  
ATOM   2066 1HD  PRO A 136       7.823   0.565 -20.960  1.00  0.94           H  
ATOM   2067 2HD  PRO A 136       7.177   1.765 -22.170  1.00  0.94           H  
ATOM   2068  N   GLY A 137      12.564   1.325 -22.821  1.00  0.91           N  
ATOM   2069  CA  GLY A 137      13.830   0.718 -22.457  1.00  0.91           C  
ATOM   2070  C   GLY A 137      13.991  -0.715 -22.917  1.00  0.91           C  
ATOM   2071  O   GLY A 137      15.073  -1.286 -22.760  1.00  0.91           O  
ATOM   2072  H   GLY A 137      12.554   2.036 -23.549  1.00  0.91           H  
ATOM   2073 1HA  GLY A 137      14.636   1.319 -22.880  1.00  0.91           H  
ATOM   2074 2HA  GLY A 137      13.938   0.756 -21.384  1.00  0.91           H  
ATOM   2075  N   ALA A 138      12.943  -1.335 -23.432  1.00  0.89           N  
ATOM   2076  CA  ALA A 138      13.102  -2.715 -23.810  1.00  0.89           C  
ATOM   2077  C   ALA A 138      13.473  -2.847 -25.276  1.00  0.89           C  
ATOM   2078  O   ALA A 138      13.044  -2.051 -26.120  1.00  0.89           O  
ATOM   2079  CB  ALA A 138      11.857  -3.490 -23.507  1.00  0.89           C  
ATOM   2080  H   ALA A 138      12.039  -0.869 -23.556  1.00  0.89           H  
ATOM   2081  HA  ALA A 138      13.905  -3.129 -23.215  1.00  0.89           H  
ATOM   2082 1HB  ALA A 138      12.062  -4.509 -23.759  1.00  0.89           H  
ATOM   2083 2HB  ALA A 138      11.622  -3.410 -22.448  1.00  0.89           H  
ATOM   2084 3HB  ALA A 138      11.026  -3.107 -24.095  1.00  0.89           H  
ATOM   2085  N   ALA A 139      14.262  -3.871 -25.579  1.00  0.87           N  
ATOM   2086  CA  ALA A 139      14.597  -4.182 -26.954  1.00  0.87           C  
ATOM   2087  C   ALA A 139      13.961  -5.507 -27.334  1.00  0.87           C  
ATOM   2088  O   ALA A 139      13.839  -6.402 -26.500  1.00  0.87           O  
ATOM   2089  CB  ALA A 139      16.103  -4.219 -27.149  1.00  0.87           C  
ATOM   2090  H   ALA A 139      14.616  -4.448 -24.822  1.00  0.87           H  
ATOM   2091  HA  ALA A 139      14.170  -3.416 -27.585  1.00  0.87           H  
ATOM   2092 1HB  ALA A 139      16.319  -4.438 -28.194  1.00  0.87           H  
ATOM   2093 2HB  ALA A 139      16.531  -3.255 -26.881  1.00  0.87           H  
ATOM   2094 3HB  ALA A 139      16.526  -4.976 -26.532  1.00  0.87           H  
ATOM   2095  N   PHE A 140      13.576  -5.658 -28.591  1.00  0.86           N  
ATOM   2096  CA  PHE A 140      13.012  -6.941 -29.013  1.00  0.86           C  
ATOM   2097  C   PHE A 140      13.132  -7.243 -30.499  1.00  0.86           C  
ATOM   2098  O   PHE A 140      13.355  -6.356 -31.330  1.00  0.86           O  
ATOM   2099  CB  PHE A 140      11.557  -7.017 -28.596  1.00  0.86           C  
ATOM   2100  CG  PHE A 140      10.727  -5.966 -29.169  1.00  0.86           C  
ATOM   2101  CD1 PHE A 140      10.016  -6.187 -30.321  1.00  0.86           C  
ATOM   2102  CD2 PHE A 140      10.663  -4.727 -28.558  1.00  0.86           C  
ATOM   2103  CE1 PHE A 140       9.238  -5.205 -30.862  1.00  0.86           C  
ATOM   2104  CE2 PHE A 140       9.902  -3.748 -29.087  1.00  0.86           C  
ATOM   2105  CZ  PHE A 140       9.176  -3.987 -30.249  1.00  0.86           C  
ATOM   2106  H   PHE A 140      13.679  -4.873 -29.235  1.00  0.86           H  
ATOM   2107  HA  PHE A 140      13.535  -7.728 -28.474  1.00  0.86           H  
ATOM   2108 1HB  PHE A 140      11.151  -7.973 -28.912  1.00  0.86           H  
ATOM   2109 2HB  PHE A 140      11.479  -6.983 -27.538  1.00  0.86           H  
ATOM   2110  HD1 PHE A 140      10.076  -7.164 -30.792  1.00  0.86           H  
ATOM   2111  HD2 PHE A 140      11.226  -4.540 -27.643  1.00  0.86           H  
ATOM   2112  HE1 PHE A 140       8.673  -5.394 -31.777  1.00  0.86           H  
ATOM   2113  HE2 PHE A 140       9.869  -2.782 -28.596  1.00  0.86           H  
ATOM   2114  HZ  PHE A 140       8.575  -3.206 -30.675  1.00  0.86           H  
ATOM   2115  N   LYS A 141      12.960  -8.514 -30.846  1.00  0.87           N  
ATOM   2116  CA  LYS A 141      12.975  -8.891 -32.253  1.00  0.87           C  
ATOM   2117  C   LYS A 141      11.575  -8.755 -32.837  1.00  0.87           C  
ATOM   2118  O   LYS A 141      10.586  -9.024 -32.151  1.00  0.87           O  
ATOM   2119  CB  LYS A 141      13.511 -10.317 -32.422  1.00  0.87           C  
ATOM   2120  CG  LYS A 141      12.649 -11.429 -31.791  1.00  0.87           C  
ATOM   2121  CD  LYS A 141      13.278 -12.823 -32.009  1.00  0.87           C  
ATOM   2122  CE  LYS A 141      12.372 -13.949 -31.471  1.00  0.87           C  
ATOM   2123  NZ  LYS A 141      12.921 -15.306 -31.776  1.00  0.87           N  
ATOM   2124  H   LYS A 141      12.796  -9.218 -30.133  1.00  0.87           H  
ATOM   2125  HA  LYS A 141      13.622  -8.208 -32.804  1.00  0.87           H  
ATOM   2126 1HB  LYS A 141      13.623 -10.539 -33.483  1.00  0.87           H  
ATOM   2127 2HB  LYS A 141      14.493 -10.390 -31.964  1.00  0.87           H  
ATOM   2128 1HG  LYS A 141      12.561 -11.255 -30.714  1.00  0.87           H  
ATOM   2129 2HG  LYS A 141      11.653 -11.411 -32.230  1.00  0.87           H  
ATOM   2130 1HD  LYS A 141      13.468 -12.992 -33.070  1.00  0.87           H  
ATOM   2131 2HD  LYS A 141      14.231 -12.878 -31.472  1.00  0.87           H  
ATOM   2132 1HE  LYS A 141      12.284 -13.843 -30.381  1.00  0.87           H  
ATOM   2133 2HE  LYS A 141      11.383 -13.858 -31.915  1.00  0.87           H  
ATOM   2134 1HZ  LYS A 141      12.326 -16.027 -31.404  1.00  0.87           H  
ATOM   2135 2HZ  LYS A 141      13.012 -15.447 -32.765  1.00  0.87           H  
ATOM   2136 3HZ  LYS A 141      13.852 -15.437 -31.352  1.00  0.87           H  
ATOM   2137  N   SER A 142      11.496  -8.431 -34.115  1.00  0.88           N  
ATOM   2138  CA  SER A 142      10.209  -8.278 -34.773  1.00  0.88           C  
ATOM   2139  C   SER A 142      10.344  -8.778 -36.213  1.00  0.88           C  
ATOM   2140  O   SER A 142      11.428  -9.185 -36.620  1.00  0.88           O  
ATOM   2141  CB  SER A 142       9.862  -6.793 -34.796  1.00  0.88           C  
ATOM   2142  OG  SER A 142      10.655  -6.126 -35.749  1.00  0.88           O  
ATOM   2143  H   SER A 142      12.338  -8.183 -34.638  1.00  0.88           H  
ATOM   2144  HA  SER A 142       9.472  -8.859 -34.225  1.00  0.88           H  
ATOM   2145 1HB  SER A 142       8.830  -6.613 -34.982  1.00  0.88           H  
ATOM   2146 2HB  SER A 142      10.073  -6.370 -33.816  1.00  0.88           H  
ATOM   2147  HG  SER A 142      11.598  -6.289 -35.489  1.00  0.88           H  
ATOM   2148  N   PRO A 143       9.251  -8.837 -36.999  1.00  0.90           N  
ATOM   2149  CA  PRO A 143       9.248  -9.118 -38.426  1.00  0.90           C  
ATOM   2150  C   PRO A 143      10.100  -8.130 -39.249  1.00  0.90           C  
ATOM   2151  O   PRO A 143      10.383  -8.395 -40.418  1.00  0.90           O  
ATOM   2152  CB  PRO A 143       7.761  -9.026 -38.791  1.00  0.90           C  
ATOM   2153  CG  PRO A 143       7.028  -9.328 -37.501  1.00  0.90           C  
ATOM   2154  CD  PRO A 143       7.884  -8.713 -36.425  1.00  0.90           C  
ATOM   2155  HA  PRO A 143       9.611 -10.148 -38.578  1.00  0.90           H  
ATOM   2156 1HB  PRO A 143       7.544  -8.015 -39.178  1.00  0.90           H  
ATOM   2157 2HB  PRO A 143       7.531  -9.732 -39.599  1.00  0.90           H  
ATOM   2158 1HG  PRO A 143       6.015  -8.894 -37.538  1.00  0.90           H  
ATOM   2159 2HG  PRO A 143       6.900 -10.416 -37.377  1.00  0.90           H  
ATOM   2160 1HD  PRO A 143       7.586  -7.674 -36.325  1.00  0.90           H  
ATOM   2161 2HD  PRO A 143       7.774  -9.285 -35.498  1.00  0.90           H  
ATOM   2162  N   GLU A 144      10.451  -6.960 -38.677  1.00  0.92           N  
ATOM   2163  CA  GLU A 144      11.219  -5.961 -39.413  1.00  0.92           C  
ATOM   2164  C   GLU A 144      12.481  -5.551 -38.652  1.00  0.92           C  
ATOM   2165  O   GLU A 144      12.629  -4.405 -38.236  1.00  0.92           O  
ATOM   2166  CB  GLU A 144      10.356  -4.712 -39.656  1.00  0.92           C  
ATOM   2167  CG  GLU A 144       9.103  -4.947 -40.502  1.00  0.92           C  
ATOM   2168  CD  GLU A 144       8.286  -3.686 -40.721  1.00  0.92           C  
ATOM   2169  OE1 GLU A 144       8.622  -2.672 -40.153  1.00  0.92           O  
ATOM   2170  OE2 GLU A 144       7.328  -3.745 -41.454  1.00  0.92           O  
ATOM   2171  H   GLU A 144      10.254  -6.753 -37.701  1.00  0.92           H  
ATOM   2172  HA  GLU A 144      11.521  -6.381 -40.371  1.00  0.92           H  
ATOM   2173 1HB  GLU A 144      10.037  -4.306 -38.696  1.00  0.92           H  
ATOM   2174 2HB  GLU A 144      10.955  -3.948 -40.151  1.00  0.92           H  
ATOM   2175 1HG  GLU A 144       9.400  -5.351 -41.469  1.00  0.92           H  
ATOM   2176 2HG  GLU A 144       8.479  -5.689 -40.006  1.00  0.92           H  
ATOM   2177  N   GLY A 145      13.400  -6.501 -38.486  1.00  0.94           N  
ATOM   2178  CA  GLY A 145      14.630  -6.251 -37.733  1.00  0.94           C  
ATOM   2179  C   GLY A 145      14.361  -6.139 -36.237  1.00  0.94           C  
ATOM   2180  O   GLY A 145      13.431  -6.774 -35.718  1.00  0.94           O  
ATOM   2181  H   GLY A 145      13.219  -7.419 -38.865  1.00  0.94           H  
ATOM   2182 1HA  GLY A 145      15.333  -7.066 -37.915  1.00  0.94           H  
ATOM   2183 2HA  GLY A 145      15.099  -5.336 -38.092  1.00  0.94           H  
ATOM   2184  N   PHE A 146      15.198  -5.363 -35.542  1.00  0.96           N  
ATOM   2185  CA  PHE A 146      15.069  -5.256 -34.092  1.00  0.96           C  
ATOM   2186  C   PHE A 146      14.640  -3.853 -33.693  1.00  0.96           C  
ATOM   2187  O   PHE A 146      15.008  -2.866 -34.333  1.00  0.96           O  
ATOM   2188  CB  PHE A 146      16.391  -5.582 -33.403  1.00  0.96           C  
ATOM   2189  CG  PHE A 146      16.869  -6.974 -33.669  1.00  0.96           C  
ATOM   2190  CD1 PHE A 146      17.651  -7.220 -34.780  1.00  0.96           C  
ATOM   2191  CD2 PHE A 146      16.529  -8.033 -32.856  1.00  0.96           C  
ATOM   2192  CE1 PHE A 146      18.081  -8.490 -35.073  1.00  0.96           C  
ATOM   2193  CE2 PHE A 146      16.958  -9.314 -33.150  1.00  0.96           C  
ATOM   2194  CZ  PHE A 146      17.725  -9.535 -34.259  1.00  0.96           C  
ATOM   2195  H   PHE A 146      15.928  -4.853 -36.020  1.00  0.96           H  
ATOM   2196  HA  PHE A 146      14.305  -5.953 -33.748  1.00  0.96           H  
ATOM   2197 1HB  PHE A 146      17.161  -4.880 -33.731  1.00  0.96           H  
ATOM   2198 2HB  PHE A 146      16.270  -5.459 -32.324  1.00  0.96           H  
ATOM   2199  HD1 PHE A 146      17.928  -6.386 -35.427  1.00  0.96           H  
ATOM   2200  HD2 PHE A 146      15.910  -7.845 -31.992  1.00  0.96           H  
ATOM   2201  HE1 PHE A 146      18.701  -8.662 -35.955  1.00  0.96           H  
ATOM   2202  HE2 PHE A 146      16.687 -10.153 -32.515  1.00  0.96           H  
ATOM   2203  HZ  PHE A 146      18.054 -10.540 -34.496  1.00  0.96           H  
ATOM   2204  N   ILE A 147      13.854  -3.789 -32.631  1.00  1.00           N  
ATOM   2205  CA  ILE A 147      13.329  -2.546 -32.091  1.00  1.00           C  
ATOM   2206  C   ILE A 147      13.920  -2.231 -30.731  1.00  1.00           C  
ATOM   2207  O   ILE A 147      14.020  -3.119 -29.885  1.00  1.00           O  
ATOM   2208  CB  ILE A 147      11.809  -2.640 -31.948  1.00  1.00           C  
ATOM   2209  CG1 ILE A 147      11.154  -3.004 -33.296  1.00  1.00           C  
ATOM   2210  CG2 ILE A 147      11.234  -1.332 -31.391  1.00  1.00           C  
ATOM   2211  CD1 ILE A 147      11.392  -2.012 -34.392  1.00  1.00           C  
ATOM   2212  H   ILE A 147      13.607  -4.661 -32.164  1.00  1.00           H  
ATOM   2213  HA  ILE A 147      13.576  -1.733 -32.773  1.00  1.00           H  
ATOM   2214  HB  ILE A 147      11.600  -3.450 -31.284  1.00  1.00           H  
ATOM   2215 1HG1 ILE A 147      11.537  -3.972 -33.617  1.00  1.00           H  
ATOM   2216 2HG1 ILE A 147      10.079  -3.094 -33.149  1.00  1.00           H  
ATOM   2217 1HG2 ILE A 147      10.157  -1.421 -31.279  1.00  1.00           H  
ATOM   2218 2HG2 ILE A 147      11.671  -1.110 -30.417  1.00  1.00           H  
ATOM   2219 3HG2 ILE A 147      11.457  -0.521 -32.082  1.00  1.00           H  
ATOM   2220 1HD1 ILE A 147      10.896  -2.353 -35.304  1.00  1.00           H  
ATOM   2221 2HD1 ILE A 147      10.990  -1.041 -34.100  1.00  1.00           H  
ATOM   2222 3HD1 ILE A 147      12.460  -1.921 -34.577  1.00  1.00           H  
ATOM   2223  N   ILE A 148      14.364  -0.989 -30.530  1.00  1.05           N  
ATOM   2224  CA  ILE A 148      14.880  -0.595 -29.221  1.00  1.05           C  
ATOM   2225  C   ILE A 148      14.132   0.646 -28.719  1.00  1.05           C  
ATOM   2226  O   ILE A 148      14.163   1.690 -29.374  1.00  1.05           O  
ATOM   2227  CB  ILE A 148      16.392  -0.305 -29.292  1.00  1.05           C  
ATOM   2228  CG1 ILE A 148      17.158  -1.554 -29.800  1.00  1.05           C  
ATOM   2229  CG2 ILE A 148      16.880   0.070 -27.925  1.00  1.05           C  
ATOM   2230  CD1 ILE A 148      18.618  -1.318 -30.056  1.00  1.05           C  
ATOM   2231  H   ILE A 148      14.296  -0.307 -31.272  1.00  1.05           H  
ATOM   2232  HA  ILE A 148      14.707  -1.394 -28.507  1.00  1.05           H  
ATOM   2233  HB  ILE A 148      16.580   0.514 -29.988  1.00  1.05           H  
ATOM   2234 1HG1 ILE A 148      17.065  -2.341 -29.072  1.00  1.05           H  
ATOM   2235 2HG1 ILE A 148      16.719  -1.891 -30.734  1.00  1.05           H  
ATOM   2236 1HG2 ILE A 148      17.948   0.278 -27.955  1.00  1.05           H  
ATOM   2237 2HG2 ILE A 148      16.345   0.954 -27.570  1.00  1.05           H  
ATOM   2238 3HG2 ILE A 148      16.687  -0.763 -27.261  1.00  1.05           H  
ATOM   2239 1HD1 ILE A 148      19.075  -2.240 -30.415  1.00  1.05           H  
ATOM   2240 2HD1 ILE A 148      18.736  -0.543 -30.814  1.00  1.05           H  
ATOM   2241 3HD1 ILE A 148      19.105  -1.005 -29.136  1.00  1.05           H  
ATOM   2242  N   ASN A 149      13.468   0.540 -27.566  1.00  1.12           N  
ATOM   2243  CA  ASN A 149      12.702   1.670 -27.033  1.00  1.12           C  
ATOM   2244  C   ASN A 149      13.502   2.538 -26.046  1.00  1.12           C  
ATOM   2245  O   ASN A 149      14.417   2.057 -25.380  1.00  1.12           O  
ATOM   2246  CB  ASN A 149      11.450   1.171 -26.352  1.00  1.12           C  
ATOM   2247  CG  ASN A 149      10.490   0.483 -27.268  1.00  1.12           C  
ATOM   2248  OD1 ASN A 149      10.244   0.901 -28.411  1.00  1.12           O  
ATOM   2249  ND2 ASN A 149       9.935  -0.574 -26.772  1.00  1.12           N  
ATOM   2250  H   ASN A 149      13.454  -0.347 -27.060  1.00  1.12           H  
ATOM   2251  HA  ASN A 149      12.412   2.311 -27.867  1.00  1.12           H  
ATOM   2252 1HB  ASN A 149      11.723   0.478 -25.552  1.00  1.12           H  
ATOM   2253 2HB  ASN A 149      10.942   2.010 -25.901  1.00  1.12           H  
ATOM   2254 1HD2 ASN A 149       9.281  -1.106 -27.301  1.00  1.12           H  
ATOM   2255 2HD2 ASN A 149      10.173  -0.869 -25.829  1.00  1.12           H  
ATOM   2256  N   GLU A 150      13.106   3.812 -25.925  1.00  1.21           N  
ATOM   2257  CA  GLU A 150      13.700   4.759 -24.969  1.00  1.21           C  
ATOM   2258  C   GLU A 150      13.538   4.295 -23.511  1.00  1.21           C  
ATOM   2259  O   GLU A 150      12.450   3.860 -23.159  1.00  1.21           O  
ATOM   2260  CB  GLU A 150      13.057   6.142 -25.125  1.00  1.21           C  
ATOM   2261  CG  GLU A 150      13.638   7.217 -24.197  1.00  1.21           C  
ATOM   2262  CD  GLU A 150      13.058   8.588 -24.405  1.00  1.21           C  
ATOM   2263  OE1 GLU A 150      12.363   8.787 -25.371  1.00  1.21           O  
ATOM   2264  OE2 GLU A 150      13.291   9.440 -23.566  1.00  1.21           O  
ATOM   2265  H   GLU A 150      12.357   4.140 -26.524  1.00  1.21           H  
ATOM   2266  HA  GLU A 150      14.735   4.872 -25.240  1.00  1.21           H  
ATOM   2267 1HB  GLU A 150      13.174   6.485 -26.152  1.00  1.21           H  
ATOM   2268 2HB  GLU A 150      11.989   6.070 -24.921  1.00  1.21           H  
ATOM   2269 1HG  GLU A 150      13.468   6.919 -23.159  1.00  1.21           H  
ATOM   2270 2HG  GLU A 150      14.709   7.270 -24.357  1.00  1.21           H  
ATOM   2271  N   PRO A 151      14.584   4.324 -22.658  1.00  1.31           N  
ATOM   2272  CA  PRO A 151      14.559   3.956 -21.238  1.00  1.31           C  
ATOM   2273  C   PRO A 151      13.578   4.700 -20.328  1.00  1.31           C  
ATOM   2274  O   PRO A 151      13.408   5.917 -20.412  1.00  1.31           O  
ATOM   2275  CB  PRO A 151      15.993   4.276 -20.796  1.00  1.31           C  
ATOM   2276  CG  PRO A 151      16.825   4.133 -22.040  1.00  1.31           C  
ATOM   2277  CD  PRO A 151      15.949   4.627 -23.160  1.00  1.31           C  
ATOM   2278  HA  PRO A 151      14.400   2.897 -21.137  1.00  1.31           H  
ATOM   2279 1HB  PRO A 151      16.031   5.292 -20.374  1.00  1.31           H  
ATOM   2280 2HB  PRO A 151      16.301   3.590 -19.991  1.00  1.31           H  
ATOM   2281 1HG  PRO A 151      17.763   4.707 -21.943  1.00  1.31           H  
ATOM   2282 2HG  PRO A 151      17.119   3.076 -22.174  1.00  1.31           H  
ATOM   2283 1HD  PRO A 151      16.087   5.702 -23.330  1.00  1.31           H  
ATOM   2284 2HD  PRO A 151      16.203   4.012 -24.035  1.00  1.31           H  
ATOM   2285  N   ALA A 152      12.989   3.933 -19.407  1.00  1.41           N  
ATOM   2286  CA  ALA A 152      12.112   4.465 -18.370  1.00  1.41           C  
ATOM   2287  C   ALA A 152      13.002   5.021 -17.275  1.00  1.41           C  
ATOM   2288  O   ALA A 152      14.158   4.603 -17.166  1.00  1.41           O  
ATOM   2289  CB  ALA A 152      11.185   3.409 -17.798  1.00  1.41           C  
ATOM   2290  H   ALA A 152      13.163   2.944 -19.421  1.00  1.41           H  
ATOM   2291  HA  ALA A 152      11.516   5.272 -18.793  1.00  1.41           H  
ATOM   2292 1HB  ALA A 152      10.558   3.855 -17.028  1.00  1.41           H  
ATOM   2293 2HB  ALA A 152      10.570   3.014 -18.577  1.00  1.41           H  
ATOM   2294 3HB  ALA A 152      11.774   2.624 -17.356  1.00  1.41           H  
ATOM   2295  N   ARG A 153      12.492   5.949 -16.477  1.00  1.50           N  
ATOM   2296  CA  ARG A 153      13.289   6.496 -15.385  1.00  1.50           C  
ATOM   2297  C   ARG A 153      13.089   5.710 -14.081  1.00  1.50           C  
ATOM   2298  O   ARG A 153      11.962   5.407 -13.692  1.00  1.50           O  
ATOM   2299  CB  ARG A 153      12.942   7.957 -15.204  1.00  1.50           C  
ATOM   2300  CG  ARG A 153      13.702   8.931 -16.140  1.00  1.50           C  
ATOM   2301  CD  ARG A 153      13.411   8.697 -17.624  1.00  1.50           C  
ATOM   2302  NE  ARG A 153      13.896   9.811 -18.444  1.00  1.50           N  
ATOM   2303  CZ  ARG A 153      13.966   9.854 -19.809  1.00  1.50           C  
ATOM   2304  NH1 ARG A 153      13.640   8.832 -20.583  1.00  1.50           N  
ATOM   2305  NH2 ARG A 153      14.376  10.968 -20.393  1.00  1.50           N  
ATOM   2306  H   ARG A 153      11.546   6.273 -16.621  1.00  1.50           H  
ATOM   2307  HA  ARG A 153      14.343   6.431 -15.660  1.00  1.50           H  
ATOM   2308 1HB  ARG A 153      11.877   8.101 -15.371  1.00  1.50           H  
ATOM   2309 2HB  ARG A 153      13.155   8.251 -14.175  1.00  1.50           H  
ATOM   2310 1HG  ARG A 153      13.421   9.956 -15.897  1.00  1.50           H  
ATOM   2311 2HG  ARG A 153      14.774   8.806 -15.987  1.00  1.50           H  
ATOM   2312 1HD  ARG A 153      13.912   7.787 -17.962  1.00  1.50           H  
ATOM   2313 2HD  ARG A 153      12.338   8.598 -17.781  1.00  1.50           H  
ATOM   2314  HE  ARG A 153      14.169  10.650 -17.949  1.00  1.50           H  
ATOM   2315 1HH1 ARG A 153      13.345   7.920 -20.210  1.00  1.50           H  
ATOM   2316 2HH1 ARG A 153      13.696   8.944 -21.607  1.00  1.50           H  
ATOM   2317 1HH2 ARG A 153      14.632  11.768 -19.836  1.00  1.50           H  
ATOM   2318 2HH2 ARG A 153      14.429  11.011 -21.407  1.00  1.50           H  
ATOM   2319  N   CYS A 154      14.206   5.387 -13.432  1.00  1.57           N  
ATOM   2320  CA  CYS A 154      14.278   4.609 -12.189  1.00  1.57           C  
ATOM   2321  C   CYS A 154      13.659   5.269 -10.951  1.00  1.57           C  
ATOM   2322  O   CYS A 154      13.849   6.468 -10.724  1.00  1.57           O  
ATOM   2323  CB  CYS A 154      15.719   4.253 -11.882  1.00  1.57           C  
ATOM   2324  SG  CYS A 154      15.885   3.230 -10.442  1.00  1.57           S  
ATOM   2325  H   CYS A 154      15.084   5.676 -13.840  1.00  1.57           H  
ATOM   2326  HA  CYS A 154      13.748   3.679 -12.377  1.00  1.57           H  
ATOM   2327 1HB  CYS A 154      16.125   3.721 -12.723  1.00  1.57           H  
ATOM   2328 2HB  CYS A 154      16.314   5.148 -11.738  1.00  1.57           H  
ATOM   2329  HG  CYS A 154      14.892   2.368 -10.800  1.00  1.57           H  
ATOM   2330  N   SER A 155      12.907   4.483 -10.165  1.00  1.61           N  
ATOM   2331  CA  SER A 155      12.265   4.977  -8.937  1.00  1.61           C  
ATOM   2332  C   SER A 155      13.140   4.871  -7.687  1.00  1.61           C  
ATOM   2333  O   SER A 155      12.893   5.530  -6.679  1.00  1.61           O  
ATOM   2334  CB  SER A 155      11.037   4.148  -8.604  1.00  1.61           C  
ATOM   2335  OG  SER A 155      11.402   2.834  -8.176  1.00  1.61           O  
ATOM   2336  H   SER A 155      12.817   3.498 -10.430  1.00  1.61           H  
ATOM   2337  HA  SER A 155      11.991   6.022  -9.085  1.00  1.61           H  
ATOM   2338 1HB  SER A 155      10.474   4.645  -7.811  1.00  1.61           H  
ATOM   2339 2HB  SER A 155      10.391   4.080  -9.473  1.00  1.61           H  
ATOM   2340  HG  SER A 155      11.549   2.288  -8.993  1.00  1.61           H  
ATOM   2341  N   MET A 156      14.110   3.972  -7.732  1.00  1.59           N  
ATOM   2342  CA  MET A 156      14.973   3.612  -6.601  1.00  1.59           C  
ATOM   2343  C   MET A 156      14.230   3.093  -5.359  1.00  1.59           C  
ATOM   2344  O   MET A 156      14.792   3.079  -4.258  1.00  1.59           O  
ATOM   2345  CB  MET A 156      15.906   4.759  -6.230  1.00  1.59           C  
ATOM   2346  CG  MET A 156      16.908   5.058  -7.289  1.00  1.59           C  
ATOM   2347  SD  MET A 156      18.022   3.631  -7.643  1.00  1.59           S  
ATOM   2348  CE  MET A 156      19.088   3.508  -6.223  1.00  1.59           C  
ATOM   2349  H   MET A 156      14.252   3.495  -8.613  1.00  1.59           H  
ATOM   2350  HA  MET A 156      15.606   2.793  -6.937  1.00  1.59           H  
ATOM   2351 1HB  MET A 156      15.337   5.670  -6.065  1.00  1.59           H  
ATOM   2352 2HB  MET A 156      16.435   4.530  -5.304  1.00  1.59           H  
ATOM   2353 1HG  MET A 156      16.390   5.328  -8.207  1.00  1.59           H  
ATOM   2354 2HG  MET A 156      17.484   5.898  -6.964  1.00  1.59           H  
ATOM   2355 1HE  MET A 156      19.766   2.661  -6.345  1.00  1.59           H  
ATOM   2356 2HE  MET A 156      19.649   4.395  -6.122  1.00  1.59           H  
ATOM   2357 3HE  MET A 156      18.499   3.377  -5.351  1.00  1.59           H  
ATOM   2358  N   LYS A 157      13.013   2.573  -5.547  1.00  1.51           N  
ATOM   2359  CA  LYS A 157      12.282   1.946  -4.448  1.00  1.51           C  
ATOM   2360  C   LYS A 157      11.845   0.552  -4.877  1.00  1.51           C  
ATOM   2361  O   LYS A 157      10.747   0.357  -5.412  1.00  1.51           O  
ATOM   2362  CB  LYS A 157      11.064   2.759  -4.041  1.00  1.51           C  
ATOM   2363  CG  LYS A 157      10.339   2.156  -2.839  1.00  1.51           C  
ATOM   2364  CD  LYS A 157      11.203   2.317  -1.582  1.00  1.51           C  
ATOM   2365  CE  LYS A 157      10.557   1.710  -0.342  1.00  1.51           C  
ATOM   2366  NZ  LYS A 157      11.437   1.868   0.871  1.00  1.51           N  
ATOM   2367  H   LYS A 157      12.574   2.638  -6.466  1.00  1.51           H  
ATOM   2368  HA  LYS A 157      12.947   1.847  -3.589  1.00  1.51           H  
ATOM   2369 1HB  LYS A 157      11.368   3.778  -3.800  1.00  1.51           H  
ATOM   2370 2HB  LYS A 157      10.372   2.815  -4.885  1.00  1.51           H  
ATOM   2371 1HG  LYS A 157       9.380   2.646  -2.693  1.00  1.51           H  
ATOM   2372 2HG  LYS A 157      10.159   1.091  -3.009  1.00  1.51           H  
ATOM   2373 1HD  LYS A 157      12.166   1.820  -1.743  1.00  1.51           H  
ATOM   2374 2HD  LYS A 157      11.392   3.376  -1.404  1.00  1.51           H  
ATOM   2375 1HE  LYS A 157       9.598   2.185  -0.155  1.00  1.51           H  
ATOM   2376 2HE  LYS A 157      10.396   0.644  -0.520  1.00  1.51           H  
ATOM   2377 1HZ  LYS A 157      11.004   1.442   1.675  1.00  1.51           H  
ATOM   2378 2HZ  LYS A 157      12.363   1.410   0.713  1.00  1.51           H  
ATOM   2379 3HZ  LYS A 157      11.594   2.840   1.056  1.00  1.51           H  
ATOM   2380  N   ARG A 158      12.749  -0.406  -4.694  1.00  1.39           N  
ATOM   2381  CA  ARG A 158      12.590  -1.760  -5.181  1.00  1.39           C  
ATOM   2382  C   ARG A 158      12.554  -2.814  -4.096  1.00  1.39           C  
ATOM   2383  O   ARG A 158      13.073  -2.653  -2.987  1.00  1.39           O  
ATOM   2384  CB  ARG A 158      13.636  -2.066  -6.235  1.00  1.39           C  
ATOM   2385  CG  ARG A 158      13.468  -1.187  -7.470  1.00  1.39           C  
ATOM   2386  CD  ARG A 158      12.278  -1.619  -8.290  1.00  1.39           C  
ATOM   2387  NE  ARG A 158      11.031  -1.211  -7.707  1.00  1.39           N  
ATOM   2388  CZ  ARG A 158       9.812  -1.525  -8.136  1.00  1.39           C  
ATOM   2389  NH1 ARG A 158       9.595  -2.255  -9.218  1.00  1.39           N  
ATOM   2390  NH2 ARG A 158       8.821  -1.064  -7.419  1.00  1.39           N  
ATOM   2391  H   ARG A 158      13.621  -0.138  -4.252  1.00  1.39           H  
ATOM   2392  HA  ARG A 158      11.633  -1.818  -5.695  1.00  1.39           H  
ATOM   2393 1HB  ARG A 158      14.629  -1.899  -5.832  1.00  1.39           H  
ATOM   2394 2HB  ARG A 158      13.571  -3.114  -6.542  1.00  1.39           H  
ATOM   2395 1HG  ARG A 158      13.325  -0.149  -7.189  1.00  1.39           H  
ATOM   2396 2HG  ARG A 158      14.356  -1.264  -8.093  1.00  1.39           H  
ATOM   2397 1HD  ARG A 158      12.346  -1.187  -9.277  1.00  1.39           H  
ATOM   2398 2HD  ARG A 158      12.261  -2.680  -8.365  1.00  1.39           H  
ATOM   2399  HE  ARG A 158      11.053  -0.643  -6.867  1.00  1.39           H  
ATOM   2400 1HH1 ARG A 158      10.382  -2.605  -9.789  1.00  1.39           H  
ATOM   2401 2HH1 ARG A 158       8.652  -2.460  -9.504  1.00  1.39           H  
ATOM   2402 1HH2 ARG A 158       9.076  -0.502  -6.585  1.00  1.39           H  
ATOM   2403 2HH2 ARG A 158       7.876  -1.255  -7.684  1.00  1.39           H  
ATOM   2404  N   ALA A 159      11.931  -3.913  -4.458  1.00  1.25           N  
ATOM   2405  CA  ALA A 159      11.706  -5.056  -3.602  1.00  1.25           C  
ATOM   2406  C   ALA A 159      12.972  -5.616  -3.026  1.00  1.25           C  
ATOM   2407  O   ALA A 159      14.000  -5.671  -3.700  1.00  1.25           O  
ATOM   2408  CB  ALA A 159      11.055  -6.145  -4.406  1.00  1.25           C  
ATOM   2409  H   ALA A 159      11.558  -3.953  -5.391  1.00  1.25           H  
ATOM   2410  HA  ALA A 159      11.054  -4.751  -2.781  1.00  1.25           H  
ATOM   2411 1HB  ALA A 159      10.861  -7.009  -3.765  1.00  1.25           H  
ATOM   2412 2HB  ALA A 159      10.120  -5.780  -4.819  1.00  1.25           H  
ATOM   2413 3HB  ALA A 159      11.725  -6.427  -5.201  1.00  1.25           H  
ATOM   2414  N   LEU A 160      12.886  -6.078  -1.790  1.00  1.12           N  
ATOM   2415  CA  LEU A 160      14.028  -6.717  -1.182  1.00  1.12           C  
ATOM   2416  C   LEU A 160      14.265  -7.932  -2.074  1.00  1.12           C  
ATOM   2417  O   LEU A 160      13.291  -8.555  -2.495  1.00  1.12           O  
ATOM   2418  CB  LEU A 160      13.710  -7.130   0.274  1.00  1.12           C  
ATOM   2419  CG  LEU A 160      13.461  -5.971   1.281  1.00  1.12           C  
ATOM   2420  CD1 LEU A 160      13.033  -6.556   2.625  1.00  1.12           C  
ATOM   2421  CD2 LEU A 160      14.728  -5.145   1.453  1.00  1.12           C  
ATOM   2422  H   LEU A 160      12.014  -5.986  -1.284  1.00  1.12           H  
ATOM   2423  HA  LEU A 160      14.870  -6.029  -1.207  1.00  1.12           H  
ATOM   2424 1HB  LEU A 160      12.816  -7.748   0.264  1.00  1.12           H  
ATOM   2425 2HB  LEU A 160      14.521  -7.734   0.669  1.00  1.12           H  
ATOM   2426  HG  LEU A 160      12.660  -5.332   0.905  1.00  1.12           H  
ATOM   2427 1HD1 LEU A 160      12.848  -5.751   3.330  1.00  1.12           H  
ATOM   2428 2HD1 LEU A 160      12.123  -7.140   2.495  1.00  1.12           H  
ATOM   2429 3HD1 LEU A 160      13.825  -7.200   3.012  1.00  1.12           H  
ATOM   2430 1HD2 LEU A 160      14.548  -4.331   2.155  1.00  1.12           H  
ATOM   2431 2HD2 LEU A 160      15.513  -5.784   1.843  1.00  1.12           H  
ATOM   2432 3HD2 LEU A 160      15.037  -4.728   0.490  1.00  1.12           H  
ATOM   2433  N   PRO A 161      15.510  -8.330  -2.328  1.00  1.02           N  
ATOM   2434  CA  PRO A 161      15.888  -9.382  -3.236  1.00  1.02           C  
ATOM   2435  C   PRO A 161      15.364 -10.728  -2.789  1.00  1.02           C  
ATOM   2436  O   PRO A 161      15.276 -11.025  -1.592  1.00  1.02           O  
ATOM   2437  CB  PRO A 161      17.426  -9.322  -3.140  1.00  1.02           C  
ATOM   2438  CG  PRO A 161      17.724  -8.663  -1.844  1.00  1.02           C  
ATOM   2439  CD  PRO A 161      16.595  -7.732  -1.620  1.00  1.02           C  
ATOM   2440  HA  PRO A 161      15.531  -9.140  -4.242  1.00  1.02           H  
ATOM   2441 1HB  PRO A 161      17.825 -10.311  -3.078  1.00  1.02           H  
ATOM   2442 2HB  PRO A 161      17.866  -8.829  -4.019  1.00  1.02           H  
ATOM   2443 1HG  PRO A 161      17.827  -9.414  -1.044  1.00  1.02           H  
ATOM   2444 2HG  PRO A 161      18.690  -8.134  -1.903  1.00  1.02           H  
ATOM   2445 1HD  PRO A 161      16.375  -7.737  -0.570  1.00  1.02           H  
ATOM   2446 2HD  PRO A 161      16.821  -6.736  -2.023  1.00  1.02           H  
ATOM   2447  N   LEU A 162      15.025 -11.574  -3.751  1.00  0.96           N  
ATOM   2448  CA  LEU A 162      14.571 -12.872  -3.341  1.00  0.96           C  
ATOM   2449  C   LEU A 162      15.790 -13.652  -2.936  1.00  0.96           C  
ATOM   2450  O   LEU A 162      16.516 -14.182  -3.770  1.00  0.96           O  
ATOM   2451  CB  LEU A 162      13.827 -13.588  -4.482  1.00  0.96           C  
ATOM   2452  CG  LEU A 162      13.022 -14.853  -4.091  1.00  0.96           C  
ATOM   2453  CD1 LEU A 162      11.981 -15.183  -5.194  1.00  0.96           C  
ATOM   2454  CD2 LEU A 162      13.988 -16.014  -3.896  1.00  0.96           C  
ATOM   2455  H   LEU A 162      15.098 -11.330  -4.734  1.00  0.96           H  
ATOM   2456  HA  LEU A 162      13.912 -12.772  -2.481  1.00  0.96           H  
ATOM   2457 1HB  LEU A 162      13.134 -12.885  -4.935  1.00  0.96           H  
ATOM   2458 2HB  LEU A 162      14.555 -13.879  -5.229  1.00  0.96           H  
ATOM   2459  HG  LEU A 162      12.485 -14.668  -3.167  1.00  0.96           H  
ATOM   2460 1HD1 LEU A 162      11.407 -16.067  -4.910  1.00  0.96           H  
ATOM   2461 2HD1 LEU A 162      11.301 -14.340  -5.326  1.00  0.96           H  
ATOM   2462 3HD1 LEU A 162      12.486 -15.387  -6.120  1.00  0.96           H  
ATOM   2463 1HD2 LEU A 162      13.435 -16.908  -3.613  1.00  0.96           H  
ATOM   2464 2HD2 LEU A 162      14.519 -16.195  -4.818  1.00  0.96           H  
ATOM   2465 3HD2 LEU A 162      14.695 -15.769  -3.117  1.00  0.96           H  
ATOM   2466  N   VAL A 163      15.992 -13.744  -1.645  1.00  0.96           N  
ATOM   2467  CA  VAL A 163      17.135 -14.461  -1.149  1.00  0.96           C  
ATOM   2468  C   VAL A 163      16.831 -15.938  -1.223  1.00  0.96           C  
ATOM   2469  O   VAL A 163      15.773 -16.355  -0.751  1.00  0.96           O  
ATOM   2470  CB  VAL A 163      17.430 -14.086   0.291  1.00  0.96           C  
ATOM   2471  CG1 VAL A 163      18.539 -14.949   0.775  1.00  0.96           C  
ATOM   2472  CG2 VAL A 163      17.783 -12.610   0.356  1.00  0.96           C  
ATOM   2473  H   VAL A 163      15.379 -13.211  -1.034  1.00  0.96           H  
ATOM   2474  HA  VAL A 163      17.993 -14.180  -1.745  1.00  0.96           H  
ATOM   2475  HB  VAL A 163      16.559 -14.281   0.921  1.00  0.96           H  
ATOM   2476 1HG1 VAL A 163      18.746 -14.704   1.779  1.00  0.96           H  
ATOM   2477 2HG1 VAL A 163      18.244 -15.990   0.722  1.00  0.96           H  
ATOM   2478 3HG1 VAL A 163      19.410 -14.802   0.167  1.00  0.96           H  
ATOM   2479 1HG2 VAL A 163      18.006 -12.337   1.383  1.00  0.96           H  
ATOM   2480 2HG2 VAL A 163      18.644 -12.414  -0.273  1.00  0.96           H  
ATOM   2481 3HG2 VAL A 163      16.946 -12.018   0.002  1.00  0.96           H  
ATOM   2482  N   PRO A 164      17.678 -16.764  -1.839  1.00  0.99           N  
ATOM   2483  CA  PRO A 164      17.458 -18.177  -1.934  1.00  0.99           C  
ATOM   2484  C   PRO A 164      17.262 -18.763  -0.550  1.00  0.99           C  
ATOM   2485  O   PRO A 164      18.060 -18.510   0.360  1.00  0.99           O  
ATOM   2486  CB  PRO A 164      18.771 -18.658  -2.555  1.00  0.99           C  
ATOM   2487  CG  PRO A 164      19.260 -17.476  -3.330  1.00  0.99           C  
ATOM   2488  CD  PRO A 164      18.873 -16.286  -2.526  1.00  0.99           C  
ATOM   2489  HA  PRO A 164      16.593 -18.371  -2.587  1.00  0.99           H  
ATOM   2490 1HB  PRO A 164      19.468 -18.968  -1.779  1.00  0.99           H  
ATOM   2491 2HB  PRO A 164      18.589 -19.540  -3.192  1.00  0.99           H  
ATOM   2492 1HG  PRO A 164      20.342 -17.537  -3.461  1.00  0.99           H  
ATOM   2493 2HG  PRO A 164      18.815 -17.472  -4.321  1.00  0.99           H  
ATOM   2494 1HD  PRO A 164      19.657 -16.006  -1.822  1.00  0.99           H  
ATOM   2495 2HD  PRO A 164      18.633 -15.497  -3.244  1.00  0.99           H  
ATOM   2496  N   ALA A 165      16.267 -19.635  -0.401  1.00  1.07           N  
ATOM   2497  CA  ALA A 165      16.016 -20.311   0.875  1.00  1.07           C  
ATOM   2498  C   ALA A 165      17.275 -21.028   1.327  1.00  1.07           C  
ATOM   2499  O   ALA A 165      17.564 -21.150   2.517  1.00  1.07           O  
ATOM   2500  CB  ALA A 165      14.869 -21.299   0.748  1.00  1.07           C  
ATOM   2501  H   ALA A 165      15.645 -19.805  -1.178  1.00  1.07           H  
ATOM   2502  HA  ALA A 165      15.765 -19.553   1.622  1.00  1.07           H  
ATOM   2503 1HB  ALA A 165      14.699 -21.777   1.712  1.00  1.07           H  
ATOM   2504 2HB  ALA A 165      13.966 -20.771   0.438  1.00  1.07           H  
ATOM   2505 3HB  ALA A 165      15.120 -22.061   0.008  1.00  1.07           H  
ATOM   2506  N   ASP A 166      17.996 -21.525   0.327  1.00  1.17           N  
ATOM   2507  CA  ASP A 166      19.201 -22.308   0.451  1.00  1.17           C  
ATOM   2508  C   ASP A 166      20.488 -21.519   0.214  1.00  1.17           C  
ATOM   2509  O   ASP A 166      21.495 -22.118  -0.149  1.00  1.17           O  
ATOM   2510  CB  ASP A 166      19.143 -23.475  -0.535  1.00  1.17           C  
ATOM   2511  CG  ASP A 166      18.059 -24.489  -0.191  1.00  1.17           C  
ATOM   2512  OD1 ASP A 166      17.917 -24.807   0.963  1.00  1.17           O  
ATOM   2513  OD2 ASP A 166      17.376 -24.925  -1.087  1.00  1.17           O  
ATOM   2514  H   ASP A 166      17.658 -21.334  -0.604  1.00  1.17           H  
ATOM   2515  HA  ASP A 166      19.238 -22.714   1.458  1.00  1.17           H  
ATOM   2516 1HB  ASP A 166      18.955 -23.089  -1.538  1.00  1.17           H  
ATOM   2517 2HB  ASP A 166      20.102 -23.978  -0.559  1.00  1.17           H  
ATOM   2518  N   ILE A 167      20.526 -20.211   0.494  1.00  1.30           N  
ATOM   2519  CA  ILE A 167      21.787 -19.464   0.300  1.00  1.30           C  
ATOM   2520  C   ILE A 167      22.931 -20.059   1.140  1.00  1.30           C  
ATOM   2521  O   ILE A 167      24.103 -19.963   0.775  1.00  1.30           O  
ATOM   2522  CB  ILE A 167      21.623 -17.947   0.591  1.00  1.30           C  
ATOM   2523  CG1 ILE A 167      22.831 -17.163   0.016  1.00  1.30           C  
ATOM   2524  CG2 ILE A 167      21.502 -17.690   2.068  1.00  1.30           C  
ATOM   2525  CD1 ILE A 167      22.627 -15.662  -0.018  1.00  1.30           C  
ATOM   2526  H   ILE A 167      19.676 -19.713   0.768  1.00  1.30           H  
ATOM   2527  HA  ILE A 167      22.069 -19.551  -0.748  1.00  1.30           H  
ATOM   2528  HB  ILE A 167      20.718 -17.586   0.094  1.00  1.30           H  
ATOM   2529 1HG1 ILE A 167      23.707 -17.380   0.630  1.00  1.30           H  
ATOM   2530 2HG1 ILE A 167      23.027 -17.510  -1.000  1.00  1.30           H  
ATOM   2531 1HG2 ILE A 167      21.367 -16.624   2.254  1.00  1.30           H  
ATOM   2532 2HG2 ILE A 167      20.646 -18.232   2.427  1.00  1.30           H  
ATOM   2533 3HG2 ILE A 167      22.397 -18.030   2.584  1.00  1.30           H  
ATOM   2534 1HD1 ILE A 167      23.515 -15.178  -0.424  1.00  1.30           H  
ATOM   2535 2HD1 ILE A 167      21.768 -15.427  -0.643  1.00  1.30           H  
ATOM   2536 3HD1 ILE A 167      22.447 -15.303   0.982  1.00  1.30           H  
ATOM   2537  N   SER A 168      22.601 -20.755   2.228  1.00  1.47           N  
ATOM   2538  CA  SER A 168      23.607 -21.405   3.063  1.00  1.47           C  
ATOM   2539  C   SER A 168      24.406 -22.482   2.293  1.00  1.47           C  
ATOM   2540  O   SER A 168      25.546 -22.811   2.644  1.00  1.47           O  
ATOM   2541  CB  SER A 168      22.954 -22.042   4.275  1.00  1.47           C  
ATOM   2542  OG  SER A 168      22.128 -23.120   3.910  1.00  1.47           O  
ATOM   2543  H   SER A 168      21.626 -20.803   2.493  1.00  1.47           H  
ATOM   2544  HA  SER A 168      24.284 -20.651   3.423  1.00  1.47           H  
ATOM   2545 1HB  SER A 168      23.728 -22.388   4.958  1.00  1.47           H  
ATOM   2546 2HB  SER A 168      22.365 -21.298   4.797  1.00  1.47           H  
ATOM   2547  HG  SER A 168      21.323 -22.727   3.556  1.00  1.47           H  
ATOM   2548  N   GLN A 169      23.849 -22.975   1.181  1.00  1.70           N  
ATOM   2549  CA  GLN A 169      24.461 -24.044   0.404  1.00  1.70           C  
ATOM   2550  C   GLN A 169      25.491 -23.510  -0.580  1.00  1.70           C  
ATOM   2551  O   GLN A 169      26.148 -24.280  -1.284  1.00  1.70           O  
ATOM   2552  CB  GLN A 169      23.386 -24.833  -0.348  1.00  1.70           C  
ATOM   2553  CG  GLN A 169      22.354 -25.518   0.554  1.00  1.70           C  
ATOM   2554  CD  GLN A 169      22.965 -26.541   1.489  1.00  1.70           C  
ATOM   2555  OE1 GLN A 169      23.722 -27.417   1.060  1.00  1.70           O  
ATOM   2556  NE2 GLN A 169      22.635 -26.447   2.773  1.00  1.70           N  
ATOM   2557  H   GLN A 169      22.948 -22.625   0.871  1.00  1.70           H  
ATOM   2558  HA  GLN A 169      24.968 -24.721   1.091  1.00  1.70           H  
ATOM   2559 1HB  GLN A 169      22.852 -24.156  -1.017  1.00  1.70           H  
ATOM   2560 2HB  GLN A 169      23.858 -25.594  -0.964  1.00  1.70           H  
ATOM   2561 1HG  GLN A 169      21.862 -24.750   1.160  1.00  1.70           H  
ATOM   2562 2HG  GLN A 169      21.617 -26.022  -0.072  1.00  1.70           H  
ATOM   2563 1HE2 GLN A 169      23.007 -27.098   3.437  1.00  1.70           H  
ATOM   2564 2HE2 GLN A 169      22.008 -25.724   3.077  1.00  1.70           H  
ATOM   2565  N   GLU A 170      25.677 -22.191  -0.583  1.00  1.97           N  
ATOM   2566  CA  GLU A 170      26.685 -21.554  -1.415  1.00  1.97           C  
ATOM   2567  C   GLU A 170      28.004 -21.490  -0.656  1.00  1.97           C  
ATOM   2568  O   GLU A 170      28.979 -20.909  -1.131  1.00  1.97           O  
ATOM   2569  CB  GLU A 170      26.255 -20.151  -1.858  1.00  1.97           C  
ATOM   2570  CG  GLU A 170      25.013 -20.154  -2.721  1.00  1.97           C  
ATOM   2571  CD  GLU A 170      25.206 -20.925  -4.012  1.00  1.97           C  
ATOM   2572  OE1 GLU A 170      26.109 -20.619  -4.786  1.00  1.97           O  
ATOM   2573  OE2 GLU A 170      24.456 -21.865  -4.198  1.00  1.97           O  
ATOM   2574  H   GLU A 170      25.091 -21.593   0.005  1.00  1.97           H  
ATOM   2575  HA  GLU A 170      26.838 -22.161  -2.307  1.00  1.97           H  
ATOM   2576 1HB  GLU A 170      26.055 -19.539  -0.979  1.00  1.97           H  
ATOM   2577 2HB  GLU A 170      27.061 -19.677  -2.415  1.00  1.97           H  
ATOM   2578 1HG  GLU A 170      24.193 -20.605  -2.154  1.00  1.97           H  
ATOM   2579 2HG  GLU A 170      24.737 -19.124  -2.944  1.00  1.97           H  
ATOM   2580  N   ASN A 171      28.033 -22.079   0.551  1.00  2.22           N  
ATOM   2581  CA  ASN A 171      29.200 -22.058   1.423  1.00  2.22           C  
ATOM   2582  C   ASN A 171      29.545 -20.624   1.766  1.00  2.22           C  
ATOM   2583  O   ASN A 171      30.705 -20.279   1.994  1.00  2.22           O  
ATOM   2584  CB  ASN A 171      30.383 -22.781   0.790  1.00  2.22           C  
ATOM   2585  CG  ASN A 171      30.110 -24.250   0.555  1.00  2.22           C  
ATOM   2586  OD1 ASN A 171      29.701 -24.979   1.467  1.00  2.22           O  
ATOM   2587  ND2 ASN A 171      30.328 -24.694  -0.658  1.00  2.22           N  
ATOM   2588  H   ASN A 171      27.194 -22.535   0.910  1.00  2.22           H  
ATOM   2589  HA  ASN A 171      28.944 -22.566   2.354  1.00  2.22           H  
ATOM   2590 1HB  ASN A 171      30.669 -22.320  -0.150  1.00  2.22           H  
ATOM   2591 2HB  ASN A 171      31.242 -22.694   1.453  1.00  2.22           H  
ATOM   2592 1HD2 ASN A 171      30.164 -25.657  -0.875  1.00  2.22           H  
ATOM   2593 2HD2 ASN A 171      30.656 -24.070  -1.366  1.00  2.22           H  
ATOM   2594  N   ILE A 172      28.467 -19.855   1.931  1.00  2.38           N  
ATOM   2595  CA  ILE A 172      28.316 -18.441   2.294  1.00  2.38           C  
ATOM   2596  C   ILE A 172      28.920 -18.109   3.671  1.00  2.38           C  
ATOM   2597  O   ILE A 172      28.882 -16.964   4.159  1.00  2.38           O  
ATOM   2598  CB  ILE A 172      26.846 -18.085   2.189  1.00  2.38           C  
ATOM   2599  CG1 ILE A 172      26.673 -16.591   2.129  1.00  2.38           C  
ATOM   2600  CG2 ILE A 172      26.133 -18.713   3.316  1.00  2.38           C  
ATOM   2601  CD1 ILE A 172      27.255 -15.991   0.921  1.00  2.38           C  
ATOM   2602  H   ILE A 172      27.599 -20.328   1.723  1.00  2.38           H  
ATOM   2603  HA  ILE A 172      28.840 -17.842   1.558  1.00  2.38           H  
ATOM   2604  HB  ILE A 172      26.446 -18.493   1.259  1.00  2.38           H  
ATOM   2605 1HG1 ILE A 172      25.624 -16.350   2.117  1.00  2.38           H  
ATOM   2606 2HG1 ILE A 172      27.145 -16.133   2.994  1.00  2.38           H  
ATOM   2607 1HG2 ILE A 172      25.071 -18.515   3.225  1.00  2.38           H  
ATOM   2608 2HG2 ILE A 172      26.308 -19.782   3.271  1.00  2.38           H  
ATOM   2609 3HG2 ILE A 172      26.503 -18.330   4.266  1.00  2.38           H  
ATOM   2610 1HD1 ILE A 172      27.088 -14.936   0.962  1.00  2.38           H  
ATOM   2611 2HD1 ILE A 172      28.318 -16.193   0.892  1.00  2.38           H  
ATOM   2612 3HD1 ILE A 172      26.783 -16.408   0.033  1.00  2.38           H  
ATOM   2613  N   ARG A 173      29.304 -19.179   4.372  1.00  2.36           N  
ATOM   2614  CA  ARG A 173      29.984 -19.134   5.647  1.00  2.36           C  
ATOM   2615  C   ARG A 173      31.438 -18.684   5.404  1.00  2.36           C  
ATOM   2616  O   ARG A 173      32.069 -18.084   6.278  1.00  2.36           O  
ATOM   2617  CB  ARG A 173      29.959 -20.504   6.301  1.00  2.36           C  
ATOM   2618  CG  ARG A 173      28.575 -20.962   6.759  1.00  2.36           C  
ATOM   2619  CD  ARG A 173      28.604 -22.331   7.351  1.00  2.36           C  
ATOM   2620  NE  ARG A 173      27.277 -22.768   7.779  1.00  2.36           N  
ATOM   2621  CZ  ARG A 173      26.997 -23.985   8.296  1.00  2.36           C  
ATOM   2622  NH1 ARG A 173      27.956 -24.872   8.449  1.00  2.36           N  
ATOM   2623  NH2 ARG A 173      25.759 -24.286   8.649  1.00  2.36           N  
ATOM   2624  H   ARG A 173      29.195 -20.077   3.933  1.00  2.36           H  
ATOM   2625  HA  ARG A 173      29.490 -18.426   6.293  1.00  2.36           H  
ATOM   2626 1HB  ARG A 173      30.342 -21.246   5.601  1.00  2.36           H  
ATOM   2627 2HB  ARG A 173      30.614 -20.504   7.170  1.00  2.36           H  
ATOM   2628 1HG  ARG A 173      28.197 -20.278   7.510  1.00  2.36           H  
ATOM   2629 2HG  ARG A 173      27.895 -20.969   5.903  1.00  2.36           H  
ATOM   2630 1HD  ARG A 173      28.971 -23.039   6.609  1.00  2.36           H  
ATOM   2631 2HD  ARG A 173      29.262 -22.339   8.219  1.00  2.36           H  
ATOM   2632  HE  ARG A 173      26.511 -22.115   7.673  1.00  2.36           H  
ATOM   2633 1HH1 ARG A 173      28.903 -24.644   8.180  1.00  2.36           H  
ATOM   2634 2HH1 ARG A 173      27.746 -25.781   8.836  1.00  2.36           H  
ATOM   2635 1HH2 ARG A 173      25.020 -23.608   8.532  1.00  2.36           H  
ATOM   2636 2HH2 ARG A 173      25.552 -25.195   9.036  1.00  2.36           H  
ATOM   2637  N   GLY A 174      31.975 -19.045   4.222  1.00  2.16           N  
ATOM   2638  CA  GLY A 174      33.326 -18.695   3.773  1.00  2.16           C  
ATOM   2639  C   GLY A 174      33.261 -17.731   2.572  1.00  2.16           C  
ATOM   2640  O   GLY A 174      34.071 -16.808   2.452  1.00  2.16           O  
ATOM   2641  H   GLY A 174      31.397 -19.548   3.561  1.00  2.16           H  
ATOM   2642 1HA  GLY A 174      33.884 -18.238   4.589  1.00  2.16           H  
ATOM   2643 2HA  GLY A 174      33.858 -19.601   3.486  1.00  2.16           H  
ATOM   2644  N   ALA A 175      32.276 -17.963   1.699  1.00  1.86           N  
ATOM   2645  CA  ALA A 175      31.972 -17.150   0.522  1.00  1.86           C  
ATOM   2646  C   ALA A 175      31.167 -15.969   0.995  1.00  1.86           C  
ATOM   2647  O   ALA A 175      30.694 -16.000   2.120  1.00  1.86           O  
ATOM   2648  CB  ALA A 175      31.206 -17.952  -0.527  1.00  1.86           C  
ATOM   2649  H   ALA A 175      31.681 -18.765   1.865  1.00  1.86           H  
ATOM   2650  HA  ALA A 175      32.904 -16.785   0.094  1.00  1.86           H  
ATOM   2651 1HB  ALA A 175      30.988 -17.320  -1.383  1.00  1.86           H  
ATOM   2652 2HB  ALA A 175      31.809 -18.803  -0.846  1.00  1.86           H  
ATOM   2653 3HB  ALA A 175      30.280 -18.321  -0.113  1.00  1.86           H  
ATOM   2654  N   SER A 176      31.017 -14.935   0.177  1.00  1.55           N  
ATOM   2655  CA  SER A 176      30.233 -13.783   0.610  1.00  1.55           C  
ATOM   2656  C   SER A 176      29.191 -13.367  -0.409  1.00  1.55           C  
ATOM   2657  O   SER A 176      29.308 -13.676  -1.597  1.00  1.55           O  
ATOM   2658  CB  SER A 176      31.154 -12.610   0.872  1.00  1.55           C  
ATOM   2659  OG  SER A 176      31.810 -12.221  -0.305  1.00  1.55           O  
ATOM   2660  H   SER A 176      31.437 -14.941  -0.740  1.00  1.55           H  
ATOM   2661  HA  SER A 176      29.711 -14.041   1.529  1.00  1.55           H  
ATOM   2662 1HB  SER A 176      30.574 -11.768   1.263  1.00  1.55           H  
ATOM   2663 2HB  SER A 176      31.886 -12.882   1.629  1.00  1.55           H  
ATOM   2664  HG  SER A 176      31.117 -11.985  -0.927  1.00  1.55           H  
ATOM   2665  N   VAL A 177      28.179 -12.651   0.070  1.00  1.29           N  
ATOM   2666  CA  VAL A 177      27.136 -12.125  -0.794  1.00  1.29           C  
ATOM   2667  C   VAL A 177      27.237 -10.621  -0.822  1.00  1.29           C  
ATOM   2668  O   VAL A 177      27.426  -9.974   0.209  1.00  1.29           O  
ATOM   2669  CB  VAL A 177      25.734 -12.577  -0.311  1.00  1.29           C  
ATOM   2670  CG1 VAL A 177      25.499 -12.110   1.111  1.00  1.29           C  
ATOM   2671  CG2 VAL A 177      24.655 -12.027  -1.239  1.00  1.29           C  
ATOM   2672  H   VAL A 177      28.161 -12.457   1.074  1.00  1.29           H  
ATOM   2673  HA  VAL A 177      27.287 -12.503  -1.805  1.00  1.29           H  
ATOM   2674  HB  VAL A 177      25.687 -13.658  -0.324  1.00  1.29           H  
ATOM   2675 1HG1 VAL A 177      24.529 -12.444   1.453  1.00  1.29           H  
ATOM   2676 2HG1 VAL A 177      26.257 -12.519   1.760  1.00  1.29           H  
ATOM   2677 3HG1 VAL A 177      25.542 -11.025   1.139  1.00  1.29           H  
ATOM   2678 1HG2 VAL A 177      23.688 -12.365  -0.912  1.00  1.29           H  
ATOM   2679 2HG2 VAL A 177      24.671 -10.938  -1.232  1.00  1.29           H  
ATOM   2680 3HG2 VAL A 177      24.832 -12.386  -2.254  1.00  1.29           H  
ATOM   2681  N   TYR A 178      27.120 -10.082  -2.014  1.00  1.12           N  
ATOM   2682  CA  TYR A 178      27.248  -8.663  -2.225  1.00  1.12           C  
ATOM   2683  C   TYR A 178      25.911  -7.983  -2.216  1.00  1.12           C  
ATOM   2684  O   TYR A 178      24.949  -8.460  -2.816  1.00  1.12           O  
ATOM   2685  CB  TYR A 178      27.921  -8.447  -3.579  1.00  1.12           C  
ATOM   2686  CG  TYR A 178      29.367  -8.856  -3.612  1.00  1.12           C  
ATOM   2687  CD1 TYR A 178      29.694 -10.206  -3.653  1.00  1.12           C  
ATOM   2688  CD2 TYR A 178      30.367  -7.899  -3.670  1.00  1.12           C  
ATOM   2689  CE1 TYR A 178      31.011 -10.597  -3.713  1.00  1.12           C  
ATOM   2690  CE2 TYR A 178      31.684  -8.295  -3.746  1.00  1.12           C  
ATOM   2691  CZ  TYR A 178      32.009  -9.635  -3.758  1.00  1.12           C  
ATOM   2692  OH  TYR A 178      33.329 -10.026  -3.824  1.00  1.12           O  
ATOM   2693  H   TYR A 178      26.950 -10.686  -2.806  1.00  1.12           H  
ATOM   2694  HA  TYR A 178      27.847  -8.233  -1.425  1.00  1.12           H  
ATOM   2695 1HB  TYR A 178      27.389  -9.010  -4.344  1.00  1.12           H  
ATOM   2696 2HB  TYR A 178      27.860  -7.390  -3.844  1.00  1.12           H  
ATOM   2697  HD1 TYR A 178      28.908 -10.961  -3.627  1.00  1.12           H  
ATOM   2698  HD2 TYR A 178      30.114  -6.836  -3.664  1.00  1.12           H  
ATOM   2699  HE1 TYR A 178      31.265 -11.657  -3.730  1.00  1.12           H  
ATOM   2700  HE2 TYR A 178      32.466  -7.552  -3.802  1.00  1.12           H  
ATOM   2701  HH  TYR A 178      33.376 -10.986  -3.880  1.00  1.12           H  
ATOM   2702  N   ILE A 179      25.879  -6.829  -1.586  1.00  1.02           N  
ATOM   2703  CA  ILE A 179      24.703  -5.994  -1.606  1.00  1.02           C  
ATOM   2704  C   ILE A 179      25.062  -4.706  -2.316  1.00  1.02           C  
ATOM   2705  O   ILE A 179      26.007  -4.009  -1.927  1.00  1.02           O  
ATOM   2706  CB  ILE A 179      24.192  -5.712  -0.187  1.00  1.02           C  
ATOM   2707  CG1 ILE A 179      23.841  -7.035   0.512  1.00  1.02           C  
ATOM   2708  CG2 ILE A 179      22.970  -4.807  -0.241  1.00  1.02           C  
ATOM   2709  CD1 ILE A 179      23.526  -6.856   1.958  1.00  1.02           C  
ATOM   2710  H   ILE A 179      26.708  -6.529  -1.072  1.00  1.02           H  
ATOM   2711  HA  ILE A 179      23.916  -6.489  -2.168  1.00  1.02           H  
ATOM   2712  HB  ILE A 179      24.979  -5.227   0.394  1.00  1.02           H  
ATOM   2713 1HG1 ILE A 179      22.982  -7.489   0.016  1.00  1.02           H  
ATOM   2714 2HG1 ILE A 179      24.689  -7.719   0.436  1.00  1.02           H  
ATOM   2715 1HG2 ILE A 179      22.616  -4.626   0.764  1.00  1.02           H  
ATOM   2716 2HG2 ILE A 179      23.222  -3.859  -0.717  1.00  1.02           H  
ATOM   2717 3HG2 ILE A 179      22.183  -5.289  -0.809  1.00  1.02           H  
ATOM   2718 1HD1 ILE A 179      23.299  -7.807   2.405  1.00  1.02           H  
ATOM   2719 2HD1 ILE A 179      24.391  -6.420   2.456  1.00  1.02           H  
ATOM   2720 3HD1 ILE A 179      22.664  -6.191   2.068  1.00  1.02           H  
ATOM   2721  N   GLU A 180      24.331  -4.396  -3.373  1.00  0.97           N  
ATOM   2722  CA  GLU A 180      24.590  -3.170  -4.101  1.00  0.97           C  
ATOM   2723  C   GLU A 180      23.858  -2.106  -3.304  1.00  0.97           C  
ATOM   2724  O   GLU A 180      22.672  -2.257  -3.019  1.00  0.97           O  
ATOM   2725  CB  GLU A 180      24.067  -3.284  -5.532  1.00  0.97           C  
ATOM   2726  CG  GLU A 180      24.450  -2.201  -6.473  1.00  0.97           C  
ATOM   2727  CD  GLU A 180      23.863  -2.412  -7.855  1.00  0.97           C  
ATOM   2728  OE1 GLU A 180      23.083  -3.328  -8.019  1.00  0.97           O  
ATOM   2729  OE2 GLU A 180      24.208  -1.680  -8.755  1.00  0.97           O  
ATOM   2730  H   GLU A 180      23.576  -5.008  -3.658  1.00  0.97           H  
ATOM   2731  HA  GLU A 180      25.658  -2.949  -4.106  1.00  0.97           H  
ATOM   2732 1HB  GLU A 180      24.348  -4.244  -5.962  1.00  0.97           H  
ATOM   2733 2HB  GLU A 180      23.002  -3.227  -5.499  1.00  0.97           H  
ATOM   2734 1HG  GLU A 180      24.128  -1.237  -6.078  1.00  0.97           H  
ATOM   2735 2HG  GLU A 180      25.518  -2.204  -6.544  1.00  0.97           H  
ATOM   2736  N   THR A 181      24.547  -1.050  -2.920  1.00  0.97           N  
ATOM   2737  CA  THR A 181      23.949  -0.048  -2.052  1.00  0.97           C  
ATOM   2738  C   THR A 181      23.542   1.224  -2.794  1.00  0.97           C  
ATOM   2739  O   THR A 181      22.740   2.026  -2.295  1.00  0.97           O  
ATOM   2740  CB  THR A 181      24.960   0.262  -0.949  1.00  0.97           C  
ATOM   2741  OG1 THR A 181      26.157   0.824  -1.532  1.00  0.97           O  
ATOM   2742  CG2 THR A 181      25.328  -1.029  -0.235  1.00  0.97           C  
ATOM   2743  H   THR A 181      25.529  -0.975  -3.175  1.00  0.97           H  
ATOM   2744  HA  THR A 181      23.056  -0.475  -1.597  1.00  0.97           H  
ATOM   2745  HB  THR A 181      24.546   0.933  -0.252  1.00  0.97           H  
ATOM   2746  HG1 THR A 181      26.589   0.141  -2.103  1.00  0.97           H  
ATOM   2747 1HG2 THR A 181      26.037  -0.818   0.524  1.00  0.97           H  
ATOM   2748 2HG2 THR A 181      24.442  -1.476   0.205  1.00  0.97           H  
ATOM   2749 3HG2 THR A 181      25.765  -1.720  -0.948  1.00  0.97           H  
ATOM   2750  N   HIS A 182      24.128   1.390  -3.973  1.00  1.00           N  
ATOM   2751  CA  HIS A 182      23.939   2.541  -4.848  1.00  1.00           C  
ATOM   2752  C   HIS A 182      24.354   2.129  -6.249  1.00  1.00           C  
ATOM   2753  O   HIS A 182      25.100   1.163  -6.411  1.00  1.00           O  
ATOM   2754  CB  HIS A 182      24.771   3.742  -4.377  1.00  1.00           C  
ATOM   2755  CG  HIS A 182      26.171   3.492  -4.472  1.00  1.00           C  
ATOM   2756  ND1 HIS A 182      26.838   2.744  -3.551  1.00  1.00           N  
ATOM   2757  CD2 HIS A 182      27.076   3.861  -5.407  1.00  1.00           C  
ATOM   2758  CE1 HIS A 182      28.080   2.650  -3.896  1.00  1.00           C  
ATOM   2759  NE2 HIS A 182      28.267   3.320  -5.046  1.00  1.00           N  
ATOM   2760  H   HIS A 182      24.752   0.658  -4.275  1.00  1.00           H  
ATOM   2761  HA  HIS A 182      22.892   2.819  -4.889  1.00  1.00           H  
ATOM   2762 1HB  HIS A 182      24.562   4.615  -4.974  1.00  1.00           H  
ATOM   2763 2HB  HIS A 182      24.531   3.982  -3.342  1.00  1.00           H  
ATOM   2764  HD1 HIS A 182      26.437   2.171  -2.814  1.00  1.00           H  
ATOM   2765  HD2 HIS A 182      27.003   4.446  -6.320  1.00  1.00           H  
ATOM   2766  HE1 HIS A 182      28.745   2.068  -3.269  1.00  1.00           H  
ATOM   2767  N   ARG A 183      23.932   2.881  -7.250  1.00  1.04           N  
ATOM   2768  CA  ARG A 183      24.256   2.522  -8.627  1.00  1.04           C  
ATOM   2769  C   ARG A 183      24.593   3.718  -9.506  1.00  1.04           C  
ATOM   2770  O   ARG A 183      23.949   4.761  -9.410  1.00  1.04           O  
ATOM   2771  CB  ARG A 183      23.084   1.752  -9.216  1.00  1.04           C  
ATOM   2772  CG  ARG A 183      23.243   1.288 -10.631  1.00  1.04           C  
ATOM   2773  CD  ARG A 183      22.081   0.490 -11.055  1.00  1.04           C  
ATOM   2774  NE  ARG A 183      22.001  -0.823 -10.427  1.00  1.04           N  
ATOM   2775  CZ  ARG A 183      20.903  -1.614 -10.497  1.00  1.04           C  
ATOM   2776  NH1 ARG A 183      19.845  -1.171 -11.129  1.00  1.04           N  
ATOM   2777  NH2 ARG A 183      20.884  -2.813  -9.937  1.00  1.04           N  
ATOM   2778  H   ARG A 183      23.357   3.694  -7.040  1.00  1.04           H  
ATOM   2779  HA  ARG A 183      25.123   1.859  -8.612  1.00  1.04           H  
ATOM   2780 1HB  ARG A 183      22.902   0.860  -8.610  1.00  1.04           H  
ATOM   2781 2HB  ARG A 183      22.187   2.368  -9.170  1.00  1.04           H  
ATOM   2782 1HG  ARG A 183      23.329   2.140 -11.305  1.00  1.04           H  
ATOM   2783 2HG  ARG A 183      24.133   0.661 -10.713  1.00  1.04           H  
ATOM   2784 1HD  ARG A 183      21.164   1.031 -10.834  1.00  1.04           H  
ATOM   2785 2HD  ARG A 183      22.149   0.345 -12.086  1.00  1.04           H  
ATOM   2786  HE  ARG A 183      22.829  -1.182  -9.920  1.00  1.04           H  
ATOM   2787 1HH1 ARG A 183      19.872  -0.243 -11.524  1.00  1.04           H  
ATOM   2788 2HH1 ARG A 183      18.987  -1.747 -11.185  1.00  1.04           H  
ATOM   2789 1HH2 ARG A 183      21.708  -3.155  -9.422  1.00  1.04           H  
ATOM   2790 2HH2 ARG A 183      20.038  -3.394 -10.008  1.00  1.04           H  
ATOM   2791  N   GLY A 184      25.613   3.559 -10.360  1.00  1.11           N  
ATOM   2792  CA  GLY A 184      26.053   4.610 -11.293  1.00  1.11           C  
ATOM   2793  C   GLY A 184      27.547   4.466 -11.591  1.00  1.11           C  
ATOM   2794  O   GLY A 184      28.144   3.432 -11.276  1.00  1.11           O  
ATOM   2795  H   GLY A 184      26.096   2.671 -10.372  1.00  1.11           H  
ATOM   2796 1HA  GLY A 184      25.485   4.543 -12.224  1.00  1.11           H  
ATOM   2797 2HA  GLY A 184      25.849   5.594 -10.882  1.00  1.11           H  
ATOM   2798  N   CYS A 185      28.146   5.487 -12.206  1.00  1.18           N  
ATOM   2799  CA  CYS A 185      29.558   5.454 -12.592  1.00  1.18           C  
ATOM   2800  C   CYS A 185      30.195   6.839 -12.562  1.00  1.18           C  
ATOM   2801  O   CYS A 185      30.610   7.357 -13.602  1.00  1.18           O  
ATOM   2802  CB  CYS A 185      29.737   4.912 -14.007  1.00  1.18           C  
ATOM   2803  SG  CYS A 185      31.479   4.738 -14.518  1.00  1.18           S  
ATOM   2804  H   CYS A 185      27.608   6.333 -12.395  1.00  1.18           H  
ATOM   2805  HA  CYS A 185      30.079   4.772 -11.930  1.00  1.18           H  
ATOM   2806 1HB  CYS A 185      29.291   3.943 -14.060  1.00  1.18           H  
ATOM   2807 2HB  CYS A 185      29.224   5.550 -14.722  1.00  1.18           H  
ATOM   2808  HG  CYS A 185      31.776   3.759 -13.665  1.00  1.18           H  
ATOM   2809  N   PRO A 186      30.445   7.375 -11.361  1.00  1.25           N  
ATOM   2810  CA  PRO A 186      30.959   8.703 -11.089  1.00  1.25           C  
ATOM   2811  C   PRO A 186      32.433   8.803 -11.459  1.00  1.25           C  
ATOM   2812  O   PRO A 186      33.000   9.892 -11.510  1.00  1.25           O  
ATOM   2813  CB  PRO A 186      30.725   8.837  -9.589  1.00  1.25           C  
ATOM   2814  CG  PRO A 186      30.792   7.418  -9.077  1.00  1.25           C  
ATOM   2815  CD  PRO A 186      30.237   6.560 -10.150  1.00  1.25           C  
ATOM   2816  HA  PRO A 186      30.365   9.441 -11.648  1.00  1.25           H  
ATOM   2817 1HB  PRO A 186      31.474   9.507  -9.153  1.00  1.25           H  
ATOM   2818 2HB  PRO A 186      29.745   9.303  -9.408  1.00  1.25           H  
ATOM   2819 1HG  PRO A 186      31.810   7.123  -8.814  1.00  1.25           H  
ATOM   2820 2HG  PRO A 186      30.204   7.348  -8.186  1.00  1.25           H  
ATOM   2821 1HD  PRO A 186      30.838   5.642 -10.165  1.00  1.25           H  
ATOM   2822 2HD  PRO A 186      29.193   6.362  -9.973  1.00  1.25           H  
ATOM   2823  N   GLY A 187      33.059   7.644 -11.695  1.00  1.29           N  
ATOM   2824  CA  GLY A 187      34.465   7.579 -12.044  1.00  1.29           C  
ATOM   2825  C   GLY A 187      34.707   7.893 -13.519  1.00  1.29           C  
ATOM   2826  O   GLY A 187      35.856   8.009 -13.938  1.00  1.29           O  
ATOM   2827  H   GLY A 187      32.547   6.781 -11.635  1.00  1.29           H  
ATOM   2828 1HA  GLY A 187      35.019   8.284 -11.426  1.00  1.29           H  
ATOM   2829 2HA  GLY A 187      34.845   6.584 -11.818  1.00  1.29           H  
ATOM   2830  N   ASN A 188      33.628   8.004 -14.308  1.00  1.32           N  
ATOM   2831  CA  ASN A 188      33.701   8.318 -15.741  1.00  1.32           C  
ATOM   2832  C   ASN A 188      34.590   7.347 -16.523  1.00  1.32           C  
ATOM   2833  O   ASN A 188      35.257   7.740 -17.479  1.00  1.32           O  
ATOM   2834  CB  ASN A 188      34.266   9.723 -15.937  1.00  1.32           C  
ATOM   2835  CG  ASN A 188      33.461  10.820 -15.270  1.00  1.32           C  
ATOM   2836  OD1 ASN A 188      32.234  10.802 -15.240  1.00  1.32           O  
ATOM   2837  ND2 ASN A 188      34.152  11.790 -14.731  1.00  1.32           N  
ATOM   2838  H   ASN A 188      32.698   7.877 -13.903  1.00  1.32           H  
ATOM   2839  HA  ASN A 188      32.694   8.256 -16.157  1.00  1.32           H  
ATOM   2840 1HB  ASN A 188      35.292   9.769 -15.574  1.00  1.32           H  
ATOM   2841 2HB  ASN A 188      34.306   9.933 -17.004  1.00  1.32           H  
ATOM   2842 1HD2 ASN A 188      33.684  12.548 -14.272  1.00  1.32           H  
ATOM   2843 2HD2 ASN A 188      35.152  11.771 -14.772  1.00  1.32           H  
ATOM   2844  N   CYS A 189      34.567   6.077 -16.156  1.00  1.34           N  
ATOM   2845  CA  CYS A 189      35.425   5.087 -16.787  1.00  1.34           C  
ATOM   2846  C   CYS A 189      35.073   4.780 -18.234  1.00  1.34           C  
ATOM   2847  O   CYS A 189      33.968   4.317 -18.520  1.00  1.34           O  
ATOM   2848  CB  CYS A 189      35.323   3.815 -15.978  1.00  1.34           C  
ATOM   2849  SG  CYS A 189      35.961   3.994 -14.307  1.00  1.34           S  
ATOM   2850  H   CYS A 189      33.972   5.805 -15.388  1.00  1.34           H  
ATOM   2851  HA  CYS A 189      36.452   5.459 -16.751  1.00  1.34           H  
ATOM   2852 1HB  CYS A 189      34.288   3.526 -15.901  1.00  1.34           H  
ATOM   2853 2HB  CYS A 189      35.840   3.027 -16.483  1.00  1.34           H  
ATOM   2854  HG  CYS A 189      37.173   4.411 -14.675  1.00  1.34           H  
ATOM   2855  N   THR A 190      36.062   4.884 -19.130  1.00  1.37           N  
ATOM   2856  CA  THR A 190      35.820   4.627 -20.558  1.00  1.37           C  
ATOM   2857  C   THR A 190      35.501   3.165 -20.859  1.00  1.37           C  
ATOM   2858  O   THR A 190      34.909   2.831 -21.883  1.00  1.37           O  
ATOM   2859  CB  THR A 190      37.049   5.022 -21.393  1.00  1.37           C  
ATOM   2860  OG1 THR A 190      38.172   4.254 -20.962  1.00  1.37           O  
ATOM   2861  CG2 THR A 190      37.335   6.505 -21.233  1.00  1.37           C  
ATOM   2862  H   THR A 190      36.967   5.260 -18.824  1.00  1.37           H  
ATOM   2863  HA  THR A 190      34.970   5.235 -20.868  1.00  1.37           H  
ATOM   2864  HB  THR A 190      36.872   4.800 -22.438  1.00  1.37           H  
ATOM   2865  HG1 THR A 190      38.929   4.474 -21.516  1.00  1.37           H  
ATOM   2866 1HG2 THR A 190      38.213   6.783 -21.819  1.00  1.37           H  
ATOM   2867 2HG2 THR A 190      36.478   7.080 -21.575  1.00  1.37           H  
ATOM   2868 3HG2 THR A 190      37.509   6.727 -20.199  1.00  1.37           H  
ATOM   2869  N   PHE A 191      35.930   2.292 -19.974  1.00  1.41           N  
ATOM   2870  CA  PHE A 191      35.749   0.856 -20.121  1.00  1.41           C  
ATOM   2871  C   PHE A 191      34.462   0.331 -19.497  1.00  1.41           C  
ATOM   2872  O   PHE A 191      34.168  -0.863 -19.585  1.00  1.41           O  
ATOM   2873  CB  PHE A 191      36.966   0.152 -19.535  1.00  1.41           C  
ATOM   2874  CG  PHE A 191      37.249   0.548 -18.135  1.00  1.41           C  
ATOM   2875  CD1 PHE A 191      36.594  -0.044 -17.068  1.00  1.41           C  
ATOM   2876  CD2 PHE A 191      38.173   1.537 -17.885  1.00  1.41           C  
ATOM   2877  CE1 PHE A 191      36.879   0.339 -15.775  1.00  1.41           C  
ATOM   2878  CE2 PHE A 191      38.454   1.921 -16.609  1.00  1.41           C  
ATOM   2879  CZ  PHE A 191      37.816   1.317 -15.548  1.00  1.41           C  
ATOM   2880  H   PHE A 191      36.412   2.652 -19.163  1.00  1.41           H  
ATOM   2881  HA  PHE A 191      35.704   0.629 -21.181  1.00  1.41           H  
ATOM   2882 1HB  PHE A 191      36.818  -0.927 -19.567  1.00  1.41           H  
ATOM   2883 2HB  PHE A 191      37.844   0.386 -20.132  1.00  1.41           H  
ATOM   2884  HD1 PHE A 191      35.855  -0.821 -17.260  1.00  1.41           H  
ATOM   2885  HD2 PHE A 191      38.684   2.015 -18.723  1.00  1.41           H  
ATOM   2886  HE1 PHE A 191      36.368  -0.131 -14.937  1.00  1.41           H  
ATOM   2887  HE2 PHE A 191      39.188   2.704 -16.423  1.00  1.41           H  
ATOM   2888  HZ  PHE A 191      38.052   1.626 -14.524  1.00  1.41           H  
ATOM   2889  N   CYS A 192      33.716   1.201 -18.823  1.00  1.47           N  
ATOM   2890  CA  CYS A 192      32.517   0.772 -18.123  1.00  1.47           C  
ATOM   2891  C   CYS A 192      31.261   1.036 -18.954  1.00  1.47           C  
ATOM   2892  O   CYS A 192      31.123   2.099 -19.551  1.00  1.47           O  
ATOM   2893  CB  CYS A 192      32.430   1.471 -16.778  1.00  1.47           C  
ATOM   2894  SG  CYS A 192      31.059   0.966 -15.801  1.00  1.47           S  
ATOM   2895  H   CYS A 192      33.967   2.191 -18.793  1.00  1.47           H  
ATOM   2896  HA  CYS A 192      32.582  -0.301 -17.941  1.00  1.47           H  
ATOM   2897 1HB  CYS A 192      33.339   1.282 -16.210  1.00  1.47           H  
ATOM   2898 2HB  CYS A 192      32.352   2.550 -16.938  1.00  1.47           H  
ATOM   2899  HG  CYS A 192      31.320  -0.338 -15.850  1.00  1.47           H  
ATOM   2900  N   GLN A 193      30.363   0.046 -19.025  1.00  1.54           N  
ATOM   2901  CA  GLN A 193      29.092   0.157 -19.766  1.00  1.54           C  
ATOM   2902  C   GLN A 193      27.997   0.974 -19.051  1.00  1.54           C  
ATOM   2903  O   GLN A 193      27.035   1.442 -19.679  1.00  1.54           O  
ATOM   2904  CB  GLN A 193      28.586  -1.255 -20.052  1.00  1.54           C  
ATOM   2905  CG  GLN A 193      28.085  -1.998 -18.805  1.00  1.54           C  
ATOM   2906  CD  GLN A 193      29.237  -2.536 -17.944  1.00  1.54           C  
ATOM   2907  OE1 GLN A 193      30.312  -1.923 -17.893  1.00  1.54           O  
ATOM   2908  NE2 GLN A 193      29.028  -3.668 -17.280  1.00  1.54           N  
ATOM   2909  H   GLN A 193      30.562  -0.817 -18.538  1.00  1.54           H  
ATOM   2910  HA  GLN A 193      29.290   0.645 -20.707  1.00  1.54           H  
ATOM   2911 1HB  GLN A 193      27.770  -1.208 -20.774  1.00  1.54           H  
ATOM   2912 2HB  GLN A 193      29.387  -1.841 -20.503  1.00  1.54           H  
ATOM   2913 1HG  GLN A 193      27.466  -1.344 -18.196  1.00  1.54           H  
ATOM   2914 2HG  GLN A 193      27.495  -2.851 -19.139  1.00  1.54           H  
ATOM   2915 1HE2 GLN A 193      29.751  -4.065 -16.711  1.00  1.54           H  
ATOM   2916 2HE2 GLN A 193      28.145  -4.137 -17.353  1.00  1.54           H  
ATOM   2917  N   VAL A 194      28.194   1.209 -17.758  1.00  1.60           N  
ATOM   2918  CA  VAL A 194      27.226   1.895 -16.911  1.00  1.60           C  
ATOM   2919  C   VAL A 194      26.849   3.311 -17.316  1.00  1.60           C  
ATOM   2920  O   VAL A 194      25.651   3.600 -17.337  1.00  1.60           O  
ATOM   2921  CB  VAL A 194      27.664   1.884 -15.453  1.00  1.60           C  
ATOM   2922  CG1 VAL A 194      26.779   2.787 -14.654  1.00  1.60           C  
ATOM   2923  CG2 VAL A 194      27.608   0.460 -14.949  1.00  1.60           C  
ATOM   2924  H   VAL A 194      29.038   0.841 -17.338  1.00  1.60           H  
ATOM   2925  HA  VAL A 194      26.311   1.300 -16.947  1.00  1.60           H  
ATOM   2926  HB  VAL A 194      28.643   2.251 -15.358  1.00  1.60           H  
ATOM   2927 1HG1 VAL A 194      27.100   2.752 -13.633  1.00  1.60           H  
ATOM   2928 2HG1 VAL A 194      26.850   3.812 -15.028  1.00  1.60           H  
ATOM   2929 3HG1 VAL A 194      25.786   2.470 -14.718  1.00  1.60           H  
ATOM   2930 1HG2 VAL A 194      27.920   0.434 -13.904  1.00  1.60           H  
ATOM   2931 2HG2 VAL A 194      26.607   0.080 -15.036  1.00  1.60           H  
ATOM   2932 3HG2 VAL A 194      28.274  -0.164 -15.542  1.00  1.60           H  
ATOM   2933  N   PRO A 195      27.796   4.194 -17.726  1.00  1.63           N  
ATOM   2934  CA  PRO A 195      27.562   5.555 -18.148  1.00  1.63           C  
ATOM   2935  C   PRO A 195      26.438   5.679 -19.156  1.00  1.63           C  
ATOM   2936  O   PRO A 195      25.820   6.737 -19.257  1.00  1.63           O  
ATOM   2937  CB  PRO A 195      28.896   5.937 -18.785  1.00  1.63           C  
ATOM   2938  CG  PRO A 195      29.894   5.133 -18.039  1.00  1.63           C  
ATOM   2939  CD  PRO A 195      29.214   3.832 -17.816  1.00  1.63           C  
ATOM   2940  HA  PRO A 195      27.359   6.157 -17.260  1.00  1.63           H  
ATOM   2941 1HB  PRO A 195      28.872   5.673 -19.852  1.00  1.63           H  
ATOM   2942 2HB  PRO A 195      29.051   7.000 -18.750  1.00  1.63           H  
ATOM   2943 1HG  PRO A 195      30.820   5.010 -18.631  1.00  1.63           H  
ATOM   2944 2HG  PRO A 195      30.180   5.633 -17.110  1.00  1.63           H  
ATOM   2945 1HD  PRO A 195      29.369   3.275 -18.702  1.00  1.63           H  
ATOM   2946 2HD  PRO A 195      29.610   3.372 -16.934  1.00  1.63           H  
ATOM   2947  N   GLU A 196      26.214   4.630 -19.945  1.00  1.62           N  
ATOM   2948  CA  GLU A 196      25.166   4.658 -20.938  1.00  1.62           C  
ATOM   2949  C   GLU A 196      24.018   3.744 -20.511  1.00  1.62           C  
ATOM   2950  O   GLU A 196      22.850   4.089 -20.686  1.00  1.62           O  
ATOM   2951  CB  GLU A 196      25.709   4.223 -22.288  1.00  1.62           C  
ATOM   2952  CG  GLU A 196      26.821   5.113 -22.866  1.00  1.62           C  
ATOM   2953  CD  GLU A 196      26.331   6.468 -23.317  1.00  1.62           C  
ATOM   2954  OE1 GLU A 196      25.200   6.559 -23.731  1.00  1.62           O  
ATOM   2955  OE2 GLU A 196      27.087   7.411 -23.246  1.00  1.62           O  
ATOM   2956  H   GLU A 196      26.734   3.763 -19.832  1.00  1.62           H  
ATOM   2957  HA  GLU A 196      24.783   5.675 -21.022  1.00  1.62           H  
ATOM   2958 1HB  GLU A 196      26.098   3.251 -22.165  1.00  1.62           H  
ATOM   2959 2HB  GLU A 196      24.901   4.165 -23.014  1.00  1.62           H  
ATOM   2960 1HG  GLU A 196      27.588   5.249 -22.106  1.00  1.62           H  
ATOM   2961 2HG  GLU A 196      27.281   4.601 -23.713  1.00  1.62           H  
ATOM   2962  N   PHE A 197      24.342   2.561 -19.966  1.00  1.58           N  
ATOM   2963  CA  PHE A 197      23.305   1.595 -19.617  1.00  1.58           C  
ATOM   2964  C   PHE A 197      22.365   2.122 -18.530  1.00  1.58           C  
ATOM   2965  O   PHE A 197      21.145   2.042 -18.676  1.00  1.58           O  
ATOM   2966  CB  PHE A 197      23.900   0.279 -19.124  1.00  1.58           C  
ATOM   2967  CG  PHE A 197      22.842  -0.740 -18.924  1.00  1.58           C  
ATOM   2968  CD1 PHE A 197      22.408  -1.426 -19.974  1.00  1.58           C  
ATOM   2969  CD2 PHE A 197      22.272  -0.970 -17.745  1.00  1.58           C  
ATOM   2970  CE1 PHE A 197      21.417  -2.351 -19.871  1.00  1.58           C  
ATOM   2971  CE2 PHE A 197      21.266  -1.904 -17.612  1.00  1.58           C  
ATOM   2972  CZ  PHE A 197      20.851  -2.591 -18.678  1.00  1.58           C  
ATOM   2973  H   PHE A 197      25.315   2.306 -19.814  1.00  1.58           H  
ATOM   2974  HA  PHE A 197      22.714   1.395 -20.511  1.00  1.58           H  
ATOM   2975 1HB  PHE A 197      24.629  -0.097 -19.844  1.00  1.58           H  
ATOM   2976 2HB  PHE A 197      24.414   0.436 -18.177  1.00  1.58           H  
ATOM   2977  HD1 PHE A 197      22.874  -1.217 -20.897  1.00  1.58           H  
ATOM   2978  HD2 PHE A 197      22.613  -0.413 -16.925  1.00  1.58           H  
ATOM   2979  HE1 PHE A 197      21.079  -2.897 -20.736  1.00  1.58           H  
ATOM   2980  HE2 PHE A 197      20.793  -2.106 -16.674  1.00  1.58           H  
ATOM   2981  HZ  PHE A 197      20.049  -3.334 -18.573  1.00  1.58           H  
ATOM   2982  N   PHE A 198      22.941   2.652 -17.437  1.00  1.51           N  
ATOM   2983  CA  PHE A 198      22.163   3.185 -16.313  1.00  1.51           C  
ATOM   2984  C   PHE A 198      22.347   4.705 -16.215  1.00  1.51           C  
ATOM   2985  O   PHE A 198      21.531   5.420 -15.615  1.00  1.51           O  
ATOM   2986  CB  PHE A 198      22.617   2.601 -14.963  1.00  1.51           C  
ATOM   2987  CG  PHE A 198      22.506   1.099 -14.749  1.00  1.51           C  
ATOM   2988  CD1 PHE A 198      23.640   0.311 -14.594  1.00  1.51           C  
ATOM   2989  CD2 PHE A 198      21.285   0.479 -14.672  1.00  1.51           C  
ATOM   2990  CE1 PHE A 198      23.558  -1.050 -14.370  1.00  1.51           C  
ATOM   2991  CE2 PHE A 198      21.191  -0.886 -14.435  1.00  1.51           C  
ATOM   2992  CZ  PHE A 198      22.330  -1.652 -14.288  1.00  1.51           C  
ATOM   2993  H   PHE A 198      23.954   2.717 -17.393  1.00  1.51           H  
ATOM   2994  HA  PHE A 198      21.106   2.968 -16.468  1.00  1.51           H  
ATOM   2995 1HB  PHE A 198      23.638   2.892 -14.802  1.00  1.51           H  
ATOM   2996 2HB  PHE A 198      22.036   3.081 -14.177  1.00  1.51           H  
ATOM   2997  HD1 PHE A 198      24.589   0.770 -14.645  1.00  1.51           H  
ATOM   2998  HD2 PHE A 198      20.392   1.076 -14.793  1.00  1.51           H  
ATOM   2999  HE1 PHE A 198      24.466  -1.642 -14.254  1.00  1.51           H  
ATOM   3000  HE2 PHE A 198      20.219  -1.360 -14.376  1.00  1.51           H  
ATOM   3001  HZ  PHE A 198      22.255  -2.724 -14.112  1.00  1.51           H  
ATOM   3002  N   GLY A 199      23.432   5.196 -16.807  1.00  1.43           N  
ATOM   3003  CA  GLY A 199      23.797   6.591 -16.715  1.00  1.43           C  
ATOM   3004  C   GLY A 199      24.911   6.743 -15.696  1.00  1.43           C  
ATOM   3005  O   GLY A 199      25.061   5.915 -14.798  1.00  1.43           O  
ATOM   3006  H   GLY A 199      24.074   4.576 -17.286  1.00  1.43           H  
ATOM   3007 1HA  GLY A 199      24.107   6.962 -17.684  1.00  1.43           H  
ATOM   3008 2HA  GLY A 199      22.935   7.179 -16.410  1.00  1.43           H  
ATOM   3009  N   ARG A 200      25.710   7.797 -15.822  1.00  1.34           N  
ATOM   3010  CA  ARG A 200      26.783   7.998 -14.850  1.00  1.34           C  
ATOM   3011  C   ARG A 200      26.235   8.424 -13.497  1.00  1.34           C  
ATOM   3012  O   ARG A 200      26.814   8.100 -12.459  1.00  1.34           O  
ATOM   3013  CB  ARG A 200      27.782   9.043 -15.310  1.00  1.34           C  
ATOM   3014  CG  ARG A 200      28.633   8.626 -16.456  1.00  1.34           C  
ATOM   3015  CD  ARG A 200      29.581   9.669 -16.848  1.00  1.34           C  
ATOM   3016  NE  ARG A 200      30.478   9.231 -17.925  1.00  1.34           N  
ATOM   3017  CZ  ARG A 200      31.359  10.023 -18.567  1.00  1.34           C  
ATOM   3018  NH1 ARG A 200      31.459  11.293 -18.242  1.00  1.34           N  
ATOM   3019  NH2 ARG A 200      32.124   9.526 -19.522  1.00  1.34           N  
ATOM   3020  H   ARG A 200      25.576   8.442 -16.590  1.00  1.34           H  
ATOM   3021  HA  ARG A 200      27.314   7.054 -14.728  1.00  1.34           H  
ATOM   3022 1HB  ARG A 200      27.262   9.957 -15.589  1.00  1.34           H  
ATOM   3023 2HB  ARG A 200      28.454   9.282 -14.482  1.00  1.34           H  
ATOM   3024 1HG  ARG A 200      29.196   7.730 -16.185  1.00  1.34           H  
ATOM   3025 2HG  ARG A 200      27.987   8.427 -17.304  1.00  1.34           H  
ATOM   3026 1HD  ARG A 200      29.043  10.552 -17.185  1.00  1.34           H  
ATOM   3027 2HD  ARG A 200      30.167   9.913 -15.988  1.00  1.34           H  
ATOM   3028  HE  ARG A 200      30.441   8.260 -18.199  1.00  1.34           H  
ATOM   3029 1HH1 ARG A 200      30.879  11.675 -17.506  1.00  1.34           H  
ATOM   3030 2HH1 ARG A 200      32.120  11.885 -18.724  1.00  1.34           H  
ATOM   3031 1HH2 ARG A 200      32.056   8.549 -19.783  1.00  1.34           H  
ATOM   3032 2HH2 ARG A 200      32.784  10.123 -20.005  1.00  1.34           H  
ATOM   3033  N   GLU A 201      25.098   9.125 -13.521  1.00  1.25           N  
ATOM   3034  CA  GLU A 201      24.477   9.667 -12.320  1.00  1.25           C  
ATOM   3035  C   GLU A 201      24.300   8.598 -11.267  1.00  1.25           C  
ATOM   3036  O   GLU A 201      23.724   7.544 -11.527  1.00  1.25           O  
ATOM   3037  CB  GLU A 201      23.097  10.248 -12.666  1.00  1.25           C  
ATOM   3038  CG  GLU A 201      22.337  10.927 -11.503  1.00  1.25           C  
ATOM   3039  CD  GLU A 201      20.968  11.443 -11.936  1.00  1.25           C  
ATOM   3040  OE1 GLU A 201      20.607  11.209 -13.066  1.00  1.25           O  
ATOM   3041  OE2 GLU A 201      20.286  12.071 -11.146  1.00  1.25           O  
ATOM   3042  H   GLU A 201      24.666   9.304 -14.414  1.00  1.25           H  
ATOM   3043  HA  GLU A 201      25.117  10.451 -11.916  1.00  1.25           H  
ATOM   3044 1HB  GLU A 201      23.207  10.984 -13.461  1.00  1.25           H  
ATOM   3045 2HB  GLU A 201      22.460   9.447 -13.052  1.00  1.25           H  
ATOM   3046 1HG  GLU A 201      22.200  10.202 -10.695  1.00  1.25           H  
ATOM   3047 2HG  GLU A 201      22.934  11.752 -11.117  1.00  1.25           H  
ATOM   3048  N   VAL A 202      24.759   8.895 -10.064  1.00  1.16           N  
ATOM   3049  CA  VAL A 202      24.639   7.946  -8.982  1.00  1.16           C  
ATOM   3050  C   VAL A 202      23.387   8.136  -8.176  1.00  1.16           C  
ATOM   3051  O   VAL A 202      23.068   9.250  -7.741  1.00  1.16           O  
ATOM   3052  CB  VAL A 202      25.842   8.011  -8.058  1.00  1.16           C  
ATOM   3053  CG1 VAL A 202      25.646   7.078  -6.846  1.00  1.16           C  
ATOM   3054  CG2 VAL A 202      27.059   7.585  -8.802  1.00  1.16           C  
ATOM   3055  H   VAL A 202      25.217   9.779  -9.913  1.00  1.16           H  
ATOM   3056  HA  VAL A 202      24.617   6.960  -9.418  1.00  1.16           H  
ATOM   3057  HB  VAL A 202      25.950   9.013  -7.726  1.00  1.16           H  
ATOM   3058 1HG1 VAL A 202      26.516   7.133  -6.189  1.00  1.16           H  
ATOM   3059 2HG1 VAL A 202      24.764   7.375  -6.281  1.00  1.16           H  
ATOM   3060 3HG1 VAL A 202      25.516   6.055  -7.199  1.00  1.16           H  
ATOM   3061 1HG2 VAL A 202      27.906   7.644  -8.139  1.00  1.16           H  
ATOM   3062 2HG2 VAL A 202      26.927   6.564  -9.131  1.00  1.16           H  
ATOM   3063 3HG2 VAL A 202      27.218   8.232  -9.666  1.00  1.16           H  
ATOM   3064  N   ARG A 203      22.696   7.029  -7.989  1.00  1.08           N  
ATOM   3065  CA  ARG A 203      21.472   6.968  -7.231  1.00  1.08           C  
ATOM   3066  C   ARG A 203      21.774   6.088  -6.019  1.00  1.08           C  
ATOM   3067  O   ARG A 203      22.569   5.159  -6.140  1.00  1.08           O  
ATOM   3068  CB  ARG A 203      20.393   6.359  -8.100  1.00  1.08           C  
ATOM   3069  CG  ARG A 203      20.115   7.113  -9.414  1.00  1.08           C  
ATOM   3070  CD  ARG A 203      18.977   6.510 -10.212  1.00  1.08           C  
ATOM   3071  NE  ARG A 203      18.738   7.263 -11.454  1.00  1.08           N  
ATOM   3072  CZ  ARG A 203      19.310   6.987 -12.663  1.00  1.08           C  
ATOM   3073  NH1 ARG A 203      20.099   5.950 -12.818  1.00  1.08           N  
ATOM   3074  NH2 ARG A 203      19.065   7.762 -13.705  1.00  1.08           N  
ATOM   3075  H   ARG A 203      23.057   6.180  -8.428  1.00  1.08           H  
ATOM   3076  HA  ARG A 203      21.182   7.963  -6.903  1.00  1.08           H  
ATOM   3077 1HB  ARG A 203      20.648   5.328  -8.346  1.00  1.08           H  
ATOM   3078 2HB  ARG A 203      19.492   6.356  -7.547  1.00  1.08           H  
ATOM   3079 1HG  ARG A 203      19.866   8.150  -9.186  1.00  1.08           H  
ATOM   3080 2HG  ARG A 203      21.013   7.091 -10.040  1.00  1.08           H  
ATOM   3081 1HD  ARG A 203      19.215   5.476 -10.476  1.00  1.08           H  
ATOM   3082 2HD  ARG A 203      18.065   6.532  -9.625  1.00  1.08           H  
ATOM   3083  HE  ARG A 203      18.138   8.077 -11.398  1.00  1.08           H  
ATOM   3084 1HH1 ARG A 203      20.289   5.333 -12.045  1.00  1.08           H  
ATOM   3085 2HH1 ARG A 203      20.510   5.745 -13.752  1.00  1.08           H  
ATOM   3086 1HH2 ARG A 203      18.471   8.573 -13.607  1.00  1.08           H  
ATOM   3087 2HH2 ARG A 203      19.497   7.550 -14.597  1.00  1.08           H  
ATOM   3088  N   SER A 204      21.148   6.326  -4.860  1.00  1.00           N  
ATOM   3089  CA  SER A 204      21.505   5.527  -3.672  1.00  1.00           C  
ATOM   3090  C   SER A 204      20.266   5.091  -2.891  1.00  1.00           C  
ATOM   3091  O   SER A 204      19.282   5.827  -2.807  1.00  1.00           O  
ATOM   3092  CB  SER A 204      22.455   6.309  -2.759  1.00  1.00           C  
ATOM   3093  OG  SER A 204      22.809   5.551  -1.611  1.00  1.00           O  
ATOM   3094  H   SER A 204      20.475   7.076  -4.786  1.00  1.00           H  
ATOM   3095  HA  SER A 204      22.010   4.628  -3.992  1.00  1.00           H  
ATOM   3096 1HB  SER A 204      23.358   6.585  -3.312  1.00  1.00           H  
ATOM   3097 2HB  SER A 204      21.971   7.232  -2.448  1.00  1.00           H  
ATOM   3098  HG  SER A 204      22.008   5.033  -1.384  1.00  1.00           H  
ATOM   3099  N   ARG A 205      20.307   3.871  -2.342  1.00  0.93           N  
ATOM   3100  CA  ARG A 205      19.185   3.346  -1.566  1.00  0.93           C  
ATOM   3101  C   ARG A 205      19.228   3.814  -0.107  1.00  0.93           C  
ATOM   3102  O   ARG A 205      20.313   4.060   0.413  1.00  0.93           O  
ATOM   3103  CB  ARG A 205      19.174   1.825  -1.606  1.00  0.93           C  
ATOM   3104  CG  ARG A 205      18.936   1.241  -2.975  1.00  0.93           C  
ATOM   3105  CD  ARG A 205      17.570   1.589  -3.492  1.00  0.93           C  
ATOM   3106  NE  ARG A 205      16.495   1.036  -2.698  1.00  0.93           N  
ATOM   3107  CZ  ARG A 205      15.997  -0.198  -2.844  1.00  0.93           C  
ATOM   3108  NH1 ARG A 205      16.512  -1.012  -3.745  1.00  0.93           N  
ATOM   3109  NH2 ARG A 205      14.987  -0.580  -2.082  1.00  0.93           N  
ATOM   3110  H   ARG A 205      21.146   3.293  -2.448  1.00  0.93           H  
ATOM   3111  HA  ARG A 205      18.286   3.685  -2.060  1.00  0.93           H  
ATOM   3112 1HB  ARG A 205      20.140   1.454  -1.271  1.00  0.93           H  
ATOM   3113 2HB  ARG A 205      18.418   1.434  -0.925  1.00  0.93           H  
ATOM   3114 1HG  ARG A 205      19.682   1.636  -3.667  1.00  0.93           H  
ATOM   3115 2HG  ARG A 205      19.025   0.154  -2.926  1.00  0.93           H  
ATOM   3116 1HD  ARG A 205      17.451   2.672  -3.475  1.00  0.93           H  
ATOM   3117 2HD  ARG A 205      17.455   1.231  -4.515  1.00  0.93           H  
ATOM   3118  HE  ARG A 205      16.064   1.636  -2.005  1.00  0.93           H  
ATOM   3119 1HH1 ARG A 205      17.287  -0.705  -4.315  1.00  0.93           H  
ATOM   3120 2HH1 ARG A 205      16.170  -1.961  -3.836  1.00  0.93           H  
ATOM   3121 1HH2 ARG A 205      14.610   0.061  -1.363  1.00  0.93           H  
ATOM   3122 2HH2 ARG A 205      14.557  -1.506  -2.199  1.00  0.93           H  
ATOM   3123  N   PRO A 206      18.078   3.984   0.572  1.00  0.88           N  
ATOM   3124  CA  PRO A 206      17.980   4.279   1.989  1.00  0.88           C  
ATOM   3125  C   PRO A 206      18.675   3.214   2.814  1.00  0.88           C  
ATOM   3126  O   PRO A 206      18.525   2.016   2.535  1.00  0.88           O  
ATOM   3127  CB  PRO A 206      16.467   4.252   2.237  1.00  0.88           C  
ATOM   3128  CG  PRO A 206      15.857   4.589   0.897  1.00  0.88           C  
ATOM   3129  CD  PRO A 206      16.766   3.951  -0.122  1.00  0.88           C  
ATOM   3130  HA  PRO A 206      18.405   5.276   2.189  1.00  0.88           H  
ATOM   3131 1HB  PRO A 206      16.162   3.261   2.606  1.00  0.88           H  
ATOM   3132 2HB  PRO A 206      16.200   4.980   3.018  1.00  0.88           H  
ATOM   3133 1HG  PRO A 206      14.829   4.192   0.842  1.00  0.88           H  
ATOM   3134 2HG  PRO A 206      15.785   5.680   0.771  1.00  0.88           H  
ATOM   3135 1HD  PRO A 206      16.450   2.919  -0.334  1.00  0.88           H  
ATOM   3136 2HD  PRO A 206      16.741   4.603  -1.003  1.00  0.88           H  
ATOM   3137  N   LEU A 207      19.350   3.633   3.882  1.00  0.84           N  
ATOM   3138  CA  LEU A 207      20.019   2.682   4.759  1.00  0.84           C  
ATOM   3139  C   LEU A 207      19.100   1.574   5.209  1.00  0.84           C  
ATOM   3140  O   LEU A 207      19.494   0.411   5.198  1.00  0.84           O  
ATOM   3141  CB  LEU A 207      20.631   3.367   5.983  1.00  0.84           C  
ATOM   3142  CG  LEU A 207      21.304   2.395   6.919  1.00  0.84           C  
ATOM   3143  CD1 LEU A 207      22.334   1.723   6.173  1.00  0.84           C  
ATOM   3144  CD2 LEU A 207      21.938   3.113   8.103  1.00  0.84           C  
ATOM   3145  H   LEU A 207      19.436   4.623   4.069  1.00  0.84           H  
ATOM   3146  HA  LEU A 207      20.836   2.227   4.198  1.00  0.84           H  
ATOM   3147 1HB  LEU A 207      21.379   4.087   5.648  1.00  0.84           H  
ATOM   3148 2HB  LEU A 207      19.852   3.893   6.534  1.00  0.84           H  
ATOM   3149  HG  LEU A 207      20.579   1.657   7.273  1.00  0.84           H  
ATOM   3150 1HD1 LEU A 207      22.808   1.014   6.838  1.00  0.84           H  
ATOM   3151 2HD1 LEU A 207      21.894   1.199   5.326  1.00  0.84           H  
ATOM   3152 3HD1 LEU A 207      23.056   2.457   5.814  1.00  0.84           H  
ATOM   3153 1HD2 LEU A 207      22.438   2.380   8.747  1.00  0.84           H  
ATOM   3154 2HD2 LEU A 207      22.675   3.837   7.741  1.00  0.84           H  
ATOM   3155 3HD2 LEU A 207      21.168   3.629   8.669  1.00  0.84           H  
ATOM   3156  N   GLU A 208      17.872   1.937   5.589  1.00  0.81           N  
ATOM   3157  CA  GLU A 208      16.916   0.960   6.074  1.00  0.81           C  
ATOM   3158  C   GLU A 208      16.665  -0.154   5.059  1.00  0.81           C  
ATOM   3159  O   GLU A 208      16.535  -1.320   5.425  1.00  0.81           O  
ATOM   3160  CB  GLU A 208      15.593   1.626   6.433  1.00  0.81           C  
ATOM   3161  CG  GLU A 208      14.559   0.665   7.005  1.00  0.81           C  
ATOM   3162  CD  GLU A 208      14.913   0.089   8.369  1.00  0.81           C  
ATOM   3163  OE1 GLU A 208      15.679   0.697   9.081  1.00  0.81           O  
ATOM   3164  OE2 GLU A 208      14.411  -0.982   8.686  1.00  0.81           O  
ATOM   3165  H   GLU A 208      17.615   2.911   5.551  1.00  0.81           H  
ATOM   3166  HA  GLU A 208      17.315   0.523   6.980  1.00  0.81           H  
ATOM   3167 1HB  GLU A 208      15.763   2.421   7.157  1.00  0.81           H  
ATOM   3168 2HB  GLU A 208      15.162   2.076   5.539  1.00  0.81           H  
ATOM   3169 1HG  GLU A 208      13.600   1.178   7.073  1.00  0.81           H  
ATOM   3170 2HG  GLU A 208      14.450  -0.147   6.291  1.00  0.81           H  
ATOM   3171  N   ASP A 209      16.607   0.160   3.769  1.00  0.78           N  
ATOM   3172  CA  ASP A 209      16.321  -0.923   2.853  1.00  0.78           C  
ATOM   3173  C   ASP A 209      17.528  -1.833   2.766  1.00  0.78           C  
ATOM   3174  O   ASP A 209      17.386  -3.054   2.760  1.00  0.78           O  
ATOM   3175  CB  ASP A 209      15.900  -0.412   1.472  1.00  0.78           C  
ATOM   3176  CG  ASP A 209      14.471   0.220   1.475  1.00  0.78           C  
ATOM   3177  OD1 ASP A 209      13.775   0.062   2.446  1.00  0.78           O  
ATOM   3178  OD2 ASP A 209      14.052   0.790   0.475  1.00  0.78           O  
ATOM   3179  H   ASP A 209      16.804   1.096   3.433  1.00  0.78           H  
ATOM   3180  HA  ASP A 209      15.492  -1.503   3.253  1.00  0.78           H  
ATOM   3181 1HB  ASP A 209      16.621   0.342   1.136  1.00  0.78           H  
ATOM   3182 2HB  ASP A 209      15.927  -1.235   0.756  1.00  0.78           H  
ATOM   3183  N   ILE A 210      18.718  -1.246   2.782  1.00  0.77           N  
ATOM   3184  CA  ILE A 210      19.940  -2.030   2.654  1.00  0.77           C  
ATOM   3185  C   ILE A 210      20.133  -2.983   3.816  1.00  0.77           C  
ATOM   3186  O   ILE A 210      20.468  -4.155   3.630  1.00  0.77           O  
ATOM   3187  CB  ILE A 210      21.148  -1.117   2.552  1.00  0.77           C  
ATOM   3188  CG1 ILE A 210      21.080  -0.363   1.282  1.00  0.77           C  
ATOM   3189  CG2 ILE A 210      22.414  -1.934   2.598  1.00  0.77           C  
ATOM   3190  CD1 ILE A 210      22.021   0.721   1.263  1.00  0.77           C  
ATOM   3191  H   ILE A 210      18.768  -0.223   2.844  1.00  0.77           H  
ATOM   3192  HA  ILE A 210      19.870  -2.620   1.737  1.00  0.77           H  
ATOM   3193  HB  ILE A 210      21.141  -0.396   3.371  1.00  0.77           H  
ATOM   3194 1HG1 ILE A 210      21.299  -1.036   0.452  1.00  0.77           H  
ATOM   3195 2HG1 ILE A 210      20.076   0.049   1.147  1.00  0.77           H  
ATOM   3196 1HG2 ILE A 210      23.255  -1.274   2.497  1.00  0.77           H  
ATOM   3197 2HG2 ILE A 210      22.475  -2.478   3.541  1.00  0.77           H  
ATOM   3198 3HG2 ILE A 210      22.413  -2.631   1.777  1.00  0.77           H  
ATOM   3199 1HD1 ILE A 210      21.939   1.237   0.311  1.00  0.77           H  
ATOM   3200 2HD1 ILE A 210      21.783   1.400   2.080  1.00  0.77           H  
ATOM   3201 3HD1 ILE A 210      23.022   0.339   1.391  1.00  0.77           H  
ATOM   3202  N   ILE A 211      19.928  -2.490   5.028  1.00  0.76           N  
ATOM   3203  CA  ILE A 211      20.106  -3.356   6.176  1.00  0.76           C  
ATOM   3204  C   ILE A 211      19.001  -4.409   6.234  1.00  0.76           C  
ATOM   3205  O   ILE A 211      19.239  -5.520   6.703  1.00  0.76           O  
ATOM   3206  CB  ILE A 211      20.232  -2.511   7.438  1.00  0.76           C  
ATOM   3207  CG1 ILE A 211      18.951  -1.784   7.688  1.00  0.76           C  
ATOM   3208  CG2 ILE A 211      21.410  -1.573   7.270  1.00  0.76           C  
ATOM   3209  CD1 ILE A 211      18.921  -0.993   8.940  1.00  0.76           C  
ATOM   3210  H   ILE A 211      19.657  -1.511   5.138  1.00  0.76           H  
ATOM   3211  HA  ILE A 211      21.053  -3.876   6.059  1.00  0.76           H  
ATOM   3212  HB  ILE A 211      20.393  -3.135   8.276  1.00  0.76           H  
ATOM   3213 1HG1 ILE A 211      18.765  -1.153   6.861  1.00  0.76           H  
ATOM   3214 2HG1 ILE A 211      18.145  -2.505   7.757  1.00  0.76           H  
ATOM   3215 1HG2 ILE A 211      21.522  -0.958   8.144  1.00  0.76           H  
ATOM   3216 2HG2 ILE A 211      22.321  -2.151   7.114  1.00  0.76           H  
ATOM   3217 3HG2 ILE A 211      21.232  -0.943   6.411  1.00  0.76           H  
ATOM   3218 1HD1 ILE A 211      17.949  -0.515   9.043  1.00  0.76           H  
ATOM   3219 2HD1 ILE A 211      19.094  -1.645   9.784  1.00  0.76           H  
ATOM   3220 3HD1 ILE A 211      19.692  -0.233   8.893  1.00  0.76           H  
ATOM   3221  N   ARG A 212      17.810  -4.120   5.687  1.00  0.75           N  
ATOM   3222  CA  ARG A 212      16.809  -5.173   5.617  1.00  0.75           C  
ATOM   3223  C   ARG A 212      17.300  -6.273   4.678  1.00  0.75           C  
ATOM   3224  O   ARG A 212      17.105  -7.456   4.961  1.00  0.75           O  
ATOM   3225  CB  ARG A 212      15.461  -4.648   5.161  1.00  0.75           C  
ATOM   3226  CG  ARG A 212      14.713  -3.792   6.181  1.00  0.75           C  
ATOM   3227  CD  ARG A 212      13.471  -3.230   5.590  1.00  0.75           C  
ATOM   3228  NE  ARG A 212      12.763  -2.343   6.503  1.00  0.75           N  
ATOM   3229  CZ  ARG A 212      11.569  -1.783   6.228  1.00  0.75           C  
ATOM   3230  NH1 ARG A 212      10.966  -2.058   5.089  1.00  0.75           N  
ATOM   3231  NH2 ARG A 212      10.996  -0.960   7.093  1.00  0.75           N  
ATOM   3232  H   ARG A 212      17.587  -3.185   5.339  1.00  0.75           H  
ATOM   3233  HA  ARG A 212      16.679  -5.593   6.608  1.00  0.75           H  
ATOM   3234 1HB  ARG A 212      15.599  -4.037   4.276  1.00  0.75           H  
ATOM   3235 2HB  ARG A 212      14.822  -5.484   4.887  1.00  0.75           H  
ATOM   3236 1HG  ARG A 212      14.423  -4.421   7.019  1.00  0.75           H  
ATOM   3237 2HG  ARG A 212      15.333  -2.990   6.554  1.00  0.75           H  
ATOM   3238 1HD  ARG A 212      13.737  -2.653   4.701  1.00  0.75           H  
ATOM   3239 2HD  ARG A 212      12.801  -4.036   5.310  1.00  0.75           H  
ATOM   3240  HE  ARG A 212      13.234  -2.070   7.380  1.00  0.75           H  
ATOM   3241 1HH1 ARG A 212      11.404  -2.680   4.425  1.00  0.75           H  
ATOM   3242 2HH1 ARG A 212      10.074  -1.640   4.876  1.00  0.75           H  
ATOM   3243 1HH2 ARG A 212      11.448  -0.748   7.979  1.00  0.75           H  
ATOM   3244 2HH2 ARG A 212      10.103  -0.547   6.877  1.00  0.75           H  
ATOM   3245  N   GLU A 213      17.992  -5.900   3.591  1.00  0.76           N  
ATOM   3246  CA  GLU A 213      18.494  -6.914   2.668  1.00  0.76           C  
ATOM   3247  C   GLU A 213      19.518  -7.789   3.388  1.00  0.76           C  
ATOM   3248  O   GLU A 213      19.515  -9.014   3.242  1.00  0.76           O  
ATOM   3249  CB  GLU A 213      19.119  -6.270   1.423  1.00  0.76           C  
ATOM   3250  CG  GLU A 213      18.102  -5.525   0.607  1.00  0.76           C  
ATOM   3251  CD  GLU A 213      18.562  -4.956  -0.653  1.00  0.76           C  
ATOM   3252  OE1 GLU A 213      19.704  -5.044  -0.941  1.00  0.76           O  
ATOM   3253  OE2 GLU A 213      17.757  -4.418  -1.365  1.00  0.76           O  
ATOM   3254  H   GLU A 213      18.115  -4.906   3.386  1.00  0.76           H  
ATOM   3255  HA  GLU A 213      17.661  -7.544   2.352  1.00  0.76           H  
ATOM   3256 1HB  GLU A 213      19.910  -5.586   1.706  1.00  0.76           H  
ATOM   3257 2HB  GLU A 213      19.561  -7.043   0.793  1.00  0.76           H  
ATOM   3258 1HG  GLU A 213      17.285  -6.142   0.448  1.00  0.76           H  
ATOM   3259 2HG  GLU A 213      17.760  -4.725   1.202  1.00  0.76           H  
ATOM   3260  N   VAL A 214      20.334  -7.168   4.250  1.00  0.78           N  
ATOM   3261  CA  VAL A 214      21.328  -7.917   5.015  1.00  0.78           C  
ATOM   3262  C   VAL A 214      20.638  -8.912   5.918  1.00  0.78           C  
ATOM   3263  O   VAL A 214      21.046 -10.070   6.007  1.00  0.78           O  
ATOM   3264  CB  VAL A 214      22.140  -7.014   5.951  1.00  0.78           C  
ATOM   3265  CG1 VAL A 214      22.993  -7.846   6.832  1.00  0.78           C  
ATOM   3266  CG2 VAL A 214      22.973  -6.104   5.218  1.00  0.78           C  
ATOM   3267  H   VAL A 214      20.287  -6.148   4.314  1.00  0.78           H  
ATOM   3268  HA  VAL A 214      21.984  -8.441   4.328  1.00  0.78           H  
ATOM   3269  HB  VAL A 214      21.456  -6.462   6.574  1.00  0.78           H  
ATOM   3270 1HG1 VAL A 214      23.535  -7.194   7.509  1.00  0.78           H  
ATOM   3271 2HG1 VAL A 214      22.379  -8.536   7.397  1.00  0.78           H  
ATOM   3272 3HG1 VAL A 214      23.694  -8.407   6.226  1.00  0.78           H  
ATOM   3273 1HG2 VAL A 214      23.482  -5.516   5.927  1.00  0.78           H  
ATOM   3274 2HG2 VAL A 214      23.675  -6.671   4.639  1.00  0.78           H  
ATOM   3275 3HG2 VAL A 214      22.370  -5.473   4.574  1.00  0.78           H  
ATOM   3276  N   ARG A 215      19.590  -8.453   6.598  1.00  0.81           N  
ATOM   3277  CA  ARG A 215      18.846  -9.286   7.521  1.00  0.81           C  
ATOM   3278  C   ARG A 215      18.155 -10.451   6.801  1.00  0.81           C  
ATOM   3279  O   ARG A 215      18.165 -11.575   7.306  1.00  0.81           O  
ATOM   3280  CB  ARG A 215      17.833  -8.422   8.262  1.00  0.81           C  
ATOM   3281  CG  ARG A 215      18.478  -7.422   9.246  1.00  0.81           C  
ATOM   3282  CD  ARG A 215      17.491  -6.448   9.816  1.00  0.81           C  
ATOM   3283  NE  ARG A 215      18.124  -5.395  10.648  1.00  0.81           N  
ATOM   3284  CZ  ARG A 215      17.502  -4.239  10.995  1.00  0.81           C  
ATOM   3285  NH1 ARG A 215      16.270  -4.036  10.586  1.00  0.81           N  
ATOM   3286  NH2 ARG A 215      18.090  -3.289  11.733  1.00  0.81           N  
ATOM   3287  H   ARG A 215      19.318  -7.476   6.481  1.00  0.81           H  
ATOM   3288  HA  ARG A 215      19.545  -9.688   8.253  1.00  0.81           H  
ATOM   3289 1HB  ARG A 215      17.249  -7.855   7.543  1.00  0.81           H  
ATOM   3290 2HB  ARG A 215      17.145  -9.056   8.819  1.00  0.81           H  
ATOM   3291 1HG  ARG A 215      18.941  -7.967  10.068  1.00  0.81           H  
ATOM   3292 2HG  ARG A 215      19.232  -6.877   8.717  1.00  0.81           H  
ATOM   3293 1HD  ARG A 215      16.969  -5.957   8.997  1.00  0.81           H  
ATOM   3294 2HD  ARG A 215      16.772  -6.982  10.433  1.00  0.81           H  
ATOM   3295  HE  ARG A 215      19.074  -5.537  10.964  1.00  0.81           H  
ATOM   3296 1HH1 ARG A 215      15.801  -4.732  10.025  1.00  0.81           H  
ATOM   3297 2HH1 ARG A 215      15.791  -3.176  10.833  1.00  0.81           H  
ATOM   3298 1HH2 ARG A 215      19.056  -3.351  12.092  1.00  0.81           H  
ATOM   3299 2HH2 ARG A 215      17.575  -2.449  11.948  1.00  0.81           H  
ATOM   3300  N   GLU A 216      17.608 -10.232   5.593  1.00  0.85           N  
ATOM   3301  CA  GLU A 216      16.968 -11.353   4.889  1.00  0.85           C  
ATOM   3302  C   GLU A 216      18.026 -12.383   4.485  1.00  0.85           C  
ATOM   3303  O   GLU A 216      17.829 -13.605   4.607  1.00  0.85           O  
ATOM   3304  CB  GLU A 216      16.203 -10.866   3.649  1.00  0.85           C  
ATOM   3305  CG  GLU A 216      14.935 -10.024   3.940  1.00  0.85           C  
ATOM   3306  CD  GLU A 216      13.871 -10.774   4.715  1.00  0.85           C  
ATOM   3307  OE1 GLU A 216      13.514 -11.853   4.312  1.00  0.85           O  
ATOM   3308  OE2 GLU A 216      13.416 -10.264   5.727  1.00  0.85           O  
ATOM   3309  H   GLU A 216      17.606  -9.291   5.196  1.00  0.85           H  
ATOM   3310  HA  GLU A 216      16.267 -11.834   5.564  1.00  0.85           H  
ATOM   3311 1HB  GLU A 216      16.870 -10.247   3.041  1.00  0.85           H  
ATOM   3312 2HB  GLU A 216      15.911 -11.722   3.039  1.00  0.85           H  
ATOM   3313 1HG  GLU A 216      15.223  -9.143   4.510  1.00  0.85           H  
ATOM   3314 2HG  GLU A 216      14.518  -9.685   2.992  1.00  0.85           H  
ATOM   3315  N   LEU A 217      19.181 -11.883   4.064  1.00  0.89           N  
ATOM   3316  CA  LEU A 217      20.279 -12.747   3.703  1.00  0.89           C  
ATOM   3317  C   LEU A 217      20.766 -13.524   4.917  1.00  0.89           C  
ATOM   3318  O   LEU A 217      20.939 -14.744   4.840  1.00  0.89           O  
ATOM   3319  CB  LEU A 217      21.361 -11.877   3.065  1.00  0.89           C  
ATOM   3320  CG  LEU A 217      21.058 -11.388   1.639  1.00  0.89           C  
ATOM   3321  CD1 LEU A 217      21.972 -10.276   1.205  1.00  0.89           C  
ATOM   3322  CD2 LEU A 217      21.289 -12.535   0.756  1.00  0.89           C  
ATOM   3323  H   LEU A 217      19.293 -10.871   3.968  1.00  0.89           H  
ATOM   3324  HA  LEU A 217      19.942 -13.450   2.965  1.00  0.89           H  
ATOM   3325 1HB  LEU A 217      21.442 -10.999   3.680  1.00  0.89           H  
ATOM   3326 2HB  LEU A 217      22.299 -12.409   3.054  1.00  0.89           H  
ATOM   3327  HG  LEU A 217      20.030 -11.040   1.580  1.00  0.89           H  
ATOM   3328 1HD1 LEU A 217      21.733  -9.985   0.183  1.00  0.89           H  
ATOM   3329 2HD1 LEU A 217      21.818  -9.431   1.864  1.00  0.89           H  
ATOM   3330 3HD1 LEU A 217      23.002 -10.594   1.250  1.00  0.89           H  
ATOM   3331 1HD2 LEU A 217      21.080 -12.268  -0.279  1.00  0.89           H  
ATOM   3332 2HD2 LEU A 217      22.314 -12.847   0.850  1.00  0.89           H  
ATOM   3333 3HD2 LEU A 217      20.663 -13.315   1.068  1.00  0.89           H  
ATOM   3334  N   ARG A 218      20.899 -12.836   6.057  1.00  0.94           N  
ATOM   3335  CA  ARG A 218      21.344 -13.430   7.313  1.00  0.94           C  
ATOM   3336  C   ARG A 218      20.388 -14.527   7.783  1.00  0.94           C  
ATOM   3337  O   ARG A 218      20.812 -15.634   8.113  1.00  0.94           O  
ATOM   3338  CB  ARG A 218      21.476 -12.367   8.400  1.00  0.94           C  
ATOM   3339  CG  ARG A 218      22.023 -12.885   9.726  1.00  0.94           C  
ATOM   3340  CD  ARG A 218      21.937 -11.882  10.839  1.00  0.94           C  
ATOM   3341  NE  ARG A 218      20.553 -11.595  11.216  1.00  0.94           N  
ATOM   3342  CZ  ARG A 218      20.170 -10.749  12.206  1.00  0.94           C  
ATOM   3343  NH1 ARG A 218      21.065 -10.106  12.930  1.00  0.94           N  
ATOM   3344  NH2 ARG A 218      18.883 -10.570  12.457  1.00  0.94           N  
ATOM   3345  H   ARG A 218      20.727 -11.838   6.044  1.00  0.94           H  
ATOM   3346  HA  ARG A 218      22.325 -13.874   7.150  1.00  0.94           H  
ATOM   3347 1HB  ARG A 218      22.128 -11.565   8.051  1.00  0.94           H  
ATOM   3348 2HB  ARG A 218      20.500 -11.931   8.596  1.00  0.94           H  
ATOM   3349 1HG  ARG A 218      21.457 -13.769  10.019  1.00  0.94           H  
ATOM   3350 2HG  ARG A 218      23.072 -13.155   9.594  1.00  0.94           H  
ATOM   3351 1HD  ARG A 218      22.465 -12.251  11.719  1.00  0.94           H  
ATOM   3352 2HD  ARG A 218      22.397 -10.963  10.511  1.00  0.94           H  
ATOM   3353  HE  ARG A 218      19.826 -12.063  10.692  1.00  0.94           H  
ATOM   3354 1HH1 ARG A 218      22.074 -10.216  12.745  1.00  0.94           H  
ATOM   3355 2HH1 ARG A 218      20.769  -9.484  13.665  1.00  0.94           H  
ATOM   3356 1HH2 ARG A 218      18.189 -11.063  11.912  1.00  0.94           H  
ATOM   3357 2HH2 ARG A 218      18.596  -9.946  13.197  1.00  0.94           H  
ATOM   3358  N   LYS A 219      19.081 -14.236   7.781  1.00  0.99           N  
ATOM   3359  CA  LYS A 219      18.058 -15.196   8.212  1.00  0.99           C  
ATOM   3360  C   LYS A 219      18.042 -16.446   7.341  1.00  0.99           C  
ATOM   3361  O   LYS A 219      17.731 -17.540   7.817  1.00  0.99           O  
ATOM   3362  CB  LYS A 219      16.668 -14.557   8.221  1.00  0.99           C  
ATOM   3363  CG  LYS A 219      16.424 -13.538   9.338  1.00  0.99           C  
ATOM   3364  CD  LYS A 219      14.966 -13.100   9.358  1.00  0.99           C  
ATOM   3365  CE  LYS A 219      14.651 -12.249   8.138  1.00  0.99           C  
ATOM   3366  NZ  LYS A 219      13.242 -11.758   8.123  1.00  0.99           N  
ATOM   3367  H   LYS A 219      18.779 -13.307   7.490  1.00  0.99           H  
ATOM   3368  HA  LYS A 219      18.294 -15.505   9.230  1.00  0.99           H  
ATOM   3369 1HB  LYS A 219      16.510 -14.038   7.268  1.00  0.99           H  
ATOM   3370 2HB  LYS A 219      15.911 -15.335   8.298  1.00  0.99           H  
ATOM   3371 1HG  LYS A 219      16.673 -13.987  10.299  1.00  0.99           H  
ATOM   3372 2HG  LYS A 219      17.057 -12.671   9.194  1.00  0.99           H  
ATOM   3373 1HD  LYS A 219      14.319 -13.976   9.357  1.00  0.99           H  
ATOM   3374 2HD  LYS A 219      14.769 -12.519  10.257  1.00  0.99           H  
ATOM   3375 1HE  LYS A 219      15.324 -11.390   8.120  1.00  0.99           H  
ATOM   3376 2HE  LYS A 219      14.821 -12.844   7.240  1.00  0.99           H  
ATOM   3377 1HZ  LYS A 219      13.131 -11.199   7.262  1.00  0.99           H  
ATOM   3378 2HZ  LYS A 219      12.603 -12.534   8.109  1.00  0.99           H  
ATOM   3379 3HZ  LYS A 219      13.064 -11.185   8.927  1.00  0.99           H  
ATOM   3380  N   SER A 220      18.428 -16.292   6.075  1.00  1.03           N  
ATOM   3381  CA  SER A 220      18.470 -17.387   5.119  1.00  1.03           C  
ATOM   3382  C   SER A 220      19.782 -18.193   5.252  1.00  1.03           C  
ATOM   3383  O   SER A 220      19.984 -19.202   4.570  1.00  1.03           O  
ATOM   3384  CB  SER A 220      18.329 -16.822   3.727  1.00  1.03           C  
ATOM   3385  OG  SER A 220      17.101 -16.144   3.581  1.00  1.03           O  
ATOM   3386  H   SER A 220      18.640 -15.353   5.730  1.00  1.03           H  
ATOM   3387  HA  SER A 220      17.633 -18.055   5.317  1.00  1.03           H  
ATOM   3388 1HB  SER A 220      19.153 -16.144   3.532  1.00  1.03           H  
ATOM   3389 2HB  SER A 220      18.384 -17.633   3.000  1.00  1.03           H  
ATOM   3390  HG  SER A 220      17.224 -15.268   4.023  1.00  1.03           H  
ATOM   3391  N   GLY A 221      20.674 -17.745   6.144  1.00  1.05           N  
ATOM   3392  CA  GLY A 221      21.948 -18.395   6.406  1.00  1.05           C  
ATOM   3393  C   GLY A 221      23.190 -17.713   5.830  1.00  1.05           C  
ATOM   3394  O   GLY A 221      24.286 -18.271   5.928  1.00  1.05           O  
ATOM   3395  H   GLY A 221      20.467 -16.919   6.698  1.00  1.05           H  
ATOM   3396 1HA  GLY A 221      22.068 -18.464   7.488  1.00  1.05           H  
ATOM   3397 2HA  GLY A 221      21.901 -19.415   6.045  1.00  1.05           H  
ATOM   3398  N   ALA A 222      23.057 -16.539   5.203  1.00  1.04           N  
ATOM   3399  CA  ALA A 222      24.262 -15.883   4.710  1.00  1.04           C  
ATOM   3400  C   ALA A 222      25.087 -15.462   5.894  1.00  1.04           C  
ATOM   3401  O   ALA A 222      24.521 -14.970   6.869  1.00  1.04           O  
ATOM   3402  CB  ALA A 222      23.954 -14.677   3.847  1.00  1.04           C  
ATOM   3403  H   ALA A 222      22.155 -16.081   5.112  1.00  1.04           H  
ATOM   3404  HA  ALA A 222      24.817 -16.590   4.148  1.00  1.04           H  
ATOM   3405 1HB  ALA A 222      24.888 -14.227   3.503  1.00  1.04           H  
ATOM   3406 2HB  ALA A 222      23.364 -14.981   3.002  1.00  1.04           H  
ATOM   3407 3HB  ALA A 222      23.416 -13.966   4.432  1.00  1.04           H  
ATOM   3408  N   ARG A 223      26.409 -15.590   5.840  1.00  1.01           N  
ATOM   3409  CA  ARG A 223      27.151 -15.089   6.976  1.00  1.01           C  
ATOM   3410  C   ARG A 223      28.028 -13.951   6.545  1.00  1.01           C  
ATOM   3411  O   ARG A 223      28.032 -12.908   7.190  1.00  1.01           O  
ATOM   3412  CB  ARG A 223      27.999 -16.168   7.609  1.00  1.01           C  
ATOM   3413  CG  ARG A 223      27.209 -17.387   8.106  1.00  1.01           C  
ATOM   3414  CD  ARG A 223      26.234 -17.043   9.188  1.00  1.01           C  
ATOM   3415  NE  ARG A 223      25.480 -18.210   9.623  1.00  1.01           N  
ATOM   3416  CZ  ARG A 223      24.409 -18.176  10.441  1.00  1.01           C  
ATOM   3417  NH1 ARG A 223      23.969 -17.031  10.913  1.00  1.01           N  
ATOM   3418  NH2 ARG A 223      23.798 -19.302  10.767  1.00  1.01           N  
ATOM   3419  H   ARG A 223      26.909 -16.020   5.062  1.00  1.01           H  
ATOM   3420  HA  ARG A 223      26.462 -14.718   7.731  1.00  1.01           H  
ATOM   3421 1HB  ARG A 223      28.737 -16.486   6.893  1.00  1.01           H  
ATOM   3422 2HB  ARG A 223      28.537 -15.750   8.459  1.00  1.01           H  
ATOM   3423 1HG  ARG A 223      26.658 -17.829   7.271  1.00  1.01           H  
ATOM   3424 2HG  ARG A 223      27.905 -18.117   8.507  1.00  1.01           H  
ATOM   3425 1HD  ARG A 223      26.769 -16.642  10.047  1.00  1.01           H  
ATOM   3426 2HD  ARG A 223      25.526 -16.301   8.825  1.00  1.01           H  
ATOM   3427  HE  ARG A 223      25.780 -19.110   9.283  1.00  1.01           H  
ATOM   3428 1HH1 ARG A 223      24.435 -16.171  10.660  1.00  1.01           H  
ATOM   3429 2HH1 ARG A 223      23.165 -17.011  11.520  1.00  1.01           H  
ATOM   3430 1HH2 ARG A 223      24.136 -20.183  10.405  1.00  1.01           H  
ATOM   3431 2HH2 ARG A 223      22.995 -19.282  11.378  1.00  1.01           H  
ATOM   3432  N   ARG A 224      28.726 -14.116   5.424  1.00  0.97           N  
ATOM   3433  CA  ARG A 224      29.625 -13.058   5.003  1.00  0.97           C  
ATOM   3434  C   ARG A 224      28.997 -12.161   3.956  1.00  0.97           C  
ATOM   3435  O   ARG A 224      28.325 -12.624   3.029  1.00  0.97           O  
ATOM   3436  CB  ARG A 224      30.918 -13.645   4.521  1.00  0.97           C  
ATOM   3437  CG  ARG A 224      31.666 -14.382   5.593  1.00  0.97           C  
ATOM   3438  CD  ARG A 224      32.900 -14.959   5.096  1.00  0.97           C  
ATOM   3439  NE  ARG A 224      33.539 -15.792   6.104  1.00  0.97           N  
ATOM   3440  CZ  ARG A 224      34.451 -15.390   7.008  1.00  0.97           C  
ATOM   3441  NH1 ARG A 224      34.876 -14.144   7.030  1.00  0.97           N  
ATOM   3442  NH2 ARG A 224      34.931 -16.259   7.881  1.00  0.97           N  
ATOM   3443  H   ARG A 224      28.697 -14.999   4.911  1.00  0.97           H  
ATOM   3444  HA  ARG A 224      29.853 -12.448   5.858  1.00  0.97           H  
ATOM   3445 1HB  ARG A 224      30.723 -14.328   3.739  1.00  0.97           H  
ATOM   3446 2HB  ARG A 224      31.561 -12.858   4.135  1.00  0.97           H  
ATOM   3447 1HG  ARG A 224      31.900 -13.705   6.402  1.00  0.97           H  
ATOM   3448 2HG  ARG A 224      31.045 -15.200   5.969  1.00  0.97           H  
ATOM   3449 1HD  ARG A 224      32.662 -15.576   4.242  1.00  0.97           H  
ATOM   3450 2HD  ARG A 224      33.593 -14.176   4.803  1.00  0.97           H  
ATOM   3451  HE  ARG A 224      33.220 -16.765   6.147  1.00  0.97           H  
ATOM   3452 1HH1 ARG A 224      34.512 -13.471   6.372  1.00  0.97           H  
ATOM   3453 2HH1 ARG A 224      35.570 -13.862   7.714  1.00  0.97           H  
ATOM   3454 1HH2 ARG A 224      34.612 -17.222   7.874  1.00  0.97           H  
ATOM   3455 2HH2 ARG A 224      35.611 -15.961   8.561  1.00  0.97           H  
ATOM   3456  N   PHE A 225      29.217 -10.867   4.141  1.00  0.92           N  
ATOM   3457  CA  PHE A 225      28.649  -9.825   3.297  1.00  0.92           C  
ATOM   3458  C   PHE A 225      29.657  -8.843   2.748  1.00  0.92           C  
ATOM   3459  O   PHE A 225      30.669  -8.542   3.394  1.00  0.92           O  
ATOM   3460  CB  PHE A 225      27.615  -9.045   4.092  1.00  0.92           C  
ATOM   3461  CG  PHE A 225      26.452  -9.815   4.467  1.00  0.92           C  
ATOM   3462  CD1 PHE A 225      26.442 -10.624   5.583  1.00  0.92           C  
ATOM   3463  CD2 PHE A 225      25.341  -9.697   3.743  1.00  0.92           C  
ATOM   3464  CE1 PHE A 225      25.314 -11.324   5.929  1.00  0.92           C  
ATOM   3465  CE2 PHE A 225      24.240 -10.360   4.081  1.00  0.92           C  
ATOM   3466  CZ  PHE A 225      24.207 -11.184   5.173  1.00  0.92           C  
ATOM   3467  H   PHE A 225      29.814 -10.604   4.926  1.00  0.92           H  
ATOM   3468  HA  PHE A 225      28.154 -10.309   2.461  1.00  0.92           H  
ATOM   3469 1HB  PHE A 225      28.049  -8.688   4.976  1.00  0.92           H  
ATOM   3470 2HB  PHE A 225      27.285  -8.180   3.513  1.00  0.92           H  
ATOM   3471  HD1 PHE A 225      27.345 -10.713   6.190  1.00  0.92           H  
ATOM   3472  HD2 PHE A 225      25.347  -9.045   2.868  1.00  0.92           H  
ATOM   3473  HE1 PHE A 225      25.311 -11.973   6.810  1.00  0.92           H  
ATOM   3474  HE2 PHE A 225      23.392 -10.225   3.487  1.00  0.92           H  
ATOM   3475  HZ  PHE A 225      23.302 -11.713   5.433  1.00  0.92           H  
ATOM   3476  N   ALA A 226      29.334  -8.308   1.580  1.00  0.90           N  
ATOM   3477  CA  ALA A 226      30.168  -7.300   0.970  1.00  0.90           C  
ATOM   3478  C   ALA A 226      29.368  -6.067   0.571  1.00  0.90           C  
ATOM   3479  O   ALA A 226      28.243  -6.149   0.063  1.00  0.90           O  
ATOM   3480  CB  ALA A 226      30.854  -7.894  -0.230  1.00  0.90           C  
ATOM   3481  H   ALA A 226      28.505  -8.652   1.095  1.00  0.90           H  
ATOM   3482  HA  ALA A 226      30.911  -6.993   1.690  1.00  0.90           H  
ATOM   3483 1HB  ALA A 226      31.480  -7.155  -0.672  1.00  0.90           H  
ATOM   3484 2HB  ALA A 226      31.450  -8.755   0.070  1.00  0.90           H  
ATOM   3485 3HB  ALA A 226      30.113  -8.206  -0.929  1.00  0.90           H  
ATOM   3486  N   ILE A 227      29.985  -4.909   0.779  1.00  0.89           N  
ATOM   3487  CA  ILE A 227      29.352  -3.633   0.453  1.00  0.89           C  
ATOM   3488  C   ILE A 227      29.846  -3.066  -0.874  1.00  0.89           C  
ATOM   3489  O   ILE A 227      31.030  -2.767  -1.018  1.00  0.89           O  
ATOM   3490  CB  ILE A 227      29.670  -2.645   1.589  1.00  0.89           C  
ATOM   3491  CG1 ILE A 227      28.990  -3.113   2.895  1.00  0.89           C  
ATOM   3492  CG2 ILE A 227      29.287  -1.219   1.239  1.00  0.89           C  
ATOM   3493  CD1 ILE A 227      29.808  -4.140   3.747  1.00  0.89           C  
ATOM   3494  H   ILE A 227      30.908  -4.932   1.221  1.00  0.89           H  
ATOM   3495  HA  ILE A 227      28.274  -3.781   0.386  1.00  0.89           H  
ATOM   3496  HB  ILE A 227      30.720  -2.681   1.761  1.00  0.89           H  
ATOM   3497 1HG1 ILE A 227      28.792  -2.235   3.500  1.00  0.89           H  
ATOM   3498 2HG1 ILE A 227      28.037  -3.573   2.633  1.00  0.89           H  
ATOM   3499 1HG2 ILE A 227      29.555  -0.557   2.062  1.00  0.89           H  
ATOM   3500 2HG2 ILE A 227      29.812  -0.905   0.337  1.00  0.89           H  
ATOM   3501 3HG2 ILE A 227      28.223  -1.167   1.068  1.00  0.89           H  
ATOM   3502 1HD1 ILE A 227      29.247  -4.404   4.639  1.00  0.89           H  
ATOM   3503 2HD1 ILE A 227      29.998  -5.037   3.175  1.00  0.89           H  
ATOM   3504 3HD1 ILE A 227      30.755  -3.708   4.042  1.00  0.89           H  
ATOM   3505  N   SER A 228      28.932  -2.857  -1.830  1.00  0.89           N  
ATOM   3506  CA  SER A 228      29.345  -2.370  -3.146  1.00  0.89           C  
ATOM   3507  C   SER A 228      28.323  -1.455  -3.864  1.00  0.89           C  
ATOM   3508  O   SER A 228      27.350  -0.978  -3.264  1.00  0.89           O  
ATOM   3509  CB  SER A 228      29.720  -3.572  -4.015  1.00  0.89           C  
ATOM   3510  OG  SER A 228      30.362  -3.158  -5.187  1.00  0.89           O  
ATOM   3511  H   SER A 228      27.954  -3.117  -1.678  1.00  0.89           H  
ATOM   3512  HA  SER A 228      30.253  -1.782  -3.007  1.00  0.89           H  
ATOM   3513 1HB  SER A 228      30.398  -4.216  -3.447  1.00  0.89           H  
ATOM   3514 2HB  SER A 228      28.834  -4.159  -4.256  1.00  0.89           H  
ATOM   3515  HG  SER A 228      31.101  -3.797  -5.352  1.00  0.89           H  
ATOM   3516  N   GLY A 229      28.618  -1.186  -5.141  1.00  0.90           N  
ATOM   3517  CA  GLY A 229      27.894  -0.266  -6.021  1.00  0.90           C  
ATOM   3518  C   GLY A 229      28.916   0.379  -6.950  1.00  0.90           C  
ATOM   3519  O   GLY A 229      29.934  -0.234  -7.266  1.00  0.90           O  
ATOM   3520  H   GLY A 229      29.417  -1.678  -5.514  1.00  0.90           H  
ATOM   3521 1HA  GLY A 229      27.156  -0.798  -6.611  1.00  0.90           H  
ATOM   3522 2HA  GLY A 229      27.370   0.486  -5.444  1.00  0.90           H  
ATOM   3523  N   GLY A 230      28.660   1.604  -7.403  1.00  0.90           N  
ATOM   3524  CA  GLY A 230      29.621   2.287  -8.283  1.00  0.90           C  
ATOM   3525  C   GLY A 230      30.978   2.283  -7.565  1.00  0.90           C  
ATOM   3526  O   GLY A 230      32.025   1.988  -8.147  1.00  0.90           O  
ATOM   3527  H   GLY A 230      27.810   2.068  -7.112  1.00  0.90           H  
ATOM   3528 1HA  GLY A 230      29.691   1.774  -9.243  1.00  0.90           H  
ATOM   3529 2HA  GLY A 230      29.295   3.310  -8.473  1.00  0.90           H  
ATOM   3530  N   THR A 231      30.961   2.709  -6.308  1.00  0.88           N  
ATOM   3531  CA  THR A 231      32.106   2.644  -5.394  1.00  0.88           C  
ATOM   3532  C   THR A 231      31.580   2.455  -3.973  1.00  0.88           C  
ATOM   3533  O   THR A 231      30.807   3.271  -3.498  1.00  0.88           O  
ATOM   3534  CB  THR A 231      33.056   3.830  -5.572  1.00  0.88           C  
ATOM   3535  OG1 THR A 231      33.640   3.772  -6.891  1.00  0.88           O  
ATOM   3536  CG2 THR A 231      34.091   3.844  -4.520  1.00  0.88           C  
ATOM   3537  H   THR A 231      30.059   2.996  -5.926  1.00  0.88           H  
ATOM   3538  HA  THR A 231      32.686   1.751  -5.636  1.00  0.88           H  
ATOM   3539  HB  THR A 231      32.502   4.712  -5.514  1.00  0.88           H  
ATOM   3540  HG1 THR A 231      33.143   3.130  -7.448  1.00  0.88           H  
ATOM   3541 1HG2 THR A 231      34.752   4.690  -4.653  1.00  0.88           H  
ATOM   3542 2HG2 THR A 231      33.616   3.908  -3.555  1.00  0.88           H  
ATOM   3543 3HG2 THR A 231      34.628   2.936  -4.598  1.00  0.88           H  
ATOM   3544  N   GLY A 232      32.043   1.446  -3.240  1.00  0.86           N  
ATOM   3545  CA  GLY A 232      31.465   1.137  -1.923  1.00  0.86           C  
ATOM   3546  C   GLY A 232      31.439   2.316  -0.955  1.00  0.86           C  
ATOM   3547  O   GLY A 232      30.478   2.493  -0.198  1.00  0.86           O  
ATOM   3548  H   GLY A 232      32.767   0.836  -3.611  1.00  0.86           H  
ATOM   3549 1HA  GLY A 232      30.452   0.762  -2.059  1.00  0.86           H  
ATOM   3550 2HA  GLY A 232      32.035   0.319  -1.478  1.00  0.86           H  
ATOM   3551  N   THR A 233      32.438   3.176  -1.057  1.00  0.85           N  
ATOM   3552  CA  THR A 233      32.597   4.324  -0.181  1.00  0.85           C  
ATOM   3553  C   THR A 233      31.614   5.447  -0.462  1.00  0.85           C  
ATOM   3554  O   THR A 233      31.531   6.414   0.293  1.00  0.85           O  
ATOM   3555  CB  THR A 233      33.995   4.872  -0.302  1.00  0.85           C  
ATOM   3556  OG1 THR A 233      34.209   5.381  -1.614  1.00  0.85           O  
ATOM   3557  CG2 THR A 233      34.950   3.756  -0.078  1.00  0.85           C  
ATOM   3558  H   THR A 233      33.154   2.984  -1.742  1.00  0.85           H  
ATOM   3559  HA  THR A 233      32.457   3.999   0.839  1.00  0.85           H  
ATOM   3560  HB  THR A 233      34.123   5.647   0.412  1.00  0.85           H  
ATOM   3561  HG1 THR A 233      34.984   5.976  -1.596  1.00  0.85           H  
ATOM   3562 1HG2 THR A 233      35.968   4.129  -0.172  1.00  0.85           H  
ATOM   3563 2HG2 THR A 233      34.798   3.328   0.909  1.00  0.85           H  
ATOM   3564 3HG2 THR A 233      34.764   3.008  -0.828  1.00  0.85           H  
ATOM   3565  N   LEU A 234      30.892   5.342  -1.571  1.00  0.88           N  
ATOM   3566  CA  LEU A 234      29.932   6.345  -1.974  1.00  0.88           C  
ATOM   3567  C   LEU A 234      28.550   6.100  -1.432  1.00  0.88           C  
ATOM   3568  O   LEU A 234      27.653   6.894  -1.708  1.00  0.88           O  
ATOM   3569  CB  LEU A 234      29.802   6.397  -3.480  1.00  0.88           C  
ATOM   3570  CG  LEU A 234      30.989   6.799  -4.229  1.00  0.88           C  
ATOM   3571  CD1 LEU A 234      30.658   6.648  -5.659  1.00  0.88           C  
ATOM   3572  CD2 LEU A 234      31.351   8.215  -3.884  1.00  0.88           C  
ATOM   3573  H   LEU A 234      30.995   4.521  -2.161  1.00  0.88           H  
ATOM   3574  HA  LEU A 234      30.273   7.313  -1.611  1.00  0.88           H  
ATOM   3575 1HB  LEU A 234      29.524   5.413  -3.825  1.00  0.88           H  
ATOM   3576 2HB  LEU A 234      28.998   7.083  -3.738  1.00  0.88           H  
ATOM   3577  HG  LEU A 234      31.826   6.155  -3.981  1.00  0.88           H  
ATOM   3578 1HD1 LEU A 234      31.505   6.933  -6.260  1.00  0.88           H  
ATOM   3579 2HD1 LEU A 234      30.394   5.610  -5.864  1.00  0.88           H  
ATOM   3580 3HD1 LEU A 234      29.822   7.264  -5.880  1.00  0.88           H  
ATOM   3581 1HD2 LEU A 234      32.223   8.527  -4.448  1.00  0.88           H  
ATOM   3582 2HD2 LEU A 234      30.521   8.874  -4.113  1.00  0.88           H  
ATOM   3583 3HD2 LEU A 234      31.571   8.262  -2.826  1.00  0.88           H  
ATOM   3584  N   TYR A 235      28.346   5.051  -0.648  1.00  0.97           N  
ATOM   3585  CA  TYR A 235      26.995   4.856  -0.162  1.00  0.97           C  
ATOM   3586  C   TYR A 235      26.399   6.111   0.479  1.00  0.97           C  
ATOM   3587  O   TYR A 235      27.054   6.777   1.274  1.00  0.97           O  
ATOM   3588  CB  TYR A 235      26.903   3.719   0.843  1.00  0.97           C  
ATOM   3589  CG  TYR A 235      25.563   3.791   1.390  1.00  0.97           C  
ATOM   3590  CD1 TYR A 235      24.538   3.483   0.591  1.00  0.97           C  
ATOM   3591  CD2 TYR A 235      25.346   4.223   2.686  1.00  0.97           C  
ATOM   3592  CE1 TYR A 235      23.297   3.623   1.027  1.00  0.97           C  
ATOM   3593  CE2 TYR A 235      24.066   4.350   3.152  1.00  0.97           C  
ATOM   3594  CZ  TYR A 235      23.039   4.061   2.307  1.00  0.97           C  
ATOM   3595  OH  TYR A 235      21.754   4.220   2.700  1.00  0.97           O  
ATOM   3596  H   TYR A 235      29.094   4.385  -0.437  1.00  0.97           H  
ATOM   3597  HA  TYR A 235      26.368   4.598  -1.014  1.00  0.97           H  
ATOM   3598 1HB  TYR A 235      27.056   2.752   0.357  1.00  0.97           H  
ATOM   3599 2HB  TYR A 235      27.628   3.844   1.641  1.00  0.97           H  
ATOM   3600  HD1 TYR A 235      24.719   3.160  -0.434  1.00  0.97           H  
ATOM   3601  HD2 TYR A 235      26.180   4.469   3.319  1.00  0.97           H  
ATOM   3602  HE1 TYR A 235      22.499   3.402   0.344  1.00  0.97           H  
ATOM   3603  HE2 TYR A 235      23.877   4.701   4.169  1.00  0.97           H  
ATOM   3604  HH  TYR A 235      21.174   4.136   1.909  1.00  0.97           H  
ATOM   3605  N   GLY A 236      25.148   6.448   0.089  1.00  1.15           N  
ATOM   3606  CA  GLY A 236      24.425   7.598   0.606  1.00  1.15           C  
ATOM   3607  C   GLY A 236      24.640   8.823  -0.257  1.00  1.15           C  
ATOM   3608  O   GLY A 236      23.929   9.823  -0.121  1.00  1.15           O  
ATOM   3609  H   GLY A 236      24.620   5.891  -0.584  1.00  1.15           H  
ATOM   3610 1HA  GLY A 236      23.361   7.357   0.660  1.00  1.15           H  
ATOM   3611 2HA  GLY A 236      24.754   7.806   1.612  1.00  1.15           H  
ATOM   3612  N   SER A 237      25.590   8.737  -1.175  1.00  1.43           N  
ATOM   3613  CA  SER A 237      25.901   9.857  -2.029  1.00  1.43           C  
ATOM   3614  C   SER A 237      25.103   9.736  -3.319  1.00  1.43           C  
ATOM   3615  O   SER A 237      25.097   8.693  -3.970  1.00  1.43           O  
ATOM   3616  CB  SER A 237      27.383   9.840  -2.343  1.00  1.43           C  
ATOM   3617  OG  SER A 237      28.134   9.815  -1.169  1.00  1.43           O  
ATOM   3618  H   SER A 237      26.154   7.893  -1.252  1.00  1.43           H  
ATOM   3619  HA  SER A 237      25.635  10.783  -1.523  1.00  1.43           H  
ATOM   3620 1HB  SER A 237      27.634   8.998  -2.980  1.00  1.43           H  
ATOM   3621 2HB  SER A 237      27.629  10.734  -2.877  1.00  1.43           H  
ATOM   3622  HG  SER A 237      28.082   8.884  -0.863  1.00  1.43           H  
ATOM   3623  N   SER A 238      24.453  10.819  -3.685  1.00  1.76           N  
ATOM   3624  CA  SER A 238      23.682  10.935  -4.918  1.00  1.76           C  
ATOM   3625  C   SER A 238      23.700  12.418  -5.239  1.00  1.76           C  
ATOM   3626  O   SER A 238      23.737  13.223  -4.313  1.00  1.76           O  
ATOM   3627  CB  SER A 238      22.272  10.401  -4.729  1.00  1.76           C  
ATOM   3628  OG  SER A 238      21.527  10.496  -5.915  1.00  1.76           O  
ATOM   3629  H   SER A 238      24.511  11.628  -3.083  1.00  1.76           H  
ATOM   3630  HA  SER A 238      24.176  10.386  -5.723  1.00  1.76           H  
ATOM   3631 1HB  SER A 238      22.326   9.355  -4.418  1.00  1.76           H  
ATOM   3632 2HB  SER A 238      21.776  10.956  -3.936  1.00  1.76           H  
ATOM   3633  HG  SER A 238      22.045  10.018  -6.598  1.00  1.76           H  
ATOM   3634  N   ARG A 239      23.726  12.798  -6.519  1.00  2.06           N  
ATOM   3635  CA  ARG A 239      23.788  14.232  -6.854  1.00  2.06           C  
ATOM   3636  C   ARG A 239      24.973  14.903  -6.136  1.00  2.06           C  
ATOM   3637  O   ARG A 239      24.794  15.850  -5.367  1.00  2.06           O  
ATOM   3638  CB  ARG A 239      22.493  14.941  -6.470  1.00  2.06           C  
ATOM   3639  CG  ARG A 239      21.238  14.407  -7.144  1.00  2.06           C  
ATOM   3640  CD  ARG A 239      21.212  14.742  -8.593  1.00  2.06           C  
ATOM   3641  NE  ARG A 239      20.036  14.217  -9.256  1.00  2.06           N  
ATOM   3642  CZ  ARG A 239      18.825  14.816  -9.271  1.00  2.06           C  
ATOM   3643  NH1 ARG A 239      18.636  15.954  -8.632  1.00  2.06           N  
ATOM   3644  NH2 ARG A 239      17.828  14.253  -9.929  1.00  2.06           N  
ATOM   3645  H   ARG A 239      23.683  12.098  -7.249  1.00  2.06           H  
ATOM   3646  HA  ARG A 239      23.932  14.330  -7.930  1.00  2.06           H  
ATOM   3647 1HB  ARG A 239      22.334  14.901  -5.398  1.00  2.06           H  
ATOM   3648 2HB  ARG A 239      22.576  15.993  -6.737  1.00  2.06           H  
ATOM   3649 1HG  ARG A 239      21.204  13.319  -7.043  1.00  2.06           H  
ATOM   3650 2HG  ARG A 239      20.358  14.842  -6.671  1.00  2.06           H  
ATOM   3651 1HD  ARG A 239      21.220  15.823  -8.719  1.00  2.06           H  
ATOM   3652 2HD  ARG A 239      22.089  14.313  -9.078  1.00  2.06           H  
ATOM   3653  HE  ARG A 239      20.142  13.339  -9.787  1.00  2.06           H  
ATOM   3654 1HH1 ARG A 239      19.399  16.382  -8.129  1.00  2.06           H  
ATOM   3655 2HH1 ARG A 239      17.728  16.396  -8.646  1.00  2.06           H  
ATOM   3656 1HH2 ARG A 239      17.985  13.374 -10.421  1.00  2.06           H  
ATOM   3657 2HH2 ARG A 239      16.921  14.690  -9.947  1.00  2.06           H  
ATOM   3658  N   PHE A 240      26.184  14.407  -6.399  1.00  2.21           N  
ATOM   3659  CA  PHE A 240      27.375  14.855  -5.682  1.00  2.21           C  
ATOM   3660  C   PHE A 240      28.626  15.032  -6.518  1.00  2.21           C  
ATOM   3661  O   PHE A 240      28.697  14.618  -7.681  1.00  2.21           O  
ATOM   3662  CB  PHE A 240      27.770  13.827  -4.629  1.00  2.21           C  
ATOM   3663  CG  PHE A 240      28.208  12.496  -5.243  1.00  2.21           C  
ATOM   3664  CD1 PHE A 240      29.529  12.215  -5.598  1.00  2.21           C  
ATOM   3665  CD2 PHE A 240      27.305  11.530  -5.417  1.00  2.21           C  
ATOM   3666  CE1 PHE A 240      29.876  10.987  -6.128  1.00  2.21           C  
ATOM   3667  CE2 PHE A 240      27.634  10.316  -5.911  1.00  2.21           C  
ATOM   3668  CZ  PHE A 240      28.913  10.038  -6.283  1.00  2.21           C  
ATOM   3669  H   PHE A 240      26.267  13.661  -7.070  1.00  2.21           H  
ATOM   3670  HA  PHE A 240      27.145  15.808  -5.204  1.00  2.21           H  
ATOM   3671 1HB  PHE A 240      28.579  14.201  -4.016  1.00  2.21           H  
ATOM   3672 2HB  PHE A 240      26.921  13.635  -3.972  1.00  2.21           H  
ATOM   3673  HD1 PHE A 240      30.289  12.972  -5.460  1.00  2.21           H  
ATOM   3674  HD2 PHE A 240      26.312  11.737  -5.134  1.00  2.21           H  
ATOM   3675  HE1 PHE A 240      30.908  10.781  -6.408  1.00  2.21           H  
ATOM   3676  HE2 PHE A 240      26.872   9.575  -5.992  1.00  2.21           H  
ATOM   3677  HZ  PHE A 240      29.160   9.078  -6.687  1.00  2.21           H  
ATOM   3678  N   ARG A 241      29.604  15.690  -5.891  1.00  2.12           N  
ATOM   3679  CA  ARG A 241      30.944  15.854  -6.417  1.00  2.12           C  
ATOM   3680  C   ARG A 241      31.861  15.428  -5.273  1.00  2.12           C  
ATOM   3681  O   ARG A 241      33.023  15.070  -5.467  1.00  2.12           O  
ATOM   3682  CB  ARG A 241      31.209  17.291  -6.843  1.00  2.12           C  
ATOM   3683  CG  ARG A 241      30.332  17.792  -8.005  1.00  2.12           C  
ATOM   3684  CD  ARG A 241      30.658  17.101  -9.292  1.00  2.12           C  
ATOM   3685  NE  ARG A 241      29.838  17.582 -10.402  1.00  2.12           N  
ATOM   3686  CZ  ARG A 241      28.636  17.076 -10.777  1.00  2.12           C  
ATOM   3687  NH1 ARG A 241      28.086  16.058 -10.142  1.00  2.12           N  
ATOM   3688  NH2 ARG A 241      28.000  17.615 -11.808  1.00  2.12           N  
ATOM   3689  H   ARG A 241      29.442  16.028  -4.954  1.00  2.12           H  
ATOM   3690  HA  ARG A 241      31.093  15.187  -7.269  1.00  2.12           H  
ATOM   3691 1HB  ARG A 241      31.055  17.957  -5.996  1.00  2.12           H  
ATOM   3692 2HB  ARG A 241      32.249  17.390  -7.151  1.00  2.12           H  
ATOM   3693 1HG  ARG A 241      29.282  17.618  -7.779  1.00  2.12           H  
ATOM   3694 2HG  ARG A 241      30.497  18.861  -8.144  1.00  2.12           H  
ATOM   3695 1HD  ARG A 241      31.704  17.273  -9.542  1.00  2.12           H  
ATOM   3696 2HD  ARG A 241      30.484  16.030  -9.180  1.00  2.12           H  
ATOM   3697  HE  ARG A 241      30.197  18.360 -10.935  1.00  2.12           H  
ATOM   3698 1HH1 ARG A 241      28.547  15.612  -9.334  1.00  2.12           H  
ATOM   3699 2HH1 ARG A 241      27.195  15.704 -10.449  1.00  2.12           H  
ATOM   3700 1HH2 ARG A 241      28.410  18.394 -12.304  1.00  2.12           H  
ATOM   3701 2HH2 ARG A 241      27.106  17.246 -12.096  1.00  2.12           H  
ATOM   3702  N   GLY A 242      31.292  15.498  -4.063  1.00  1.86           N  
ATOM   3703  CA  GLY A 242      31.979  15.146  -2.812  1.00  1.86           C  
ATOM   3704  C   GLY A 242      31.464  13.787  -2.348  1.00  1.86           C  
ATOM   3705  O   GLY A 242      30.746  13.143  -3.098  1.00  1.86           O  
ATOM   3706  H   GLY A 242      30.330  15.801  -4.028  1.00  1.86           H  
ATOM   3707 1HA  GLY A 242      33.055  15.103  -2.974  1.00  1.86           H  
ATOM   3708 2HA  GLY A 242      31.784  15.901  -2.052  1.00  1.86           H  
ATOM   3709  N   ILE A 243      31.796  13.356  -1.129  1.00  1.53           N  
ATOM   3710  CA  ILE A 243      31.341  12.035  -0.664  1.00  1.53           C  
ATOM   3711  C   ILE A 243      30.641  12.050   0.693  1.00  1.53           C  
ATOM   3712  O   ILE A 243      31.161  12.595   1.667  1.00  1.53           O  
ATOM   3713  CB  ILE A 243      32.525  11.038  -0.589  1.00  1.53           C  
ATOM   3714  CG1 ILE A 243      33.157  10.887  -1.968  1.00  1.53           C  
ATOM   3715  CG2 ILE A 243      32.056   9.672  -0.053  1.00  1.53           C  
ATOM   3716  CD1 ILE A 243      34.386  10.059  -1.976  1.00  1.53           C  
ATOM   3717  H   ILE A 243      32.381  13.925  -0.533  1.00  1.53           H  
ATOM   3718  HA  ILE A 243      30.627  11.646  -1.391  1.00  1.53           H  
ATOM   3719  HB  ILE A 243      33.293  11.431   0.083  1.00  1.53           H  
ATOM   3720 1HG1 ILE A 243      32.430  10.464  -2.644  1.00  1.53           H  
ATOM   3721 2HG1 ILE A 243      33.437  11.864  -2.339  1.00  1.53           H  
ATOM   3722 1HG2 ILE A 243      32.898   8.983  -0.004  1.00  1.53           H  
ATOM   3723 2HG2 ILE A 243      31.644   9.785   0.935  1.00  1.53           H  
ATOM   3724 3HG2 ILE A 243      31.296   9.264  -0.707  1.00  1.53           H  
ATOM   3725 1HD1 ILE A 243      34.758  10.027  -2.988  1.00  1.53           H  
ATOM   3726 2HD1 ILE A 243      35.140  10.499  -1.322  1.00  1.53           H  
ATOM   3727 3HD1 ILE A 243      34.160   9.044  -1.637  1.00  1.53           H  
ATOM   3728  N   ASP A 244      29.467  11.414   0.796  1.00  1.24           N  
ATOM   3729  CA  ASP A 244      28.816  11.343   2.104  1.00  1.24           C  
ATOM   3730  C   ASP A 244      29.428  10.203   2.916  1.00  1.24           C  
ATOM   3731  O   ASP A 244      28.839   9.131   3.098  1.00  1.24           O  
ATOM   3732  CB  ASP A 244      27.298  11.161   1.974  1.00  1.24           C  
ATOM   3733  CG  ASP A 244      26.578  11.241   3.330  1.00  1.24           C  
ATOM   3734  OD1 ASP A 244      27.244  11.129   4.347  1.00  1.24           O  
ATOM   3735  OD2 ASP A 244      25.389  11.424   3.352  1.00  1.24           O  
ATOM   3736  H   ASP A 244      29.035  10.977  -0.010  1.00  1.24           H  
ATOM   3737  HA  ASP A 244      28.999  12.274   2.638  1.00  1.24           H  
ATOM   3738 1HB  ASP A 244      26.886  11.921   1.311  1.00  1.24           H  
ATOM   3739 2HB  ASP A 244      27.085  10.185   1.525  1.00  1.24           H  
ATOM   3740  N   GLU A 245      30.588  10.518   3.480  1.00  1.02           N  
ATOM   3741  CA  GLU A 245      31.420   9.591   4.234  1.00  1.02           C  
ATOM   3742  C   GLU A 245      30.708   9.122   5.501  1.00  1.02           C  
ATOM   3743  O   GLU A 245      30.992   8.035   6.029  1.00  1.02           O  
ATOM   3744  CB  GLU A 245      32.752  10.273   4.575  1.00  1.02           C  
ATOM   3745  CG  GLU A 245      33.604  10.586   3.337  1.00  1.02           C  
ATOM   3746  CD  GLU A 245      34.935  11.254   3.632  1.00  1.02           C  
ATOM   3747  OE1 GLU A 245      35.582  10.854   4.569  1.00  1.02           O  
ATOM   3748  OE2 GLU A 245      35.306  12.158   2.916  1.00  1.02           O  
ATOM   3749  H   GLU A 245      30.944  11.448   3.260  1.00  1.02           H  
ATOM   3750  HA  GLU A 245      31.623   8.720   3.610  1.00  1.02           H  
ATOM   3751 1HB  GLU A 245      32.557  11.206   5.104  1.00  1.02           H  
ATOM   3752 2HB  GLU A 245      33.337   9.631   5.239  1.00  1.02           H  
ATOM   3753 1HG  GLU A 245      33.761   9.673   2.806  1.00  1.02           H  
ATOM   3754 2HG  GLU A 245      33.030  11.239   2.696  1.00  1.02           H  
ATOM   3755  N   ASP A 246      29.792   9.954   6.015  1.00  0.87           N  
ATOM   3756  CA  ASP A 246      29.050   9.607   7.213  1.00  0.87           C  
ATOM   3757  C   ASP A 246      28.010   8.547   6.903  1.00  0.87           C  
ATOM   3758  O   ASP A 246      27.860   7.588   7.659  1.00  0.87           O  
ATOM   3759  CB  ASP A 246      28.364  10.833   7.814  1.00  0.87           C  
ATOM   3760  CG  ASP A 246      29.341  11.853   8.416  1.00  0.87           C  
ATOM   3761  OD1 ASP A 246      30.494  11.527   8.579  1.00  0.87           O  
ATOM   3762  OD2 ASP A 246      28.918  12.944   8.721  1.00  0.87           O  
ATOM   3763  H   ASP A 246      29.582  10.822   5.530  1.00  0.87           H  
ATOM   3764  HA  ASP A 246      29.747   9.202   7.948  1.00  0.87           H  
ATOM   3765 1HB  ASP A 246      27.777  11.330   7.031  1.00  0.87           H  
ATOM   3766 2HB  ASP A 246      27.665  10.517   8.589  1.00  0.87           H  
ATOM   3767  N   ALA A 247      27.311   8.673   5.768  1.00  0.78           N  
ATOM   3768  CA  ALA A 247      26.320   7.655   5.430  1.00  0.78           C  
ATOM   3769  C   ALA A 247      27.003   6.313   5.279  1.00  0.78           C  
ATOM   3770  O   ALA A 247      26.504   5.291   5.760  1.00  0.78           O  
ATOM   3771  CB  ALA A 247      25.599   8.004   4.156  1.00  0.78           C  
ATOM   3772  H   ALA A 247      27.439   9.490   5.156  1.00  0.78           H  
ATOM   3773  HA  ALA A 247      25.603   7.588   6.246  1.00  0.78           H  
ATOM   3774 1HB  ALA A 247      24.870   7.234   3.932  1.00  0.78           H  
ATOM   3775 2HB  ALA A 247      25.093   8.962   4.269  1.00  0.78           H  
ATOM   3776 3HB  ALA A 247      26.326   8.072   3.346  1.00  0.78           H  
ATOM   3777  N   PHE A 248      28.181   6.324   4.653  1.00  0.72           N  
ATOM   3778  CA  PHE A 248      28.975   5.117   4.493  1.00  0.72           C  
ATOM   3779  C   PHE A 248      29.333   4.517   5.847  1.00  0.72           C  
ATOM   3780  O   PHE A 248      29.150   3.320   6.078  1.00  0.72           O  
ATOM   3781  CB  PHE A 248      30.209   5.375   3.653  1.00  0.72           C  
ATOM   3782  CG  PHE A 248      31.134   4.204   3.583  1.00  0.72           C  
ATOM   3783  CD1 PHE A 248      30.822   3.088   2.815  1.00  0.72           C  
ATOM   3784  CD2 PHE A 248      32.340   4.229   4.264  1.00  0.72           C  
ATOM   3785  CE1 PHE A 248      31.699   2.030   2.731  1.00  0.72           C  
ATOM   3786  CE2 PHE A 248      33.203   3.180   4.176  1.00  0.72           C  
ATOM   3787  CZ  PHE A 248      32.884   2.087   3.401  1.00  0.72           C  
ATOM   3788  H   PHE A 248      28.517   7.211   4.257  1.00  0.72           H  
ATOM   3789  HA  PHE A 248      28.374   4.385   3.955  1.00  0.72           H  
ATOM   3790 1HB  PHE A 248      29.908   5.640   2.632  1.00  0.72           H  
ATOM   3791 2HB  PHE A 248      30.756   6.223   4.059  1.00  0.72           H  
ATOM   3792  HD1 PHE A 248      29.878   3.060   2.271  1.00  0.72           H  
ATOM   3793  HD2 PHE A 248      32.596   5.103   4.870  1.00  0.72           H  
ATOM   3794  HE1 PHE A 248      31.448   1.159   2.123  1.00  0.72           H  
ATOM   3795  HE2 PHE A 248      34.150   3.216   4.717  1.00  0.72           H  
ATOM   3796  HZ  PHE A 248      33.571   1.266   3.332  1.00  0.72           H  
ATOM   3797  N   THR A 249      29.843   5.354   6.746  1.00  0.69           N  
ATOM   3798  CA  THR A 249      30.222   4.886   8.066  1.00  0.69           C  
ATOM   3799  C   THR A 249      29.026   4.253   8.789  1.00  0.69           C  
ATOM   3800  O   THR A 249      29.154   3.165   9.367  1.00  0.69           O  
ATOM   3801  CB  THR A 249      30.765   6.057   8.901  1.00  0.69           C  
ATOM   3802  OG1 THR A 249      31.925   6.608   8.253  1.00  0.69           O  
ATOM   3803  CG2 THR A 249      31.141   5.584  10.282  1.00  0.69           C  
ATOM   3804  H   THR A 249      29.999   6.335   6.510  1.00  0.69           H  
ATOM   3805  HA  THR A 249      30.990   4.131   7.954  1.00  0.69           H  
ATOM   3806  HB  THR A 249      30.003   6.830   8.982  1.00  0.69           H  
ATOM   3807  HG1 THR A 249      31.641   7.090   7.436  1.00  0.69           H  
ATOM   3808 1HG2 THR A 249      31.523   6.423  10.861  1.00  0.69           H  
ATOM   3809 2HG2 THR A 249      30.260   5.170  10.777  1.00  0.69           H  
ATOM   3810 3HG2 THR A 249      31.905   4.826  10.198  1.00  0.69           H  
ATOM   3811  N   GLU A 250      27.861   4.913   8.739  1.00  0.67           N  
ATOM   3812  CA  GLU A 250      26.663   4.396   9.387  1.00  0.67           C  
ATOM   3813  C   GLU A 250      26.189   3.100   8.738  1.00  0.67           C  
ATOM   3814  O   GLU A 250      25.725   2.183   9.424  1.00  0.67           O  
ATOM   3815  CB  GLU A 250      25.550   5.436   9.396  1.00  0.67           C  
ATOM   3816  CG  GLU A 250      25.828   6.623  10.323  1.00  0.67           C  
ATOM   3817  CD  GLU A 250      25.981   6.195  11.763  1.00  0.67           C  
ATOM   3818  OE1 GLU A 250      25.135   5.470  12.239  1.00  0.67           O  
ATOM   3819  OE2 GLU A 250      26.941   6.587  12.391  1.00  0.67           O  
ATOM   3820  H   GLU A 250      27.819   5.808   8.245  1.00  0.67           H  
ATOM   3821  HA  GLU A 250      26.913   4.174  10.426  1.00  0.67           H  
ATOM   3822 1HB  GLU A 250      25.420   5.827   8.382  1.00  0.67           H  
ATOM   3823 2HB  GLU A 250      24.609   4.974   9.694  1.00  0.67           H  
ATOM   3824 1HG  GLU A 250      26.750   7.109  10.001  1.00  0.67           H  
ATOM   3825 2HG  GLU A 250      25.018   7.345  10.238  1.00  0.67           H  
ATOM   3826  N   LEU A 251      26.351   2.985   7.423  1.00  0.65           N  
ATOM   3827  CA  LEU A 251      26.000   1.744   6.767  1.00  0.65           C  
ATOM   3828  C   LEU A 251      26.814   0.617   7.332  1.00  0.65           C  
ATOM   3829  O   LEU A 251      26.270  -0.414   7.740  1.00  0.65           O  
ATOM   3830  CB  LEU A 251      26.262   1.808   5.264  1.00  0.65           C  
ATOM   3831  CG  LEU A 251      26.085   0.498   4.538  1.00  0.65           C  
ATOM   3832  CD1 LEU A 251      24.694   0.051   4.645  1.00  0.65           C  
ATOM   3833  CD2 LEU A 251      26.472   0.633   3.124  1.00  0.65           C  
ATOM   3834  H   LEU A 251      26.695   3.770   6.870  1.00  0.65           H  
ATOM   3835  HA  LEU A 251      24.962   1.536   6.956  1.00  0.65           H  
ATOM   3836 1HB  LEU A 251      25.579   2.518   4.845  1.00  0.65           H  
ATOM   3837 2HB  LEU A 251      27.269   2.152   5.086  1.00  0.65           H  
ATOM   3838  HG  LEU A 251      26.723  -0.243   5.008  1.00  0.65           H  
ATOM   3839 1HD1 LEU A 251      24.591  -0.885   4.154  1.00  0.65           H  
ATOM   3840 2HD1 LEU A 251      24.441  -0.067   5.688  1.00  0.65           H  
ATOM   3841 3HD1 LEU A 251      24.045   0.784   4.172  1.00  0.65           H  
ATOM   3842 1HD2 LEU A 251      26.354  -0.329   2.653  1.00  0.65           H  
ATOM   3843 2HD2 LEU A 251      25.831   1.352   2.647  1.00  0.65           H  
ATOM   3844 3HD2 LEU A 251      27.512   0.956   3.052  1.00  0.65           H  
ATOM   3845  N   LEU A 252      28.127   0.803   7.393  1.00  0.63           N  
ATOM   3846  CA  LEU A 252      28.939  -0.287   7.876  1.00  0.63           C  
ATOM   3847  C   LEU A 252      28.625  -0.594   9.324  1.00  0.63           C  
ATOM   3848  O   LEU A 252      28.608  -1.757   9.720  1.00  0.63           O  
ATOM   3849  CB  LEU A 252      30.415   0.029   7.771  1.00  0.63           C  
ATOM   3850  CG  LEU A 252      30.946   0.173   6.402  1.00  0.63           C  
ATOM   3851  CD1 LEU A 252      32.391   0.484   6.541  1.00  0.63           C  
ATOM   3852  CD2 LEU A 252      30.658  -1.067   5.604  1.00  0.63           C  
ATOM   3853  H   LEU A 252      28.540   1.681   7.071  1.00  0.63           H  
ATOM   3854  HA  LEU A 252      28.724  -1.168   7.279  1.00  0.63           H  
ATOM   3855 1HB  LEU A 252      30.612   0.960   8.308  1.00  0.63           H  
ATOM   3856 2HB  LEU A 252      30.966  -0.770   8.242  1.00  0.63           H  
ATOM   3857  HG  LEU A 252      30.466   1.024   5.903  1.00  0.63           H  
ATOM   3858 1HD1 LEU A 252      32.837   0.603   5.592  1.00  0.63           H  
ATOM   3859 2HD1 LEU A 252      32.516   1.393   7.121  1.00  0.63           H  
ATOM   3860 3HD1 LEU A 252      32.851  -0.343   7.056  1.00  0.63           H  
ATOM   3861 1HD2 LEU A 252      31.040  -0.937   4.603  1.00  0.63           H  
ATOM   3862 2HD2 LEU A 252      31.127  -1.933   6.071  1.00  0.63           H  
ATOM   3863 3HD2 LEU A 252      29.581  -1.215   5.559  1.00  0.63           H  
ATOM   3864  N   ARG A 253      28.342   0.437  10.124  1.00  0.63           N  
ATOM   3865  CA  ARG A 253      28.029   0.212  11.523  1.00  0.63           C  
ATOM   3866  C   ARG A 253      26.821  -0.688  11.677  1.00  0.63           C  
ATOM   3867  O   ARG A 253      26.875  -1.695  12.388  1.00  0.63           O  
ATOM   3868  CB  ARG A 253      27.769   1.514  12.261  1.00  0.63           C  
ATOM   3869  CG  ARG A 253      27.476   1.328  13.760  1.00  0.63           C  
ATOM   3870  CD  ARG A 253      27.172   2.612  14.480  1.00  0.63           C  
ATOM   3871  NE  ARG A 253      25.916   3.227  14.055  1.00  0.63           N  
ATOM   3872  CZ  ARG A 253      24.694   2.827  14.431  1.00  0.63           C  
ATOM   3873  NH1 ARG A 253      24.530   1.793  15.236  1.00  0.63           N  
ATOM   3874  NH2 ARG A 253      23.667   3.500  13.969  1.00  0.63           N  
ATOM   3875  H   ARG A 253      28.383   1.391   9.763  1.00  0.63           H  
ATOM   3876  HA  ARG A 253      28.873  -0.285  11.984  1.00  0.63           H  
ATOM   3877 1HB  ARG A 253      28.618   2.182  12.149  1.00  0.63           H  
ATOM   3878 2HB  ARG A 253      26.908   2.012  11.819  1.00  0.63           H  
ATOM   3879 1HG  ARG A 253      26.604   0.677  13.866  1.00  0.63           H  
ATOM   3880 2HG  ARG A 253      28.322   0.860  14.243  1.00  0.63           H  
ATOM   3881 1HD  ARG A 253      27.111   2.416  15.546  1.00  0.63           H  
ATOM   3882 2HD  ARG A 253      27.980   3.324  14.288  1.00  0.63           H  
ATOM   3883  HE  ARG A 253      25.945   4.049  13.428  1.00  0.63           H  
ATOM   3884 1HH1 ARG A 253      25.337   1.292  15.582  1.00  0.63           H  
ATOM   3885 2HH1 ARG A 253      23.600   1.499  15.501  1.00  0.63           H  
ATOM   3886 1HH2 ARG A 253      23.867   4.296  13.349  1.00  0.63           H  
ATOM   3887 2HH2 ARG A 253      22.725   3.240  14.217  1.00  0.63           H  
ATOM   3888  N   GLU A 254      25.722  -0.360  11.003  1.00  0.62           N  
ATOM   3889  CA  GLU A 254      24.535  -1.181  11.186  1.00  0.62           C  
ATOM   3890  C   GLU A 254      24.728  -2.573  10.580  1.00  0.62           C  
ATOM   3891  O   GLU A 254      24.321  -3.570  11.182  1.00  0.62           O  
ATOM   3892  CB  GLU A 254      23.302  -0.487  10.620  1.00  0.62           C  
ATOM   3893  CG  GLU A 254      21.987  -1.220  10.903  1.00  0.62           C  
ATOM   3894  CD  GLU A 254      21.647  -1.352  12.377  1.00  0.62           C  
ATOM   3895  OE1 GLU A 254      22.243  -0.638  13.149  1.00  0.62           O  
ATOM   3896  OE2 GLU A 254      20.775  -2.140  12.734  1.00  0.62           O  
ATOM   3897  H   GLU A 254      25.711   0.462  10.397  1.00  0.62           H  
ATOM   3898  HA  GLU A 254      24.374  -1.299  12.255  1.00  0.62           H  
ATOM   3899 1HB  GLU A 254      23.230   0.517  11.037  1.00  0.62           H  
ATOM   3900 2HB  GLU A 254      23.408  -0.382   9.538  1.00  0.62           H  
ATOM   3901 1HG  GLU A 254      21.217  -0.644  10.459  1.00  0.62           H  
ATOM   3902 2HG  GLU A 254      22.012  -2.191  10.438  1.00  0.62           H  
ATOM   3903  N   ILE A 255      25.395  -2.685   9.433  1.00  0.62           N  
ATOM   3904  CA  ILE A 255      25.552  -4.014   8.853  1.00  0.62           C  
ATOM   3905  C   ILE A 255      26.355  -4.861   9.840  1.00  0.62           C  
ATOM   3906  O   ILE A 255      26.064  -6.040  10.067  1.00  0.62           O  
ATOM   3907  CB  ILE A 255      26.323  -4.018   7.531  1.00  0.62           C  
ATOM   3908  CG1 ILE A 255      25.591  -3.313   6.419  1.00  0.62           C  
ATOM   3909  CG2 ILE A 255      26.484  -5.462   7.125  1.00  0.62           C  
ATOM   3910  CD1 ILE A 255      26.477  -3.117   5.239  1.00  0.62           C  
ATOM   3911  H   ILE A 255      25.754  -1.861   8.946  1.00  0.62           H  
ATOM   3912  HA  ILE A 255      24.574  -4.464   8.706  1.00  0.62           H  
ATOM   3913  HB  ILE A 255      27.301  -3.543   7.665  1.00  0.62           H  
ATOM   3914 1HG1 ILE A 255      24.758  -3.876   6.121  1.00  0.62           H  
ATOM   3915 2HG1 ILE A 255      25.239  -2.350   6.764  1.00  0.62           H  
ATOM   3916 1HG2 ILE A 255      27.043  -5.524   6.194  1.00  0.62           H  
ATOM   3917 2HG2 ILE A 255      26.999  -5.979   7.904  1.00  0.62           H  
ATOM   3918 3HG2 ILE A 255      25.515  -5.917   6.989  1.00  0.62           H  
ATOM   3919 1HD1 ILE A 255      25.945  -2.623   4.448  1.00  0.62           H  
ATOM   3920 2HD1 ILE A 255      27.336  -2.516   5.535  1.00  0.62           H  
ATOM   3921 3HD1 ILE A 255      26.815  -4.086   4.888  1.00  0.62           H  
ATOM   3922  N   SER A 256      27.398  -4.255  10.403  1.00  0.63           N  
ATOM   3923  CA  SER A 256      28.285  -4.895  11.357  1.00  0.63           C  
ATOM   3924  C   SER A 256      27.516  -5.349  12.594  1.00  0.63           C  
ATOM   3925  O   SER A 256      27.649  -6.490  13.027  1.00  0.63           O  
ATOM   3926  CB  SER A 256      29.371  -3.920  11.726  1.00  0.63           C  
ATOM   3927  OG  SER A 256      30.296  -4.477  12.563  1.00  0.63           O  
ATOM   3928  H   SER A 256      27.605  -3.288  10.163  1.00  0.63           H  
ATOM   3929  HA  SER A 256      28.734  -5.772  10.894  1.00  0.63           H  
ATOM   3930 1HB  SER A 256      29.856  -3.584  10.830  1.00  0.63           H  
ATOM   3931 2HB  SER A 256      28.928  -3.058  12.206  1.00  0.63           H  
ATOM   3932  HG  SER A 256      31.098  -4.583  11.989  1.00  0.63           H  
ATOM   3933  N   GLU A 257      26.628  -4.511  13.128  1.00  0.65           N  
ATOM   3934  CA  GLU A 257      25.849  -4.936  14.295  1.00  0.65           C  
ATOM   3935  C   GLU A 257      24.957  -6.145  13.949  1.00  0.65           C  
ATOM   3936  O   GLU A 257      24.753  -7.035  14.779  1.00  0.65           O  
ATOM   3937  CB  GLU A 257      24.988  -3.778  14.819  1.00  0.65           C  
ATOM   3938  CG  GLU A 257      25.766  -2.622  15.494  1.00  0.65           C  
ATOM   3939  CD  GLU A 257      26.420  -2.993  16.809  1.00  0.65           C  
ATOM   3940  OE1 GLU A 257      25.737  -3.500  17.667  1.00  0.65           O  
ATOM   3941  OE2 GLU A 257      27.598  -2.756  16.957  1.00  0.65           O  
ATOM   3942  H   GLU A 257      26.528  -3.565  12.757  1.00  0.65           H  
ATOM   3943  HA  GLU A 257      26.543  -5.236  15.078  1.00  0.65           H  
ATOM   3944 1HB  GLU A 257      24.419  -3.350  13.986  1.00  0.65           H  
ATOM   3945 2HB  GLU A 257      24.267  -4.162  15.538  1.00  0.65           H  
ATOM   3946 1HG  GLU A 257      26.544  -2.293  14.810  1.00  0.65           H  
ATOM   3947 2HG  GLU A 257      25.087  -1.784  15.647  1.00  0.65           H  
ATOM   3948  N   ILE A 258      24.446  -6.178  12.717  1.00  0.68           N  
ATOM   3949  CA  ILE A 258      23.595  -7.255  12.215  1.00  0.68           C  
ATOM   3950  C   ILE A 258      24.351  -8.576  11.962  1.00  0.68           C  
ATOM   3951  O   ILE A 258      23.853  -9.663  12.293  1.00  0.68           O  
ATOM   3952  CB  ILE A 258      22.908  -6.810  10.904  1.00  0.68           C  
ATOM   3953  CG1 ILE A 258      21.955  -5.693  11.176  1.00  0.68           C  
ATOM   3954  CG2 ILE A 258      22.153  -7.954  10.269  1.00  0.68           C  
ATOM   3955  CD1 ILE A 258      21.492  -5.002   9.921  1.00  0.68           C  
ATOM   3956  H   ILE A 258      24.634  -5.387  12.098  1.00  0.68           H  
ATOM   3957  HA  ILE A 258      22.824  -7.443  12.956  1.00  0.68           H  
ATOM   3958  HB  ILE A 258      23.653  -6.445  10.210  1.00  0.68           H  
ATOM   3959 1HG1 ILE A 258      21.089  -6.094  11.691  1.00  0.68           H  
ATOM   3960 2HG1 ILE A 258      22.429  -4.958  11.826  1.00  0.68           H  
ATOM   3961 1HG2 ILE A 258      21.683  -7.602   9.363  1.00  0.68           H  
ATOM   3962 2HG2 ILE A 258      22.836  -8.757  10.040  1.00  0.68           H  
ATOM   3963 3HG2 ILE A 258      21.395  -8.302  10.945  1.00  0.68           H  
ATOM   3964 1HD1 ILE A 258      20.803  -4.213  10.203  1.00  0.68           H  
ATOM   3965 2HD1 ILE A 258      22.346  -4.571   9.408  1.00  0.68           H  
ATOM   3966 3HD1 ILE A 258      21.005  -5.696   9.265  1.00  0.68           H  
ATOM   3967  N   THR A 259      25.533  -8.482  11.340  1.00  0.71           N  
ATOM   3968  CA  THR A 259      26.292  -9.662  10.919  1.00  0.71           C  
ATOM   3969  C   THR A 259      27.573 -10.018  11.706  1.00  0.71           C  
ATOM   3970  O   THR A 259      28.010 -11.172  11.680  1.00  0.71           O  
ATOM   3971  CB  THR A 259      26.695  -9.433   9.454  1.00  0.71           C  
ATOM   3972  OG1 THR A 259      27.532  -8.280   9.375  1.00  0.71           O  
ATOM   3973  CG2 THR A 259      25.481  -9.148   8.643  1.00  0.71           C  
ATOM   3974  H   THR A 259      25.880  -7.557  11.099  1.00  0.71           H  
ATOM   3975  HA  THR A 259      25.623 -10.519  10.975  1.00  0.71           H  
ATOM   3976  HB  THR A 259      27.224 -10.307   9.063  1.00  0.71           H  
ATOM   3977  HG1 THR A 259      27.016  -7.491   9.660  1.00  0.71           H  
ATOM   3978 1HG2 THR A 259      25.771  -8.949   7.625  1.00  0.71           H  
ATOM   3979 2HG2 THR A 259      24.798  -9.996   8.677  1.00  0.71           H  
ATOM   3980 3HG2 THR A 259      24.997  -8.270   9.047  1.00  0.71           H  
ATOM   3981  N   GLY A 260      28.174  -9.052  12.391  1.00  0.74           N  
ATOM   3982  CA  GLY A 260      29.439  -9.223  13.104  1.00  0.74           C  
ATOM   3983  C   GLY A 260      30.584  -8.726  12.205  1.00  0.74           C  
ATOM   3984  O   GLY A 260      30.692  -9.193  11.077  1.00  0.74           O  
ATOM   3985  H   GLY A 260      27.762  -8.133  12.416  1.00  0.74           H  
ATOM   3986 1HA  GLY A 260      29.385  -8.689  14.045  1.00  0.74           H  
ATOM   3987 2HA  GLY A 260      29.583 -10.275  13.341  1.00  0.74           H  
ATOM   3988  N   PRO A 261      31.501  -7.847  12.667  1.00  0.77           N  
ATOM   3989  CA  PRO A 261      32.611  -7.298  11.886  1.00  0.77           C  
ATOM   3990  C   PRO A 261      33.432  -8.335  11.138  1.00  0.77           C  
ATOM   3991  O   PRO A 261      33.856  -8.119  10.000  1.00  0.77           O  
ATOM   3992  CB  PRO A 261      33.487  -6.677  12.984  1.00  0.77           C  
ATOM   3993  CG  PRO A 261      32.523  -6.264  14.059  1.00  0.77           C  
ATOM   3994  CD  PRO A 261      31.447  -7.349  14.066  1.00  0.77           C  
ATOM   3995  HA  PRO A 261      32.204  -6.569  11.185  1.00  0.77           H  
ATOM   3996 1HB  PRO A 261      34.233  -7.404  13.331  1.00  0.77           H  
ATOM   3997 2HB  PRO A 261      34.050  -5.823  12.569  1.00  0.77           H  
ATOM   3998 1HG  PRO A 261      33.052  -6.199  15.020  1.00  0.77           H  
ATOM   3999 2HG  PRO A 261      32.144  -5.264  13.860  1.00  0.77           H  
ATOM   4000 1HD  PRO A 261      31.680  -8.145  14.786  1.00  0.77           H  
ATOM   4001 2HD  PRO A 261      30.482  -6.848  14.268  1.00  0.77           H  
ATOM   4002  N   ARG A 262      33.567  -9.506  11.751  1.00  0.81           N  
ATOM   4003  CA  ARG A 262      34.336 -10.615  11.220  1.00  0.81           C  
ATOM   4004  C   ARG A 262      33.824 -11.079   9.870  1.00  0.81           C  
ATOM   4005  O   ARG A 262      34.556 -11.683   9.087  1.00  0.81           O  
ATOM   4006  CB  ARG A 262      34.277 -11.772  12.196  1.00  0.81           C  
ATOM   4007  CG  ARG A 262      35.035 -11.537  13.491  1.00  0.81           C  
ATOM   4008  CD  ARG A 262      34.893 -12.677  14.436  1.00  0.81           C  
ATOM   4009  NE  ARG A 262      35.608 -12.433  15.681  1.00  0.81           N  
ATOM   4010  CZ  ARG A 262      35.533 -13.210  16.780  1.00  0.81           C  
ATOM   4011  NH1 ARG A 262      34.772 -14.285  16.784  1.00  0.81           N  
ATOM   4012  NH2 ARG A 262      36.225 -12.886  17.856  1.00  0.81           N  
ATOM   4013  H   ARG A 262      33.135  -9.628  12.654  1.00  0.81           H  
ATOM   4014  HA  ARG A 262      35.369 -10.300  11.121  1.00  0.81           H  
ATOM   4015 1HB  ARG A 262      33.235 -11.971  12.453  1.00  0.81           H  
ATOM   4016 2HB  ARG A 262      34.674 -12.668  11.724  1.00  0.81           H  
ATOM   4017 1HG  ARG A 262      36.095 -11.409  13.269  1.00  0.81           H  
ATOM   4018 2HG  ARG A 262      34.655 -10.636  13.974  1.00  0.81           H  
ATOM   4019 1HD  ARG A 262      33.840 -12.827  14.669  1.00  0.81           H  
ATOM   4020 2HD  ARG A 262      35.299 -13.578  13.980  1.00  0.81           H  
ATOM   4021  HE  ARG A 262      36.203 -11.617  15.725  1.00  0.81           H  
ATOM   4022 1HH1 ARG A 262      34.242 -14.534  15.960  1.00  0.81           H  
ATOM   4023 2HH1 ARG A 262      34.720 -14.862  17.610  1.00  0.81           H  
ATOM   4024 1HH2 ARG A 262      36.807 -12.059  17.851  1.00  0.81           H  
ATOM   4025 2HH2 ARG A 262      36.173 -13.462  18.682  1.00  0.81           H  
ATOM   4026  N   ASN A 263      32.543 -10.845   9.626  1.00  0.84           N  
ATOM   4027  CA  ASN A 263      31.897 -11.283   8.417  1.00  0.84           C  
ATOM   4028  C   ASN A 263      31.783 -10.220   7.321  1.00  0.84           C  
ATOM   4029  O   ASN A 263      31.203 -10.492   6.263  1.00  0.84           O  
ATOM   4030  CB  ASN A 263      30.533 -11.809   8.787  1.00  0.84           C  
ATOM   4031  CG  ASN A 263      30.580 -13.136   9.518  1.00  0.84           C  
ATOM   4032  OD1 ASN A 263      31.375 -14.019   9.168  1.00  0.84           O  
ATOM   4033  ND2 ASN A 263      29.755 -13.295  10.528  1.00  0.84           N  
ATOM   4034  H   ASN A 263      31.985 -10.310  10.290  1.00  0.84           H  
ATOM   4035  HA  ASN A 263      32.485 -12.101   8.005  1.00  0.84           H  
ATOM   4036 1HB  ASN A 263      30.027 -11.082   9.426  1.00  0.84           H  
ATOM   4037 2HB  ASN A 263      29.967 -11.889   7.927  1.00  0.84           H  
ATOM   4038 1HD2 ASN A 263      29.753 -14.149  11.045  1.00  0.84           H  
ATOM   4039 2HD2 ASN A 263      29.117 -12.545  10.805  1.00  0.84           H  
ATOM   4040  N   LEU A 264      32.338  -9.025   7.543  1.00  0.87           N  
ATOM   4041  CA  LEU A 264      32.217  -7.974   6.529  1.00  0.87           C  
ATOM   4042  C   LEU A 264      33.473  -7.598   5.787  1.00  0.87           C  
ATOM   4043  O   LEU A 264      34.583  -7.601   6.339  1.00  0.87           O  
ATOM   4044  CB  LEU A 264      31.669  -6.681   7.108  1.00  0.87           C  
ATOM   4045  CG  LEU A 264      30.364  -6.757   7.714  1.00  0.87           C  
ATOM   4046  CD1 LEU A 264      29.979  -5.376   8.195  1.00  0.87           C  
ATOM   4047  CD2 LEU A 264      29.434  -7.314   6.709  1.00  0.87           C  
ATOM   4048  H   LEU A 264      32.829  -8.833   8.418  1.00  0.87           H  
ATOM   4049  HA  LEU A 264      31.505  -8.317   5.782  1.00  0.87           H  
ATOM   4050 1HB  LEU A 264      32.334  -6.373   7.885  1.00  0.87           H  
ATOM   4051 2HB  LEU A 264      31.650  -5.916   6.331  1.00  0.87           H  
ATOM   4052  HG  LEU A 264      30.392  -7.422   8.587  1.00  0.87           H  
ATOM   4053 1HD1 LEU A 264      29.028  -5.432   8.636  1.00  0.87           H  
ATOM   4054 2HD1 LEU A 264      30.705  -5.026   8.927  1.00  0.87           H  
ATOM   4055 3HD1 LEU A 264      29.947  -4.684   7.354  1.00  0.87           H  
ATOM   4056 1HD2 LEU A 264      28.455  -7.415   7.120  1.00  0.87           H  
ATOM   4057 2HD2 LEU A 264      29.405  -6.666   5.835  1.00  0.87           H  
ATOM   4058 3HD2 LEU A 264      29.786  -8.296   6.412  1.00  0.87           H  
ATOM   4059  N   THR A 265      33.254  -7.145   4.551  1.00  0.90           N  
ATOM   4060  CA  THR A 265      34.306  -6.561   3.732  1.00  0.90           C  
ATOM   4061  C   THR A 265      33.710  -5.452   2.826  1.00  0.90           C  
ATOM   4062  O   THR A 265      32.537  -5.525   2.449  1.00  0.90           O  
ATOM   4063  CB  THR A 265      34.941  -7.706   2.902  1.00  0.90           C  
ATOM   4064  OG1 THR A 265      36.105  -7.263   2.221  1.00  0.90           O  
ATOM   4065  CG2 THR A 265      33.947  -8.233   1.901  1.00  0.90           C  
ATOM   4066  H   THR A 265      32.318  -7.271   4.158  1.00  0.90           H  
ATOM   4067  HA  THR A 265      35.060  -6.111   4.379  1.00  0.90           H  
ATOM   4068  HB  THR A 265      35.216  -8.523   3.566  1.00  0.90           H  
ATOM   4069  HG1 THR A 265      35.941  -6.415   1.763  1.00  0.90           H  
ATOM   4070 1HG2 THR A 265      34.395  -9.044   1.332  1.00  0.90           H  
ATOM   4071 2HG2 THR A 265      33.066  -8.600   2.422  1.00  0.90           H  
ATOM   4072 3HG2 THR A 265      33.667  -7.458   1.237  1.00  0.90           H  
ATOM   4073  N   VAL A 266      34.501  -4.431   2.472  1.00  0.93           N  
ATOM   4074  CA  VAL A 266      34.052  -3.432   1.491  1.00  0.93           C  
ATOM   4075  C   VAL A 266      35.008  -3.483   0.323  1.00  0.93           C  
ATOM   4076  O   VAL A 266      35.908  -2.648   0.239  1.00  0.93           O  
ATOM   4077  CB  VAL A 266      34.095  -2.007   2.059  1.00  0.93           C  
ATOM   4078  CG1 VAL A 266      33.539  -1.030   1.016  1.00  0.93           C  
ATOM   4079  CG2 VAL A 266      33.314  -1.958   3.327  1.00  0.93           C  
ATOM   4080  H   VAL A 266      35.445  -4.376   2.837  1.00  0.93           H  
ATOM   4081  HA  VAL A 266      33.034  -3.650   1.178  1.00  0.93           H  
ATOM   4082  HB  VAL A 266      35.129  -1.722   2.256  1.00  0.93           H  
ATOM   4083 1HG1 VAL A 266      33.580  -0.021   1.394  1.00  0.93           H  
ATOM   4084 2HG1 VAL A 266      34.139  -1.092   0.105  1.00  0.93           H  
ATOM   4085 3HG1 VAL A 266      32.506  -1.286   0.779  1.00  0.93           H  
ATOM   4086 1HG2 VAL A 266      33.328  -0.970   3.725  1.00  0.93           H  
ATOM   4087 2HG2 VAL A 266      32.310  -2.237   3.129  1.00  0.93           H  
ATOM   4088 3HG2 VAL A 266      33.738  -2.640   4.044  1.00  0.93           H  
ATOM   4089  N   PRO A 267      34.801  -4.391  -0.622  1.00  0.95           N  
ATOM   4090  CA  PRO A 267      35.762  -4.703  -1.619  1.00  0.95           C  
ATOM   4091  C   PRO A 267      35.919  -3.718  -2.748  1.00  0.95           C  
ATOM   4092  O   PRO A 267      37.005  -3.557  -3.269  1.00  0.95           O  
ATOM   4093  CB  PRO A 267      35.232  -6.026  -2.148  1.00  0.95           C  
ATOM   4094  CG  PRO A 267      33.753  -5.915  -1.982  1.00  0.95           C  
ATOM   4095  CD  PRO A 267      33.544  -5.095  -0.749  1.00  0.95           C  
ATOM   4096  HA  PRO A 267      36.718  -4.856  -1.095  1.00  0.95           H  
ATOM   4097 1HB  PRO A 267      35.532  -6.148  -3.207  1.00  0.95           H  
ATOM   4098 2HB  PRO A 267      35.657  -6.864  -1.589  1.00  0.95           H  
ATOM   4099 1HG  PRO A 267      33.290  -5.480  -2.887  1.00  0.95           H  
ATOM   4100 2HG  PRO A 267      33.363  -6.924  -1.871  1.00  0.95           H  
ATOM   4101 1HD  PRO A 267      32.735  -4.399  -0.929  1.00  0.95           H  
ATOM   4102 2HD  PRO A 267      33.354  -5.712   0.087  1.00  0.95           H  
ATOM   4103  N   ASP A 268      34.889  -2.964  -3.095  1.00  0.97           N  
ATOM   4104  CA  ASP A 268      35.070  -2.166  -4.304  1.00  0.97           C  
ATOM   4105  C   ASP A 268      35.329  -0.698  -4.006  1.00  0.97           C  
ATOM   4106  O   ASP A 268      34.394   0.070  -3.759  1.00  0.97           O  
ATOM   4107  CB  ASP A 268      33.856  -2.357  -5.224  1.00  0.97           C  
ATOM   4108  CG  ASP A 268      33.762  -3.828  -5.810  1.00  0.97           C  
ATOM   4109  OD1 ASP A 268      34.742  -4.310  -6.320  1.00  0.97           O  
ATOM   4110  OD2 ASP A 268      32.705  -4.432  -5.722  1.00  0.97           O  
ATOM   4111  H   ASP A 268      34.000  -3.005  -2.620  1.00  0.97           H  
ATOM   4112  HA  ASP A 268      35.942  -2.542  -4.842  1.00  0.97           H  
ATOM   4113 1HB  ASP A 268      32.942  -2.151  -4.665  1.00  0.97           H  
ATOM   4114 2HB  ASP A 268      33.903  -1.647  -6.053  1.00  0.97           H  
ATOM   4115  N   ILE A 269      36.602  -0.295  -4.040  1.00  0.99           N  
ATOM   4116  CA  ILE A 269      36.931   1.087  -3.707  1.00  0.99           C  
ATOM   4117  C   ILE A 269      37.756   1.774  -4.795  1.00  0.99           C  
ATOM   4118  O   ILE A 269      38.792   1.260  -5.210  1.00  0.99           O  
ATOM   4119  CB  ILE A 269      37.650   1.205  -2.350  1.00  0.99           C  
ATOM   4120  CG1 ILE A 269      36.752   0.619  -1.234  1.00  0.99           C  
ATOM   4121  CG2 ILE A 269      37.988   2.651  -2.061  1.00  0.99           C  
ATOM   4122  CD1 ILE A 269      37.365   0.663   0.128  1.00  0.99           C  
ATOM   4123  H   ILE A 269      37.347  -0.967  -4.265  1.00  0.99           H  
ATOM   4124  HA  ILE A 269      36.006   1.633  -3.596  1.00  0.99           H  
ATOM   4125  HB  ILE A 269      38.569   0.615  -2.371  1.00  0.99           H  
ATOM   4126 1HG1 ILE A 269      35.806   1.122  -1.222  1.00  0.99           H  
ATOM   4127 2HG1 ILE A 269      36.574  -0.436  -1.456  1.00  0.99           H  
ATOM   4128 1HG2 ILE A 269      38.491   2.710  -1.099  1.00  0.99           H  
ATOM   4129 2HG2 ILE A 269      38.639   3.045  -2.836  1.00  0.99           H  
ATOM   4130 3HG2 ILE A 269      37.080   3.245  -2.035  1.00  0.99           H  
ATOM   4131 1HD1 ILE A 269      36.682   0.194   0.831  1.00  0.99           H  
ATOM   4132 2HD1 ILE A 269      38.286   0.141   0.120  1.00  0.99           H  
ATOM   4133 3HD1 ILE A 269      37.545   1.693   0.424  1.00  0.99           H  
ATOM   4134  N   ARG A 270      37.288   2.925  -5.259  1.00  0.98           N  
ATOM   4135  CA  ARG A 270      37.995   3.705  -6.259  1.00  0.98           C  
ATOM   4136  C   ARG A 270      39.000   4.606  -5.569  1.00  0.98           C  
ATOM   4137  O   ARG A 270      38.698   5.237  -4.553  1.00  0.98           O  
ATOM   4138  CB  ARG A 270      37.044   4.542  -7.120  1.00  0.98           C  
ATOM   4139  CG  ARG A 270      37.731   5.403  -8.235  1.00  0.98           C  
ATOM   4140  CD  ARG A 270      36.742   6.130  -9.083  1.00  0.98           C  
ATOM   4141  NE  ARG A 270      37.374   7.030 -10.080  1.00  0.98           N  
ATOM   4142  CZ  ARG A 270      37.729   8.309  -9.794  1.00  0.98           C  
ATOM   4143  NH1 ARG A 270      37.565   8.741  -8.578  1.00  0.98           N  
ATOM   4144  NH2 ARG A 270      38.251   9.139 -10.691  1.00  0.98           N  
ATOM   4145  H   ARG A 270      36.422   3.283  -4.890  1.00  0.98           H  
ATOM   4146  HA  ARG A 270      38.535   3.025  -6.918  1.00  0.98           H  
ATOM   4147 1HB  ARG A 270      36.315   3.893  -7.601  1.00  0.98           H  
ATOM   4148 2HB  ARG A 270      36.492   5.226  -6.484  1.00  0.98           H  
ATOM   4149 1HG  ARG A 270      38.358   6.150  -7.773  1.00  0.98           H  
ATOM   4150 2HG  ARG A 270      38.340   4.765  -8.877  1.00  0.98           H  
ATOM   4151 1HD  ARG A 270      36.130   5.407  -9.618  1.00  0.98           H  
ATOM   4152 2HD  ARG A 270      36.108   6.729  -8.449  1.00  0.98           H  
ATOM   4153  HE  ARG A 270      37.504   6.694 -11.025  1.00  0.98           H  
ATOM   4154 1HH1 ARG A 270      37.226   8.107  -7.863  1.00  0.98           H  
ATOM   4155 2HH1 ARG A 270      37.831   9.685  -8.334  1.00  0.98           H  
ATOM   4156 1HH2 ARG A 270      38.448   8.875 -11.659  1.00  0.98           H  
ATOM   4157 2HH2 ARG A 270      38.509  10.074 -10.414  1.00  0.98           H  
ATOM   4158  N   VAL A 271      40.188   4.662  -6.118  1.00  0.97           N  
ATOM   4159  CA  VAL A 271      41.236   5.504  -5.592  1.00  0.97           C  
ATOM   4160  C   VAL A 271      40.768   6.951  -5.635  1.00  0.97           C  
ATOM   4161  O   VAL A 271      40.058   7.354  -6.546  1.00  0.97           O  
ATOM   4162  CB  VAL A 271      42.529   5.280  -6.373  1.00  0.97           C  
ATOM   4163  CG1 VAL A 271      43.581   6.294  -5.953  1.00  0.97           C  
ATOM   4164  CG2 VAL A 271      42.995   3.823  -6.112  1.00  0.97           C  
ATOM   4165  H   VAL A 271      40.374   4.102  -6.939  1.00  0.97           H  
ATOM   4166  HA  VAL A 271      41.417   5.228  -4.551  1.00  0.97           H  
ATOM   4167  HB  VAL A 271      42.341   5.424  -7.435  1.00  0.97           H  
ATOM   4168 1HG1 VAL A 271      44.478   6.131  -6.524  1.00  0.97           H  
ATOM   4169 2HG1 VAL A 271      43.227   7.301  -6.146  1.00  0.97           H  
ATOM   4170 3HG1 VAL A 271      43.799   6.190  -4.897  1.00  0.97           H  
ATOM   4171 1HG2 VAL A 271      43.892   3.613  -6.653  1.00  0.97           H  
ATOM   4172 2HG2 VAL A 271      43.178   3.685  -5.047  1.00  0.97           H  
ATOM   4173 3HG2 VAL A 271      42.215   3.128  -6.437  1.00  0.97           H  
ATOM   4174  N   ASP A 272      41.051   7.690  -4.574  1.00  0.94           N  
ATOM   4175  CA  ASP A 272      40.646   9.087  -4.388  1.00  0.94           C  
ATOM   4176  C   ASP A 272      39.172   9.237  -3.978  1.00  0.94           C  
ATOM   4177  O   ASP A 272      38.703  10.350  -3.742  1.00  0.94           O  
ATOM   4178  CB  ASP A 272      40.920   9.913  -5.654  1.00  0.94           C  
ATOM   4179  CG  ASP A 272      41.172  11.411  -5.374  1.00  0.94           C  
ATOM   4180  OD1 ASP A 272      41.788  11.706  -4.374  1.00  0.94           O  
ATOM   4181  OD2 ASP A 272      40.773  12.233  -6.172  1.00  0.94           O  
ATOM   4182  H   ASP A 272      41.625   7.270  -3.858  1.00  0.94           H  
ATOM   4183  HA  ASP A 272      41.252   9.505  -3.584  1.00  0.94           H  
ATOM   4184 1HB  ASP A 272      41.784   9.510  -6.178  1.00  0.94           H  
ATOM   4185 2HB  ASP A 272      40.059   9.837  -6.322  1.00  0.94           H  
ATOM   4186  N   MET A 273      38.476   8.111  -3.786  1.00  0.91           N  
ATOM   4187  CA  MET A 273      37.149   8.110  -3.184  1.00  0.91           C  
ATOM   4188  C   MET A 273      37.285   7.463  -1.832  1.00  0.91           C  
ATOM   4189  O   MET A 273      36.345   6.909  -1.264  1.00  0.91           O  
ATOM   4190  CB  MET A 273      36.085   7.437  -4.039  1.00  0.91           C  
ATOM   4191  CG  MET A 273      35.760   8.196  -5.289  1.00  0.91           C  
ATOM   4192  SD  MET A 273      34.399   7.487  -6.202  1.00  0.91           S  
ATOM   4193  CE  MET A 273      33.997   8.858  -7.287  1.00  0.91           C  
ATOM   4194  H   MET A 273      38.865   7.203  -4.046  1.00  0.91           H  
ATOM   4195  HA  MET A 273      36.847   9.138  -3.022  1.00  0.91           H  
ATOM   4196 1HB  MET A 273      36.431   6.450  -4.324  1.00  0.91           H  
ATOM   4197 2HB  MET A 273      35.165   7.313  -3.465  1.00  0.91           H  
ATOM   4198 1HG  MET A 273      35.522   9.225  -5.047  1.00  0.91           H  
ATOM   4199 2HG  MET A 273      36.641   8.192  -5.922  1.00  0.91           H  
ATOM   4200 1HE  MET A 273      33.185   8.590  -7.914  1.00  0.91           H  
ATOM   4201 2HE  MET A 273      33.718   9.728  -6.689  1.00  0.91           H  
ATOM   4202 3HE  MET A 273      34.852   9.105  -7.905  1.00  0.91           H  
ATOM   4203  N   VAL A 274      38.516   7.463  -1.365  1.00  0.86           N  
ATOM   4204  CA  VAL A 274      38.867   6.861  -0.114  1.00  0.86           C  
ATOM   4205  C   VAL A 274      39.697   7.827   0.712  1.00  0.86           C  
ATOM   4206  O   VAL A 274      40.624   8.468   0.212  1.00  0.86           O  
ATOM   4207  CB  VAL A 274      39.627   5.581  -0.409  1.00  0.86           C  
ATOM   4208  CG1 VAL A 274      40.866   5.900  -1.200  1.00  0.86           C  
ATOM   4209  CG2 VAL A 274      39.947   4.892   0.847  1.00  0.86           C  
ATOM   4210  H   VAL A 274      39.227   7.939  -1.897  1.00  0.86           H  
ATOM   4211  HA  VAL A 274      37.962   6.604   0.426  1.00  0.86           H  
ATOM   4212  HB  VAL A 274      39.010   4.951  -1.019  1.00  0.86           H  
ATOM   4213 1HG1 VAL A 274      41.376   4.992  -1.421  1.00  0.86           H  
ATOM   4214 2HG1 VAL A 274      40.580   6.391  -2.121  1.00  0.86           H  
ATOM   4215 3HG1 VAL A 274      41.513   6.552  -0.615  1.00  0.86           H  
ATOM   4216 1HG2 VAL A 274      40.471   3.974   0.626  1.00  0.86           H  
ATOM   4217 2HG2 VAL A 274      40.578   5.531   1.460  1.00  0.86           H  
ATOM   4218 3HG2 VAL A 274      39.028   4.665   1.382  1.00  0.86           H  
ATOM   4219  N   THR A 275      39.365   7.894   1.982  1.00  0.81           N  
ATOM   4220  CA  THR A 275      40.001   8.757   2.951  1.00  0.81           C  
ATOM   4221  C   THR A 275      40.315   7.948   4.194  1.00  0.81           C  
ATOM   4222  O   THR A 275      39.750   6.871   4.357  1.00  0.81           O  
ATOM   4223  CB  THR A 275      39.023   9.903   3.324  1.00  0.81           C  
ATOM   4224  OG1 THR A 275      37.865   9.354   4.009  1.00  0.81           O  
ATOM   4225  CG2 THR A 275      38.560  10.626   2.066  1.00  0.81           C  
ATOM   4226  H   THR A 275      38.597   7.316   2.278  1.00  0.81           H  
ATOM   4227  HA  THR A 275      40.908   9.155   2.512  1.00  0.81           H  
ATOM   4228  HB  THR A 275      39.497  10.622   3.960  1.00  0.81           H  
ATOM   4229  HG1 THR A 275      37.179  10.067   4.168  1.00  0.81           H  
ATOM   4230 1HG2 THR A 275      37.870  11.427   2.342  1.00  0.81           H  
ATOM   4231 2HG2 THR A 275      39.425  11.050   1.554  1.00  0.81           H  
ATOM   4232 3HG2 THR A 275      38.053   9.946   1.404  1.00  0.81           H  
ATOM   4233  N   PRO A 276      41.176   8.429   5.105  1.00  0.77           N  
ATOM   4234  CA  PRO A 276      41.416   7.827   6.404  1.00  0.77           C  
ATOM   4235  C   PRO A 276      40.110   7.619   7.187  1.00  0.77           C  
ATOM   4236  O   PRO A 276      39.984   6.651   7.930  1.00  0.77           O  
ATOM   4237  CB  PRO A 276      42.294   8.883   7.083  1.00  0.77           C  
ATOM   4238  CG  PRO A 276      43.038   9.543   5.940  1.00  0.77           C  
ATOM   4239  CD  PRO A 276      42.029   9.608   4.815  1.00  0.77           C  
ATOM   4240  HA  PRO A 276      41.951   6.886   6.276  1.00  0.77           H  
ATOM   4241 1HB  PRO A 276      41.666   9.585   7.655  1.00  0.77           H  
ATOM   4242 2HB  PRO A 276      42.966   8.393   7.810  1.00  0.77           H  
ATOM   4243 1HG  PRO A 276      43.388  10.537   6.253  1.00  0.77           H  
ATOM   4244 2HG  PRO A 276      43.925   8.975   5.675  1.00  0.77           H  
ATOM   4245 1HD  PRO A 276      41.471  10.537   4.885  1.00  0.77           H  
ATOM   4246 2HD  PRO A 276      42.560   9.501   3.864  1.00  0.77           H  
ATOM   4247  N   GLU A 277      39.106   8.479   6.991  1.00  0.72           N  
ATOM   4248  CA  GLU A 277      37.849   8.313   7.719  1.00  0.72           C  
ATOM   4249  C   GLU A 277      37.078   7.130   7.147  1.00  0.72           C  
ATOM   4250  O   GLU A 277      36.520   6.317   7.886  1.00  0.72           O  
ATOM   4251  CB  GLU A 277      37.016   9.590   7.646  1.00  0.72           C  
ATOM   4252  CG  GLU A 277      37.620  10.788   8.389  1.00  0.72           C  
ATOM   4253  CD  GLU A 277      37.741  10.584   9.882  1.00  0.72           C  
ATOM   4254  OE1 GLU A 277      36.761  10.236  10.497  1.00  0.72           O  
ATOM   4255  OE2 GLU A 277      38.814  10.782  10.403  1.00  0.72           O  
ATOM   4256  H   GLU A 277      39.211   9.264   6.364  1.00  0.72           H  
ATOM   4257  HA  GLU A 277      38.075   8.100   8.764  1.00  0.72           H  
ATOM   4258 1HB  GLU A 277      36.886   9.875   6.604  1.00  0.72           H  
ATOM   4259 2HB  GLU A 277      36.025   9.403   8.060  1.00  0.72           H  
ATOM   4260 1HG  GLU A 277      38.611  10.989   7.980  1.00  0.72           H  
ATOM   4261 2HG  GLU A 277      36.996  11.660   8.197  1.00  0.72           H  
ATOM   4262  N   ILE A 278      37.111   6.991   5.825  1.00  0.69           N  
ATOM   4263  CA  ILE A 278      36.479   5.852   5.177  1.00  0.69           C  
ATOM   4264  C   ILE A 278      37.148   4.560   5.594  1.00  0.69           C  
ATOM   4265  O   ILE A 278      36.483   3.601   5.988  1.00  0.69           O  
ATOM   4266  CB  ILE A 278      36.550   6.034   3.654  1.00  0.69           C  
ATOM   4267  CG1 ILE A 278      35.595   7.180   3.229  1.00  0.69           C  
ATOM   4268  CG2 ILE A 278      36.329   4.765   2.904  1.00  0.69           C  
ATOM   4269  CD1 ILE A 278      35.791   7.670   1.823  1.00  0.69           C  
ATOM   4270  H   ILE A 278      37.573   7.703   5.257  1.00  0.69           H  
ATOM   4271  HA  ILE A 278      35.433   5.818   5.479  1.00  0.69           H  
ATOM   4272  HB  ILE A 278      37.536   6.365   3.420  1.00  0.69           H  
ATOM   4273 1HG1 ILE A 278      34.577   6.804   3.305  1.00  0.69           H  
ATOM   4274 2HG1 ILE A 278      35.704   8.022   3.915  1.00  0.69           H  
ATOM   4275 1HG2 ILE A 278      36.453   4.985   1.863  1.00  0.69           H  
ATOM   4276 2HG2 ILE A 278      37.057   4.016   3.205  1.00  0.69           H  
ATOM   4277 3HG2 ILE A 278      35.346   4.402   3.082  1.00  0.69           H  
ATOM   4278 1HD1 ILE A 278      35.077   8.437   1.582  1.00  0.69           H  
ATOM   4279 2HD1 ILE A 278      36.759   8.074   1.725  1.00  0.69           H  
ATOM   4280 3HD1 ILE A 278      35.678   6.867   1.145  1.00  0.69           H  
ATOM   4281  N   LEU A 279      38.468   4.552   5.558  1.00  0.67           N  
ATOM   4282  CA  LEU A 279      39.223   3.374   5.916  1.00  0.67           C  
ATOM   4283  C   LEU A 279      39.075   3.048   7.389  1.00  0.67           C  
ATOM   4284  O   LEU A 279      38.994   1.873   7.750  1.00  0.67           O  
ATOM   4285  CB  LEU A 279      40.650   3.585   5.485  1.00  0.67           C  
ATOM   4286  CG  LEU A 279      40.768   3.621   3.979  1.00  0.67           C  
ATOM   4287  CD1 LEU A 279      42.090   4.057   3.627  1.00  0.67           C  
ATOM   4288  CD2 LEU A 279      40.493   2.234   3.398  1.00  0.67           C  
ATOM   4289  H   LEU A 279      38.960   5.390   5.245  1.00  0.67           H  
ATOM   4290  HA  LEU A 279      38.829   2.536   5.348  1.00  0.67           H  
ATOM   4291 1HB  LEU A 279      41.009   4.536   5.884  1.00  0.67           H  
ATOM   4292 2HB  LEU A 279      41.275   2.778   5.867  1.00  0.67           H  
ATOM   4293  HG  LEU A 279      40.046   4.331   3.587  1.00  0.67           H  
ATOM   4294 1HD1 LEU A 279      42.211   4.094   2.547  1.00  0.67           H  
ATOM   4295 2HD1 LEU A 279      42.247   5.045   4.048  1.00  0.67           H  
ATOM   4296 3HD1 LEU A 279      42.774   3.369   4.039  1.00  0.67           H  
ATOM   4297 1HD2 LEU A 279      40.573   2.263   2.317  1.00  0.67           H  
ATOM   4298 2HD2 LEU A 279      41.212   1.546   3.783  1.00  0.67           H  
ATOM   4299 3HD2 LEU A 279      39.508   1.918   3.673  1.00  0.67           H  
ATOM   4300  N   ASP A 280      38.966   4.070   8.245  1.00  0.65           N  
ATOM   4301  CA  ASP A 280      38.757   3.828   9.660  1.00  0.65           C  
ATOM   4302  C   ASP A 280      37.380   3.217   9.855  1.00  0.65           C  
ATOM   4303  O   ASP A 280      37.231   2.298  10.649  1.00  0.65           O  
ATOM   4304  CB  ASP A 280      38.897   5.112  10.486  1.00  0.65           C  
ATOM   4305  CG  ASP A 280      38.917   4.871  12.014  1.00  0.65           C  
ATOM   4306  OD1 ASP A 280      39.832   4.224  12.488  1.00  0.65           O  
ATOM   4307  OD2 ASP A 280      38.028   5.339  12.691  1.00  0.65           O  
ATOM   4308  H   ASP A 280      39.071   5.031   7.929  1.00  0.65           H  
ATOM   4309  HA  ASP A 280      39.502   3.114  10.005  1.00  0.65           H  
ATOM   4310 1HB  ASP A 280      39.818   5.618  10.206  1.00  0.65           H  
ATOM   4311 2HB  ASP A 280      38.072   5.786  10.243  1.00  0.65           H  
ATOM   4312  N   ALA A 281      36.362   3.695   9.120  1.00  0.64           N  
ATOM   4313  CA  ALA A 281      35.037   3.097   9.237  1.00  0.64           C  
ATOM   4314  C   ALA A 281      35.097   1.634   8.835  1.00  0.64           C  
ATOM   4315  O   ALA A 281      34.483   0.769   9.464  1.00  0.64           O  
ATOM   4316  CB  ALA A 281      34.036   3.817   8.354  1.00  0.64           C  
ATOM   4317  H   ALA A 281      36.502   4.489   8.496  1.00  0.64           H  
ATOM   4318  HA  ALA A 281      34.721   3.161  10.277  1.00  0.64           H  
ATOM   4319 1HB  ALA A 281      33.070   3.352   8.474  1.00  0.64           H  
ATOM   4320 2HB  ALA A 281      33.982   4.866   8.645  1.00  0.64           H  
ATOM   4321 3HB  ALA A 281      34.342   3.750   7.316  1.00  0.64           H  
ATOM   4322  N   ILE A 282      35.882   1.333   7.809  1.00  0.64           N  
ATOM   4323  CA  ILE A 282      35.985  -0.038   7.372  1.00  0.64           C  
ATOM   4324  C   ILE A 282      36.678  -0.854   8.457  1.00  0.64           C  
ATOM   4325  O   ILE A 282      36.160  -1.880   8.884  1.00  0.64           O  
ATOM   4326  CB  ILE A 282      36.704  -0.129   6.012  1.00  0.64           C  
ATOM   4327  CG1 ILE A 282      35.852   0.535   4.962  1.00  0.64           C  
ATOM   4328  CG2 ILE A 282      36.897  -1.566   5.621  1.00  0.64           C  
ATOM   4329  CD1 ILE A 282      36.531   0.772   3.651  1.00  0.64           C  
ATOM   4330  H   ILE A 282      36.366   2.077   7.306  1.00  0.64           H  
ATOM   4331  HA  ILE A 282      34.996  -0.446   7.244  1.00  0.64           H  
ATOM   4332  HB  ILE A 282      37.655   0.383   6.067  1.00  0.64           H  
ATOM   4333 1HG1 ILE A 282      35.004  -0.083   4.798  1.00  0.64           H  
ATOM   4334 2HG1 ILE A 282      35.513   1.479   5.349  1.00  0.64           H  
ATOM   4335 1HG2 ILE A 282      37.397  -1.620   4.655  1.00  0.64           H  
ATOM   4336 2HG2 ILE A 282      37.492  -2.053   6.366  1.00  0.64           H  
ATOM   4337 3HG2 ILE A 282      35.928  -2.057   5.556  1.00  0.64           H  
ATOM   4338 1HD1 ILE A 282      35.844   1.249   2.958  1.00  0.64           H  
ATOM   4339 2HD1 ILE A 282      37.374   1.413   3.801  1.00  0.64           H  
ATOM   4340 3HD1 ILE A 282      36.860  -0.176   3.238  1.00  0.64           H  
ATOM   4341  N   SER A 283      37.797  -0.373   8.973  1.00  0.66           N  
ATOM   4342  CA  SER A 283      38.527  -1.086  10.019  1.00  0.66           C  
ATOM   4343  C   SER A 283      37.719  -1.279  11.305  1.00  0.66           C  
ATOM   4344  O   SER A 283      37.771  -2.343  11.922  1.00  0.66           O  
ATOM   4345  CB  SER A 283      39.822  -0.374  10.289  1.00  0.66           C  
ATOM   4346  OG  SER A 283      40.574  -1.031  11.263  1.00  0.66           O  
ATOM   4347  H   SER A 283      38.179   0.497   8.611  1.00  0.66           H  
ATOM   4348  HA  SER A 283      38.765  -2.081   9.653  1.00  0.66           H  
ATOM   4349 1HB  SER A 283      40.379  -0.354   9.357  1.00  0.66           H  
ATOM   4350 2HB  SER A 283      39.639   0.658  10.584  1.00  0.66           H  
ATOM   4351  HG  SER A 283      41.485  -1.023  10.914  1.00  0.66           H  
ATOM   4352  N   GLU A 284      36.994  -0.246  11.724  1.00  0.69           N  
ATOM   4353  CA  GLU A 284      36.182  -0.288  12.930  1.00  0.69           C  
ATOM   4354  C   GLU A 284      35.002  -1.247  12.831  1.00  0.69           C  
ATOM   4355  O   GLU A 284      34.638  -1.882  13.824  1.00  0.69           O  
ATOM   4356  CB  GLU A 284      35.650   1.109  13.266  1.00  0.69           C  
ATOM   4357  CG  GLU A 284      34.851   1.209  14.579  1.00  0.69           C  
ATOM   4358  CD  GLU A 284      35.670   0.942  15.840  1.00  0.69           C  
ATOM   4359  OE1 GLU A 284      36.875   1.007  15.778  1.00  0.69           O  
ATOM   4360  OE2 GLU A 284      35.078   0.683  16.865  1.00  0.69           O  
ATOM   4361  H   GLU A 284      37.014   0.616  11.189  1.00  0.69           H  
ATOM   4362  HA  GLU A 284      36.818  -0.621  13.749  1.00  0.69           H  
ATOM   4363 1HB  GLU A 284      36.484   1.811  13.320  1.00  0.69           H  
ATOM   4364 2HB  GLU A 284      35.000   1.446  12.454  1.00  0.69           H  
ATOM   4365 1HG  GLU A 284      34.411   2.203  14.645  1.00  0.69           H  
ATOM   4366 2HG  GLU A 284      34.037   0.489  14.532  1.00  0.69           H  
ATOM   4367  N   TYR A 285      34.378  -1.338  11.653  1.00  0.74           N  
ATOM   4368  CA  TYR A 285      33.182  -2.152  11.534  1.00  0.74           C  
ATOM   4369  C   TYR A 285      33.321  -3.472  10.767  1.00  0.74           C  
ATOM   4370  O   TYR A 285      32.428  -4.318  10.861  1.00  0.74           O  
ATOM   4371  CB  TYR A 285      32.088  -1.294  10.920  1.00  0.74           C  
ATOM   4372  CG  TYR A 285      31.778  -0.104  11.782  1.00  0.74           C  
ATOM   4373  CD1 TYR A 285      31.965   1.180  11.302  1.00  0.74           C  
ATOM   4374  CD2 TYR A 285      31.363  -0.299  13.087  1.00  0.74           C  
ATOM   4375  CE1 TYR A 285      31.720   2.255  12.115  1.00  0.74           C  
ATOM   4376  CE2 TYR A 285      31.122   0.783  13.902  1.00  0.74           C  
ATOM   4377  CZ  TYR A 285      31.298   2.058  13.419  1.00  0.74           C  
ATOM   4378  OH  TYR A 285      31.058   3.149  14.231  1.00  0.74           O  
ATOM   4379  H   TYR A 285      34.695  -0.788  10.852  1.00  0.74           H  
ATOM   4380  HA  TYR A 285      32.862  -2.415  12.540  1.00  0.74           H  
ATOM   4381 1HB  TYR A 285      32.435  -0.930   9.956  1.00  0.74           H  
ATOM   4382 2HB  TYR A 285      31.195  -1.853  10.761  1.00  0.74           H  
ATOM   4383  HD1 TYR A 285      32.299   1.338  10.283  1.00  0.74           H  
ATOM   4384  HD2 TYR A 285      31.233  -1.313  13.472  1.00  0.74           H  
ATOM   4385  HE1 TYR A 285      31.863   3.251  11.743  1.00  0.74           H  
ATOM   4386  HE2 TYR A 285      30.796   0.628  14.931  1.00  0.74           H  
ATOM   4387  HH  TYR A 285      31.210   3.957  13.732  1.00  0.74           H  
ATOM   4388  N   THR A 286      34.420  -3.679  10.033  1.00  0.78           N  
ATOM   4389  CA  THR A 286      34.591  -4.892   9.224  1.00  0.78           C  
ATOM   4390  C   THR A 286      35.902  -5.591   9.617  1.00  0.78           C  
ATOM   4391  O   THR A 286      36.623  -5.109  10.483  1.00  0.78           O  
ATOM   4392  CB  THR A 286      34.669  -4.556   7.712  1.00  0.78           C  
ATOM   4393  OG1 THR A 286      35.932  -3.971   7.420  1.00  0.78           O  
ATOM   4394  CG2 THR A 286      33.561  -3.539   7.315  1.00  0.78           C  
ATOM   4395  H   THR A 286      35.137  -2.961   9.973  1.00  0.78           H  
ATOM   4396  HA  THR A 286      33.771  -5.577   9.417  1.00  0.78           H  
ATOM   4397  HB  THR A 286      34.555  -5.428   7.150  1.00  0.78           H  
ATOM   4398  HG1 THR A 286      36.073  -3.228   8.025  1.00  0.78           H  
ATOM   4399 1HG2 THR A 286      33.635  -3.313   6.261  1.00  0.78           H  
ATOM   4400 2HG2 THR A 286      32.583  -3.948   7.525  1.00  0.78           H  
ATOM   4401 3HG2 THR A 286      33.692  -2.621   7.889  1.00  0.78           H  
ATOM   4402  N   ASN A 287      36.224  -6.723   8.985  1.00  0.83           N  
ATOM   4403  CA  ASN A 287      37.520  -7.368   9.229  1.00  0.83           C  
ATOM   4404  C   ASN A 287      37.989  -7.975   7.919  1.00  0.83           C  
ATOM   4405  O   ASN A 287      38.590  -9.052   7.887  1.00  0.83           O  
ATOM   4406  CB  ASN A 287      37.406  -8.435  10.299  1.00  0.83           C  
ATOM   4407  CG  ASN A 287      38.728  -8.844  10.904  1.00  0.83           C  
ATOM   4408  OD1 ASN A 287      39.640  -8.026  11.078  1.00  0.83           O  
ATOM   4409  ND2 ASN A 287      38.857 -10.111  11.219  1.00  0.83           N  
ATOM   4410  H   ASN A 287      35.580  -7.134   8.304  1.00  0.83           H  
ATOM   4411  HA  ASN A 287      38.249  -6.614   9.532  1.00  0.83           H  
ATOM   4412 1HB  ASN A 287      36.742  -8.083  11.091  1.00  0.83           H  
ATOM   4413 2HB  ASN A 287      36.947  -9.310   9.848  1.00  0.83           H  
ATOM   4414 1HD2 ASN A 287      39.712 -10.443  11.618  1.00  0.83           H  
ATOM   4415 2HD2 ASN A 287      38.111 -10.749  11.043  1.00  0.83           H  
ATOM   4416  N   GLY A 288      37.691  -7.275   6.836  1.00  0.87           N  
ATOM   4417  CA  GLY A 288      37.949  -7.779   5.499  1.00  0.87           C  
ATOM   4418  C   GLY A 288      39.033  -7.109   4.669  1.00  0.87           C  
ATOM   4419  O   GLY A 288      40.106  -6.713   5.159  1.00  0.87           O  
ATOM   4420  H   GLY A 288      37.228  -6.381   6.951  1.00  0.87           H  
ATOM   4421 1HA  GLY A 288      38.176  -8.843   5.569  1.00  0.87           H  
ATOM   4422 2HA  GLY A 288      37.017  -7.722   4.944  1.00  0.87           H  
ATOM   4423  N   TRP A 289      38.708  -7.059   3.377  1.00  0.90           N  
ATOM   4424  CA  TRP A 289      39.525  -6.602   2.280  1.00  0.90           C  
ATOM   4425  C   TRP A 289      38.937  -5.448   1.516  1.00  0.90           C  
ATOM   4426  O   TRP A 289      37.711  -5.334   1.372  1.00  0.90           O  
ATOM   4427  CB  TRP A 289      39.643  -7.698   1.224  1.00  0.90           C  
ATOM   4428  CG  TRP A 289      40.400  -8.871   1.566  1.00  0.90           C  
ATOM   4429  CD1 TRP A 289      40.026  -9.919   2.349  1.00  0.90           C  
ATOM   4430  CD2 TRP A 289      41.696  -9.180   1.062  1.00  0.90           C  
ATOM   4431  NE1 TRP A 289      41.026 -10.851   2.388  1.00  0.90           N  
ATOM   4432  CE2 TRP A 289      42.060 -10.414   1.602  1.00  0.90           C  
ATOM   4433  CE3 TRP A 289      42.571  -8.517   0.205  1.00  0.90           C  
ATOM   4434  CZ2 TRP A 289      43.272 -11.000   1.320  1.00  0.90           C  
ATOM   4435  CZ3 TRP A 289      43.779  -9.103  -0.077  1.00  0.90           C  
ATOM   4436  CH2 TRP A 289      44.123 -10.314   0.469  1.00  0.90           C  
ATOM   4437  H   TRP A 289      37.783  -7.373   3.114  1.00  0.90           H  
ATOM   4438  HA  TRP A 289      40.493  -6.313   2.667  1.00  0.90           H  
ATOM   4439 1HB  TRP A 289      38.644  -8.021   0.964  1.00  0.90           H  
ATOM   4440 2HB  TRP A 289      40.094  -7.264   0.324  1.00  0.90           H  
ATOM   4441  HD1 TRP A 289      39.073 -10.001   2.871  1.00  0.90           H  
ATOM   4442  HE1 TRP A 289      41.003 -11.722   2.902  1.00  0.90           H  
ATOM   4443  HE3 TRP A 289      42.298  -7.547  -0.225  1.00  0.90           H  
ATOM   4444  HZ2 TRP A 289      43.566 -11.963   1.738  1.00  0.90           H  
ATOM   4445  HZ3 TRP A 289      44.459  -8.578  -0.746  1.00  0.90           H  
ATOM   4446  HH2 TRP A 289      45.091 -10.751   0.228  1.00  0.90           H  
ATOM   4447  N   VAL A 290      39.834  -4.673   0.943  1.00  0.91           N  
ATOM   4448  CA  VAL A 290      39.464  -3.679  -0.032  1.00  0.91           C  
ATOM   4449  C   VAL A 290      40.237  -4.049  -1.300  1.00  0.91           C  
ATOM   4450  O   VAL A 290      41.393  -4.462  -1.204  1.00  0.91           O  
ATOM   4451  CB  VAL A 290      39.856  -2.275   0.466  1.00  0.91           C  
ATOM   4452  CG1 VAL A 290      39.114  -1.948   1.795  1.00  0.91           C  
ATOM   4453  CG2 VAL A 290      41.336  -2.199   0.666  1.00  0.91           C  
ATOM   4454  H   VAL A 290      40.815  -4.811   1.190  1.00  0.91           H  
ATOM   4455  HA  VAL A 290      38.393  -3.711  -0.222  1.00  0.91           H  
ATOM   4456  HB  VAL A 290      39.559  -1.558  -0.285  1.00  0.91           H  
ATOM   4457 1HG1 VAL A 290      39.380  -0.943   2.124  1.00  0.91           H  
ATOM   4458 2HG1 VAL A 290      38.032  -2.004   1.633  1.00  0.91           H  
ATOM   4459 3HG1 VAL A 290      39.400  -2.664   2.564  1.00  0.91           H  
ATOM   4460 1HG2 VAL A 290      41.606  -1.198   0.998  1.00  0.91           H  
ATOM   4461 2HG2 VAL A 290      41.635  -2.926   1.420  1.00  0.91           H  
ATOM   4462 3HG2 VAL A 290      41.830  -2.419  -0.273  1.00  0.91           H  
ATOM   4463  N   PHE A 291      39.614  -3.879  -2.460  1.00  0.91           N  
ATOM   4464  CA  PHE A 291      40.208  -4.134  -3.764  1.00  0.91           C  
ATOM   4465  C   PHE A 291      40.218  -2.794  -4.488  1.00  0.91           C  
ATOM   4466  O   PHE A 291      39.158  -2.226  -4.775  1.00  0.91           O  
ATOM   4467  CB  PHE A 291      39.391  -5.194  -4.529  1.00  0.91           C  
ATOM   4468  CG  PHE A 291      39.335  -6.540  -3.810  1.00  0.91           C  
ATOM   4469  CD1 PHE A 291      38.569  -6.640  -2.709  1.00  0.91           C  
ATOM   4470  CD2 PHE A 291      39.968  -7.687  -4.252  1.00  0.91           C  
ATOM   4471  CE1 PHE A 291      38.434  -7.795  -2.000  1.00  0.91           C  
ATOM   4472  CE2 PHE A 291      39.838  -8.872  -3.533  1.00  0.91           C  
ATOM   4473  CZ  PHE A 291      39.076  -8.913  -2.402  1.00  0.91           C  
ATOM   4474  H   PHE A 291      38.652  -3.570  -2.470  1.00  0.91           H  
ATOM   4475  HA  PHE A 291      41.208  -4.489  -3.633  1.00  0.91           H  
ATOM   4476 1HB  PHE A 291      38.385  -4.854  -4.706  1.00  0.91           H  
ATOM   4477 2HB  PHE A 291      39.854  -5.357  -5.500  1.00  0.91           H  
ATOM   4478  HD1 PHE A 291      38.078  -5.761  -2.399  1.00  0.91           H  
ATOM   4479  HD2 PHE A 291      40.575  -7.649  -5.157  1.00  0.91           H  
ATOM   4480  HE1 PHE A 291      37.807  -7.809  -1.110  1.00  0.91           H  
ATOM   4481  HE2 PHE A 291      40.328  -9.767  -3.853  1.00  0.91           H  
ATOM   4482  HZ  PHE A 291      38.974  -9.840  -1.835  1.00  0.91           H  
ATOM   4483  N   TYR A 292      41.388  -2.244  -4.740  1.00  0.91           N  
ATOM   4484  CA  TYR A 292      41.380  -0.911  -5.312  1.00  0.91           C  
ATOM   4485  C   TYR A 292      41.261  -0.837  -6.814  1.00  0.91           C  
ATOM   4486  O   TYR A 292      41.941  -1.534  -7.580  1.00  0.91           O  
ATOM   4487  CB  TYR A 292      42.568  -0.086  -4.852  1.00  0.91           C  
ATOM   4488  CG  TYR A 292      42.458   0.439  -3.444  1.00  0.91           C  
ATOM   4489  CD1 TYR A 292      43.187  -0.104  -2.420  1.00  0.91           C  
ATOM   4490  CD2 TYR A 292      41.609   1.502  -3.198  1.00  0.91           C  
ATOM   4491  CE1 TYR A 292      43.100   0.441  -1.146  1.00  0.91           C  
ATOM   4492  CE2 TYR A 292      41.512   2.024  -1.948  1.00  0.91           C  
ATOM   4493  CZ  TYR A 292      42.259   1.520  -0.928  1.00  0.91           C  
ATOM   4494  OH  TYR A 292      42.184   2.108   0.295  1.00  0.91           O  
ATOM   4495  H   TYR A 292      42.244  -2.750  -4.520  1.00  0.91           H  
ATOM   4496  HA  TYR A 292      40.505  -0.404  -4.916  1.00  0.91           H  
ATOM   4497 1HB  TYR A 292      43.465  -0.699  -4.915  1.00  0.91           H  
ATOM   4498 2HB  TYR A 292      42.695   0.760  -5.516  1.00  0.91           H  
ATOM   4499  HD1 TYR A 292      43.843  -0.943  -2.625  1.00  0.91           H  
ATOM   4500  HD2 TYR A 292      41.019   1.934  -4.011  1.00  0.91           H  
ATOM   4501  HE1 TYR A 292      43.694   0.030  -0.330  1.00  0.91           H  
ATOM   4502  HE2 TYR A 292      40.855   2.862  -1.769  1.00  0.91           H  
ATOM   4503  HH  TYR A 292      43.083   2.175   0.678  1.00  0.91           H  
ATOM   4504  N   GLY A 293      40.436   0.109  -7.235  1.00  0.90           N  
ATOM   4505  CA  GLY A 293      40.198   0.390  -8.637  1.00  0.90           C  
ATOM   4506  C   GLY A 293      41.406   1.081  -9.234  1.00  0.90           C  
ATOM   4507  O   GLY A 293      41.475   2.320  -9.253  1.00  0.90           O  
ATOM   4508  H   GLY A 293      39.910   0.627  -6.530  1.00  0.90           H  
ATOM   4509 1HA  GLY A 293      39.997  -0.540  -9.173  1.00  0.90           H  
ATOM   4510 2HA  GLY A 293      39.318   1.024  -8.736  1.00  0.90           H  
ATOM   4511  N   ILE A 294      42.400   0.268  -9.603  1.00  0.88           N  
ATOM   4512  CA  ILE A 294      43.657   0.739 -10.161  1.00  0.88           C  
ATOM   4513  C   ILE A 294      43.852   0.120 -11.517  1.00  0.88           C  
ATOM   4514  O   ILE A 294      44.440  -0.935 -11.617  1.00  0.88           O  
ATOM   4515  CB  ILE A 294      44.821   0.226  -9.343  1.00  0.88           C  
ATOM   4516  CG1 ILE A 294      44.666   0.554  -7.916  1.00  0.88           C  
ATOM   4517  CG2 ILE A 294      46.054   0.916  -9.884  1.00  0.88           C  
ATOM   4518  CD1 ILE A 294      45.624  -0.222  -7.045  1.00  0.88           C  
ATOM   4519  H   ILE A 294      42.252  -0.743  -9.521  1.00  0.88           H  
ATOM   4520  HA  ILE A 294      43.659   1.815 -10.247  1.00  0.88           H  
ATOM   4521  HB  ILE A 294      44.901  -0.851  -9.441  1.00  0.88           H  
ATOM   4522 1HG1 ILE A 294      44.836   1.604  -7.806  1.00  0.88           H  
ATOM   4523 2HG1 ILE A 294      43.672   0.345  -7.605  1.00  0.88           H  
ATOM   4524 1HG2 ILE A 294      46.924   0.603  -9.333  1.00  0.88           H  
ATOM   4525 2HG2 ILE A 294      46.173   0.670 -10.938  1.00  0.88           H  
ATOM   4526 3HG2 ILE A 294      45.939   1.981  -9.783  1.00  0.88           H  
ATOM   4527 1HD1 ILE A 294      45.499   0.060  -6.002  1.00  0.88           H  
ATOM   4528 2HD1 ILE A 294      45.423  -1.285  -7.157  1.00  0.88           H  
ATOM   4529 3HD1 ILE A 294      46.623  -0.021  -7.360  1.00  0.88           H  
ATOM   4530  N   GLU A 295      43.420   0.763 -12.568  1.00  0.86           N  
ATOM   4531  CA  GLU A 295      43.492   0.116 -13.867  1.00  0.86           C  
ATOM   4532  C   GLU A 295      44.904  -0.210 -14.336  1.00  0.86           C  
ATOM   4533  O   GLU A 295      45.123  -1.222 -14.992  1.00  0.86           O  
ATOM   4534  CB  GLU A 295      42.787   0.987 -14.867  1.00  0.86           C  
ATOM   4535  CG  GLU A 295      41.348   1.101 -14.538  1.00  0.86           C  
ATOM   4536  CD  GLU A 295      41.130   2.017 -13.398  1.00  0.86           C  
ATOM   4537  OE1 GLU A 295      42.108   2.554 -12.924  1.00  0.86           O  
ATOM   4538  OE2 GLU A 295      40.012   2.180 -12.975  1.00  0.86           O  
ATOM   4539  H   GLU A 295      42.977   1.655 -12.465  1.00  0.86           H  
ATOM   4540  HA  GLU A 295      42.939  -0.820 -13.798  1.00  0.86           H  
ATOM   4541 1HB  GLU A 295      43.232   1.973 -14.899  1.00  0.86           H  
ATOM   4542 2HB  GLU A 295      42.886   0.538 -15.851  1.00  0.86           H  
ATOM   4543 1HG  GLU A 295      40.837   1.474 -15.393  1.00  0.86           H  
ATOM   4544 2HG  GLU A 295      40.951   0.119 -14.297  1.00  0.86           H  
ATOM   4545  N   SER A 296      45.851   0.646 -13.999  1.00  0.83           N  
ATOM   4546  CA  SER A 296      47.221   0.521 -14.465  1.00  0.83           C  
ATOM   4547  C   SER A 296      48.206   1.264 -13.600  1.00  0.83           C  
ATOM   4548  O   SER A 296      47.827   2.140 -12.828  1.00  0.83           O  
ATOM   4549  CB  SER A 296      47.372   1.014 -15.868  1.00  0.83           C  
ATOM   4550  OG  SER A 296      48.718   0.931 -16.252  1.00  0.83           O  
ATOM   4551  H   SER A 296      45.594   1.430 -13.420  1.00  0.83           H  
ATOM   4552  HA  SER A 296      47.488  -0.535 -14.460  1.00  0.83           H  
ATOM   4553 1HB  SER A 296      46.760   0.410 -16.537  1.00  0.83           H  
ATOM   4554 2HB  SER A 296      47.025   2.044 -15.931  1.00  0.83           H  
ATOM   4555  HG  SER A 296      49.009   0.008 -16.077  1.00  0.83           H  
ATOM   4556  N   GLY A 297      49.479   0.878 -13.688  1.00  0.80           N  
ATOM   4557  CA  GLY A 297      50.511   1.628 -12.988  1.00  0.80           C  
ATOM   4558  C   GLY A 297      51.061   2.785 -13.815  1.00  0.80           C  
ATOM   4559  O   GLY A 297      51.899   3.547 -13.333  1.00  0.80           O  
ATOM   4560  H   GLY A 297      49.744   0.116 -14.311  1.00  0.80           H  
ATOM   4561 1HA  GLY A 297      50.076   2.030 -12.093  1.00  0.80           H  
ATOM   4562 2HA  GLY A 297      51.325   0.979 -12.682  1.00  0.80           H  
ATOM   4563  N   SER A 298      50.604   2.908 -15.063  1.00  0.78           N  
ATOM   4564  CA  SER A 298      51.079   3.967 -15.936  1.00  0.78           C  
ATOM   4565  C   SER A 298      50.097   5.099 -16.028  1.00  0.78           C  
ATOM   4566  O   SER A 298      48.910   4.901 -16.303  1.00  0.78           O  
ATOM   4567  CB  SER A 298      51.349   3.464 -17.333  1.00  0.78           C  
ATOM   4568  OG  SER A 298      51.713   4.531 -18.209  1.00  0.78           O  
ATOM   4569  H   SER A 298      49.923   2.242 -15.416  1.00  0.78           H  
ATOM   4570  HA  SER A 298      52.013   4.357 -15.529  1.00  0.78           H  
ATOM   4571 1HB  SER A 298      52.161   2.734 -17.299  1.00  0.78           H  
ATOM   4572 2HB  SER A 298      50.470   2.950 -17.722  1.00  0.78           H  
ATOM   4573  HG  SER A 298      52.132   4.061 -18.980  1.00  0.78           H  
ATOM   4574  N   ARG A 299      50.616   6.305 -15.898  1.00  0.78           N  
ATOM   4575  CA  ARG A 299      49.797   7.490 -16.005  1.00  0.78           C  
ATOM   4576  C   ARG A 299      49.193   7.600 -17.396  1.00  0.78           C  
ATOM   4577  O   ARG A 299      48.155   8.234 -17.571  1.00  0.78           O  
ATOM   4578  CB  ARG A 299      50.616   8.734 -15.703  1.00  0.78           C  
ATOM   4579  CG  ARG A 299      51.025   8.880 -14.243  1.00  0.78           C  
ATOM   4580  CD  ARG A 299      51.902  10.067 -14.008  1.00  0.78           C  
ATOM   4581  NE  ARG A 299      52.323  10.160 -12.611  1.00  0.78           N  
ATOM   4582  CZ  ARG A 299      53.293  10.973 -12.151  1.00  0.78           C  
ATOM   4583  NH1 ARG A 299      53.938  11.766 -12.976  1.00  0.78           N  
ATOM   4584  NH2 ARG A 299      53.602  10.970 -10.865  1.00  0.78           N  
ATOM   4585  H   ARG A 299      51.603   6.392 -15.693  1.00  0.78           H  
ATOM   4586  HA  ARG A 299      48.992   7.421 -15.275  1.00  0.78           H  
ATOM   4587 1HB  ARG A 299      51.523   8.727 -16.307  1.00  0.78           H  
ATOM   4588 2HB  ARG A 299      50.045   9.621 -15.980  1.00  0.78           H  
ATOM   4589 1HG  ARG A 299      50.126   9.009 -13.641  1.00  0.78           H  
ATOM   4590 2HG  ARG A 299      51.557   7.984 -13.920  1.00  0.78           H  
ATOM   4591 1HD  ARG A 299      52.795   9.995 -14.630  1.00  0.78           H  
ATOM   4592 2HD  ARG A 299      51.356  10.976 -14.260  1.00  0.78           H  
ATOM   4593  HE  ARG A 299      51.863   9.567 -11.945  1.00  0.78           H  
ATOM   4594 1HH1 ARG A 299      53.709  11.766 -13.959  1.00  0.78           H  
ATOM   4595 2HH1 ARG A 299      54.668  12.371 -12.627  1.00  0.78           H  
ATOM   4596 1HH2 ARG A 299      53.114  10.357 -10.228  1.00  0.78           H  
ATOM   4597 2HH2 ARG A 299      54.332  11.576 -10.519  1.00  0.78           H  
ATOM   4598  N   ARG A 300      49.860   7.044 -18.419  1.00  0.79           N  
ATOM   4599  CA  ARG A 300      49.310   7.184 -19.761  1.00  0.79           C  
ATOM   4600  C   ARG A 300      47.956   6.499 -19.865  1.00  0.79           C  
ATOM   4601  O   ARG A 300      47.008   7.051 -20.424  1.00  0.79           O  
ATOM   4602  CB  ARG A 300      50.283   6.652 -20.806  1.00  0.79           C  
ATOM   4603  CG  ARG A 300      49.801   6.746 -22.250  1.00  0.79           C  
ATOM   4604  CD  ARG A 300      50.924   6.568 -23.235  1.00  0.79           C  
ATOM   4605  NE  ARG A 300      51.592   5.282 -23.120  1.00  0.79           N  
ATOM   4606  CZ  ARG A 300      52.741   4.966 -23.752  1.00  0.79           C  
ATOM   4607  NH1 ARG A 300      53.323   5.835 -24.556  1.00  0.79           N  
ATOM   4608  NH2 ARG A 300      53.285   3.789 -23.559  1.00  0.79           N  
ATOM   4609  H   ARG A 300      50.682   6.455 -18.260  1.00  0.79           H  
ATOM   4610  HA  ARG A 300      49.167   8.246 -19.959  1.00  0.79           H  
ATOM   4611 1HB  ARG A 300      51.229   7.184 -20.732  1.00  0.79           H  
ATOM   4612 2HB  ARG A 300      50.487   5.595 -20.605  1.00  0.79           H  
ATOM   4613 1HG  ARG A 300      49.067   5.958 -22.428  1.00  0.79           H  
ATOM   4614 2HG  ARG A 300      49.339   7.719 -22.422  1.00  0.79           H  
ATOM   4615 1HD  ARG A 300      50.526   6.651 -24.246  1.00  0.79           H  
ATOM   4616 2HD  ARG A 300      51.666   7.350 -23.076  1.00  0.79           H  
ATOM   4617  HE  ARG A 300      51.185   4.573 -22.506  1.00  0.79           H  
ATOM   4618 1HH1 ARG A 300      52.909   6.745 -24.705  1.00  0.79           H  
ATOM   4619 2HH1 ARG A 300      54.185   5.587 -25.023  1.00  0.79           H  
ATOM   4620 1HH2 ARG A 300      52.831   3.118 -22.912  1.00  0.79           H  
ATOM   4621 2HH2 ARG A 300      54.145   3.544 -24.021  1.00  0.79           H  
ATOM   4622  N   ILE A 301      47.851   5.306 -19.296  1.00  0.83           N  
ATOM   4623  CA  ILE A 301      46.611   4.554 -19.354  1.00  0.83           C  
ATOM   4624  C   ILE A 301      45.556   5.164 -18.469  1.00  0.83           C  
ATOM   4625  O   ILE A 301      44.404   5.321 -18.877  1.00  0.83           O  
ATOM   4626  CB  ILE A 301      46.816   3.094 -18.970  1.00  0.83           C  
ATOM   4627  CG1 ILE A 301      47.675   2.415 -20.031  1.00  0.83           C  
ATOM   4628  CG2 ILE A 301      45.461   2.414 -18.793  1.00  0.83           C  
ATOM   4629  CD1 ILE A 301      48.143   1.063 -19.633  1.00  0.83           C  
ATOM   4630  H   ILE A 301      48.651   4.912 -18.813  1.00  0.83           H  
ATOM   4631  HA  ILE A 301      46.246   4.577 -20.379  1.00  0.83           H  
ATOM   4632  HB  ILE A 301      47.375   3.049 -18.036  1.00  0.83           H  
ATOM   4633 1HG1 ILE A 301      47.112   2.333 -20.951  1.00  0.83           H  
ATOM   4634 2HG1 ILE A 301      48.555   3.033 -20.222  1.00  0.83           H  
ATOM   4635 1HG2 ILE A 301      45.599   1.371 -18.513  1.00  0.83           H  
ATOM   4636 2HG2 ILE A 301      44.899   2.925 -18.012  1.00  0.83           H  
ATOM   4637 3HG2 ILE A 301      44.911   2.467 -19.722  1.00  0.83           H  
ATOM   4638 1HD1 ILE A 301      48.747   0.661 -20.408  1.00  0.83           H  
ATOM   4639 2HD1 ILE A 301      48.734   1.143 -18.732  1.00  0.83           H  
ATOM   4640 3HD1 ILE A 301      47.291   0.406 -19.455  1.00  0.83           H  
ATOM   4641  N   LEU A 302      45.954   5.541 -17.261  1.00  0.88           N  
ATOM   4642  CA  LEU A 302      45.004   6.094 -16.316  1.00  0.88           C  
ATOM   4643  C   LEU A 302      44.389   7.379 -16.885  1.00  0.88           C  
ATOM   4644  O   LEU A 302      43.182   7.623 -16.749  1.00  0.88           O  
ATOM   4645  CB  LEU A 302      45.743   6.362 -15.009  1.00  0.88           C  
ATOM   4646  CG  LEU A 302      46.252   5.084 -14.300  1.00  0.88           C  
ATOM   4647  CD1 LEU A 302      47.125   5.482 -13.115  1.00  0.88           C  
ATOM   4648  CD2 LEU A 302      45.076   4.220 -13.896  1.00  0.88           C  
ATOM   4649  H   LEU A 302      46.931   5.408 -16.983  1.00  0.88           H  
ATOM   4650  HA  LEU A 302      44.211   5.366 -16.144  1.00  0.88           H  
ATOM   4651 1HB  LEU A 302      46.601   6.993 -15.221  1.00  0.88           H  
ATOM   4652 2HB  LEU A 302      45.082   6.896 -14.323  1.00  0.88           H  
ATOM   4653  HG  LEU A 302      46.874   4.516 -14.986  1.00  0.88           H  
ATOM   4654 1HD1 LEU A 302      47.517   4.596 -12.624  1.00  0.88           H  
ATOM   4655 2HD1 LEU A 302      47.945   6.076 -13.491  1.00  0.88           H  
ATOM   4656 3HD1 LEU A 302      46.546   6.062 -12.402  1.00  0.88           H  
ATOM   4657 1HD2 LEU A 302      45.442   3.327 -13.414  1.00  0.88           H  
ATOM   4658 2HD2 LEU A 302      44.450   4.763 -13.213  1.00  0.88           H  
ATOM   4659 3HD2 LEU A 302      44.503   3.953 -14.783  1.00  0.88           H  
ATOM   4660  N   ARG A 303      45.200   8.176 -17.592  1.00  0.94           N  
ATOM   4661  CA  ARG A 303      44.691   9.382 -18.223  1.00  0.94           C  
ATOM   4662  C   ARG A 303      43.810   9.074 -19.438  1.00  0.94           C  
ATOM   4663  O   ARG A 303      42.728   9.644 -19.574  1.00  0.94           O  
ATOM   4664  CB  ARG A 303      45.841  10.259 -18.668  1.00  0.94           C  
ATOM   4665  CG  ARG A 303      46.623  10.929 -17.553  1.00  0.94           C  
ATOM   4666  CD  ARG A 303      47.817  11.618 -18.097  1.00  0.94           C  
ATOM   4667  NE  ARG A 303      48.594  12.286 -17.070  1.00  0.94           N  
ATOM   4668  CZ  ARG A 303      49.791  12.866 -17.285  1.00  0.94           C  
ATOM   4669  NH1 ARG A 303      50.325  12.839 -18.487  1.00  0.94           N  
ATOM   4670  NH2 ARG A 303      50.427  13.465 -16.297  1.00  0.94           N  
ATOM   4671  H   ARG A 303      46.195   7.966 -17.674  1.00  0.94           H  
ATOM   4672  HA  ARG A 303      44.099   9.927 -17.490  1.00  0.94           H  
ATOM   4673 1HB  ARG A 303      46.546   9.653 -19.243  1.00  0.94           H  
ATOM   4674 2HB  ARG A 303      45.466  11.036 -19.330  1.00  0.94           H  
ATOM   4675 1HG  ARG A 303      45.992  11.671 -17.068  1.00  0.94           H  
ATOM   4676 2HG  ARG A 303      46.935  10.192 -16.818  1.00  0.94           H  
ATOM   4677 1HD  ARG A 303      48.458  10.877 -18.579  1.00  0.94           H  
ATOM   4678 2HD  ARG A 303      47.507  12.361 -18.828  1.00  0.94           H  
ATOM   4679  HE  ARG A 303      48.207  12.327 -16.137  1.00  0.94           H  
ATOM   4680 1HH1 ARG A 303      49.837  12.382 -19.245  1.00  0.94           H  
ATOM   4681 2HH1 ARG A 303      51.220  13.275 -18.653  1.00  0.94           H  
ATOM   4682 1HH2 ARG A 303      50.017  13.491 -15.376  1.00  0.94           H  
ATOM   4683 2HH2 ARG A 303      51.321  13.904 -16.465  1.00  0.94           H  
ATOM   4684  N   ARG A 304      44.218   8.127 -20.298  1.00  1.00           N  
ATOM   4685  CA  ARG A 304      43.420   7.810 -21.491  1.00  1.00           C  
ATOM   4686  C   ARG A 304      42.044   7.254 -21.115  1.00  1.00           C  
ATOM   4687  O   ARG A 304      41.048   7.519 -21.792  1.00  1.00           O  
ATOM   4688  CB  ARG A 304      44.134   6.828 -22.407  1.00  1.00           C  
ATOM   4689  CG  ARG A 304      45.354   7.364 -23.150  1.00  1.00           C  
ATOM   4690  CD  ARG A 304      46.021   6.289 -23.958  1.00  1.00           C  
ATOM   4691  NE  ARG A 304      45.233   5.882 -25.150  1.00  1.00           N  
ATOM   4692  CZ  ARG A 304      45.341   6.480 -26.357  1.00  1.00           C  
ATOM   4693  NH1 ARG A 304      46.185   7.476 -26.533  1.00  1.00           N  
ATOM   4694  NH2 ARG A 304      44.602   6.055 -27.359  1.00  1.00           N  
ATOM   4695  H   ARG A 304      45.111   7.652 -20.162  1.00  1.00           H  
ATOM   4696  HA  ARG A 304      43.272   8.731 -22.052  1.00  1.00           H  
ATOM   4697 1HB  ARG A 304      44.440   5.949 -21.834  1.00  1.00           H  
ATOM   4698 2HB  ARG A 304      43.442   6.508 -23.172  1.00  1.00           H  
ATOM   4699 1HG  ARG A 304      45.026   8.139 -23.838  1.00  1.00           H  
ATOM   4700 2HG  ARG A 304      46.064   7.788 -22.462  1.00  1.00           H  
ATOM   4701 1HD  ARG A 304      46.991   6.647 -24.296  1.00  1.00           H  
ATOM   4702 2HD  ARG A 304      46.166   5.415 -23.329  1.00  1.00           H  
ATOM   4703  HE  ARG A 304      44.536   5.116 -25.084  1.00  1.00           H  
ATOM   4704 1HH1 ARG A 304      46.752   7.799 -25.763  1.00  1.00           H  
ATOM   4705 2HH1 ARG A 304      46.262   7.914 -27.437  1.00  1.00           H  
ATOM   4706 1HH2 ARG A 304      43.955   5.271 -27.195  1.00  1.00           H  
ATOM   4707 2HH2 ARG A 304      44.669   6.485 -28.265  1.00  1.00           H  
ATOM   4708  N   MET A 305      41.976   6.544 -19.983  1.00  1.06           N  
ATOM   4709  CA  MET A 305      40.731   5.968 -19.482  1.00  1.06           C  
ATOM   4710  C   MET A 305      39.892   6.990 -18.709  1.00  1.06           C  
ATOM   4711  O   MET A 305      38.840   6.646 -18.152  1.00  1.06           O  
ATOM   4712  CB  MET A 305      41.004   4.755 -18.591  1.00  1.06           C  
ATOM   4713  CG  MET A 305      41.545   3.510 -19.291  1.00  1.06           C  
ATOM   4714  SD  MET A 305      41.820   2.184 -18.110  1.00  1.06           S  
ATOM   4715  CE  MET A 305      42.201   0.764 -19.088  1.00  1.06           C  
ATOM   4716  H   MET A 305      42.839   6.343 -19.475  1.00  1.06           H  
ATOM   4717  HA  MET A 305      40.148   5.646 -20.337  1.00  1.06           H  
ATOM   4718 1HB  MET A 305      41.741   5.037 -17.833  1.00  1.06           H  
ATOM   4719 2HB  MET A 305      40.091   4.475 -18.070  1.00  1.06           H  
ATOM   4720 1HG  MET A 305      40.842   3.170 -20.050  1.00  1.06           H  
ATOM   4721 2HG  MET A 305      42.494   3.749 -19.776  1.00  1.06           H  
ATOM   4722 1HE  MET A 305      42.384  -0.076 -18.439  1.00  1.06           H  
ATOM   4723 2HE  MET A 305      41.364   0.539 -19.747  1.00  1.06           H  
ATOM   4724 3HE  MET A 305      43.084   0.956 -19.669  1.00  1.06           H  
ATOM   4725  N   LYS A 306      40.377   8.243 -18.682  1.00  1.10           N  
ATOM   4726  CA  LYS A 306      39.766   9.397 -18.038  1.00  1.10           C  
ATOM   4727  C   LYS A 306      39.529   9.249 -16.551  1.00  1.10           C  
ATOM   4728  O   LYS A 306      38.518   9.717 -16.030  1.00  1.10           O  
ATOM   4729  CB  LYS A 306      38.469   9.741 -18.756  1.00  1.10           C  
ATOM   4730  CG  LYS A 306      38.706  10.113 -20.199  1.00  1.10           C  
ATOM   4731  CD  LYS A 306      37.442  10.502 -20.901  1.00  1.10           C  
ATOM   4732  CE  LYS A 306      37.728  10.877 -22.338  1.00  1.10           C  
ATOM   4733  NZ  LYS A 306      36.495  11.180 -23.064  1.00  1.10           N  
ATOM   4734  H   LYS A 306      41.247   8.442 -19.165  1.00  1.10           H  
ATOM   4735  HA  LYS A 306      40.450  10.236 -18.171  1.00  1.10           H  
ATOM   4736 1HB  LYS A 306      37.774   8.899 -18.720  1.00  1.10           H  
ATOM   4737 2HB  LYS A 306      37.990  10.582 -18.259  1.00  1.10           H  
ATOM   4738 1HG  LYS A 306      39.415  10.938 -20.246  1.00  1.10           H  
ATOM   4739 2HG  LYS A 306      39.143   9.259 -20.720  1.00  1.10           H  
ATOM   4740 1HD  LYS A 306      36.740   9.660 -20.889  1.00  1.10           H  
ATOM   4741 2HD  LYS A 306      36.979  11.345 -20.395  1.00  1.10           H  
ATOM   4742 1HE  LYS A 306      38.376  11.750 -22.357  1.00  1.10           H  
ATOM   4743 2HE  LYS A 306      38.235  10.046 -22.835  1.00  1.10           H  
ATOM   4744 1HZ  LYS A 306      36.700  11.420 -24.017  1.00  1.10           H  
ATOM   4745 2HZ  LYS A 306      35.909  10.335 -23.046  1.00  1.10           H  
ATOM   4746 3HZ  LYS A 306      36.008  11.939 -22.622  1.00  1.10           H  
ATOM   4747  N   LYS A 307      40.497   8.666 -15.848  1.00  1.11           N  
ATOM   4748  CA  LYS A 307      40.353   8.494 -14.415  1.00  1.11           C  
ATOM   4749  C   LYS A 307      40.690   9.762 -13.626  1.00  1.11           C  
ATOM   4750  O   LYS A 307      40.060  10.056 -12.606  1.00  1.11           O  
ATOM   4751  CB  LYS A 307      41.244   7.375 -13.947  1.00  1.11           C  
ATOM   4752  CG  LYS A 307      41.027   7.009 -12.548  1.00  1.11           C  
ATOM   4753  CD  LYS A 307      41.890   5.869 -12.212  1.00  1.11           C  
ATOM   4754  CE  LYS A 307      41.603   5.296 -10.877  1.00  1.11           C  
ATOM   4755  NZ  LYS A 307      42.430   4.212 -10.678  1.00  1.11           N  
ATOM   4756  H   LYS A 307      41.333   8.306 -16.311  1.00  1.11           H  
ATOM   4757  HA  LYS A 307      39.316   8.231 -14.205  1.00  1.11           H  
ATOM   4758 1HB  LYS A 307      41.075   6.492 -14.566  1.00  1.11           H  
ATOM   4759 2HB  LYS A 307      42.292   7.661 -14.075  1.00  1.11           H  
ATOM   4760 1HG  LYS A 307      41.252   7.861 -11.942  1.00  1.11           H  
ATOM   4761 2HG  LYS A 307      39.986   6.733 -12.389  1.00  1.11           H  
ATOM   4762 1HD  LYS A 307      41.768   5.080 -12.957  1.00  1.11           H  
ATOM   4763 2HD  LYS A 307      42.924   6.193 -12.228  1.00  1.11           H  
ATOM   4764 1HE  LYS A 307      41.774   5.987 -10.085  1.00  1.11           H  
ATOM   4765 2HE  LYS A 307      40.565   4.959 -10.851  1.00  1.11           H  
ATOM   4766 1HZ  LYS A 307      42.212   3.758  -9.808  1.00  1.11           H  
ATOM   4767 2HZ  LYS A 307      42.244   3.564 -11.443  1.00  1.11           H  
ATOM   4768 3HZ  LYS A 307      43.383   4.510 -10.686  1.00  1.11           H  
ATOM   4769  N   GLY A 308      41.736  10.480 -14.071  1.00  1.08           N  
ATOM   4770  CA  GLY A 308      42.213  11.704 -13.405  1.00  1.08           C  
ATOM   4771  C   GLY A 308      43.107  11.453 -12.180  1.00  1.08           C  
ATOM   4772  O   GLY A 308      43.417  12.379 -11.433  1.00  1.08           O  
ATOM   4773  H   GLY A 308      42.197  10.171 -14.914  1.00  1.08           H  
ATOM   4774 1HA  GLY A 308      42.763  12.303 -14.129  1.00  1.08           H  
ATOM   4775 2HA  GLY A 308      41.352  12.298 -13.103  1.00  1.08           H  
ATOM   4776  N   ILE A 309      43.494  10.199 -11.984  1.00  1.02           N  
ATOM   4777  CA  ILE A 309      44.278   9.722 -10.838  1.00  1.02           C  
ATOM   4778  C   ILE A 309      45.657   9.154 -11.174  1.00  1.02           C  
ATOM   4779  O   ILE A 309      45.830   8.466 -12.181  1.00  1.02           O  
ATOM   4780  CB  ILE A 309      43.443   8.706 -10.076  1.00  1.02           C  
ATOM   4781  CG1 ILE A 309      42.221   9.424  -9.502  1.00  1.02           C  
ATOM   4782  CG2 ILE A 309      44.208   8.034  -9.016  1.00  1.02           C  
ATOM   4783  CD1 ILE A 309      41.224   8.538  -8.959  1.00  1.02           C  
ATOM   4784  H   ILE A 309      43.195   9.523 -12.666  1.00  1.02           H  
ATOM   4785  HA  ILE A 309      44.439  10.571 -10.170  1.00  1.02           H  
ATOM   4786  HB  ILE A 309      43.111   7.975 -10.752  1.00  1.02           H  
ATOM   4787 1HG1 ILE A 309      42.562  10.078  -8.698  1.00  1.02           H  
ATOM   4788 2HG1 ILE A 309      41.740  10.029 -10.262  1.00  1.02           H  
ATOM   4789 1HG2 ILE A 309      43.566   7.329  -8.528  1.00  1.02           H  
ATOM   4790 2HG2 ILE A 309      45.070   7.512  -9.431  1.00  1.02           H  
ATOM   4791 3HG2 ILE A 309      44.527   8.787  -8.326  1.00  1.02           H  
ATOM   4792 1HD1 ILE A 309      40.416   9.121  -8.540  1.00  1.02           H  
ATOM   4793 2HD1 ILE A 309      40.830   7.903  -9.712  1.00  1.02           H  
ATOM   4794 3HD1 ILE A 309      41.683   7.945  -8.191  1.00  1.02           H  
ATOM   4795  N   LYS A 310      46.655   9.514 -10.358  1.00  0.95           N  
ATOM   4796  CA  LYS A 310      48.035   9.083 -10.556  1.00  0.95           C  
ATOM   4797  C   LYS A 310      48.384   7.885  -9.650  1.00  0.95           C  
ATOM   4798  O   LYS A 310      47.779   7.728  -8.593  1.00  0.95           O  
ATOM   4799  CB  LYS A 310      48.950  10.255 -10.212  1.00  0.95           C  
ATOM   4800  CG  LYS A 310      48.763  11.470 -11.095  1.00  0.95           C  
ATOM   4801  CD  LYS A 310      49.637  12.620 -10.614  1.00  0.95           C  
ATOM   4802  CE  LYS A 310      49.412  13.882 -11.433  1.00  0.95           C  
ATOM   4803  NZ  LYS A 310      50.196  15.036 -10.904  1.00  0.95           N  
ATOM   4804  H   LYS A 310      46.452  10.092  -9.525  1.00  0.95           H  
ATOM   4805  HA  LYS A 310      48.146   8.820 -11.601  1.00  0.95           H  
ATOM   4806 1HB  LYS A 310      48.756  10.569  -9.183  1.00  0.95           H  
ATOM   4807 2HB  LYS A 310      49.987   9.961 -10.273  1.00  0.95           H  
ATOM   4808 1HG  LYS A 310      49.027  11.222 -12.123  1.00  0.95           H  
ATOM   4809 2HG  LYS A 310      47.716  11.780 -11.067  1.00  0.95           H  
ATOM   4810 1HD  LYS A 310      49.406  12.830  -9.568  1.00  0.95           H  
ATOM   4811 2HD  LYS A 310      50.684  12.334 -10.688  1.00  0.95           H  
ATOM   4812 1HE  LYS A 310      49.712  13.695 -12.463  1.00  0.95           H  
ATOM   4813 2HE  LYS A 310      48.353  14.136 -11.412  1.00  0.95           H  
ATOM   4814 1HZ  LYS A 310      50.020  15.853 -11.471  1.00  0.95           H  
ATOM   4815 2HZ  LYS A 310      49.916  15.223  -9.951  1.00  0.95           H  
ATOM   4816 3HZ  LYS A 310      51.181  14.820 -10.926  1.00  0.95           H  
ATOM   4817  N   PRO A 311      49.395   7.058  -9.982  1.00  0.87           N  
ATOM   4818  CA  PRO A 311      49.930   5.999  -9.134  1.00  0.87           C  
ATOM   4819  C   PRO A 311      50.244   6.524  -7.729  1.00  0.87           C  
ATOM   4820  O   PRO A 311      50.103   5.817  -6.741  1.00  0.87           O  
ATOM   4821  CB  PRO A 311      51.193   5.598  -9.893  1.00  0.87           C  
ATOM   4822  CG  PRO A 311      50.850   5.882 -11.332  1.00  0.87           C  
ATOM   4823  CD  PRO A 311      50.042   7.152 -11.289  1.00  0.87           C  
ATOM   4824  HA  PRO A 311      49.219   5.163  -9.100  1.00  0.87           H  
ATOM   4825 1HB  PRO A 311      52.055   6.178  -9.534  1.00  0.87           H  
ATOM   4826 2HB  PRO A 311      51.427   4.542  -9.713  1.00  0.87           H  
ATOM   4827 1HG  PRO A 311      51.768   5.969 -11.938  1.00  0.87           H  
ATOM   4828 2HG  PRO A 311      50.280   5.038 -11.753  1.00  0.87           H  
ATOM   4829 1HD  PRO A 311      50.692   8.018 -11.337  1.00  0.87           H  
ATOM   4830 2HD  PRO A 311      49.327   7.120 -12.096  1.00  0.87           H  
ATOM   4831  N   GLY A 312      50.644   7.792  -7.624  1.00  0.81           N  
ATOM   4832  CA  GLY A 312      50.953   8.397  -6.330  1.00  0.81           C  
ATOM   4833  C   GLY A 312      49.747   8.388  -5.385  1.00  0.81           C  
ATOM   4834  O   GLY A 312      49.892   8.263  -4.162  1.00  0.81           O  
ATOM   4835  H   GLY A 312      50.749   8.352  -8.453  1.00  0.81           H  
ATOM   4836 1HA  GLY A 312      51.781   7.860  -5.868  1.00  0.81           H  
ATOM   4837 2HA  GLY A 312      51.287   9.423  -6.484  1.00  0.81           H  
ATOM   4838  N   ASP A 313      48.553   8.509  -5.965  1.00  0.76           N  
ATOM   4839  CA  ASP A 313      47.314   8.593  -5.217  1.00  0.76           C  
ATOM   4840  C   ASP A 313      46.889   7.179  -4.879  1.00  0.76           C  
ATOM   4841  O   ASP A 313      46.308   6.914  -3.822  1.00  0.76           O  
ATOM   4842  CB  ASP A 313      46.244   9.237  -6.089  1.00  0.76           C  
ATOM   4843  CG  ASP A 313      46.566  10.685  -6.527  1.00  0.76           C  
ATOM   4844  OD1 ASP A 313      46.841  11.503  -5.678  1.00  0.76           O  
ATOM   4845  OD2 ASP A 313      46.514  10.962  -7.732  1.00  0.76           O  
ATOM   4846  H   ASP A 313      48.493   8.531  -6.977  1.00  0.76           H  
ATOM   4847  HA  ASP A 313      47.468   9.162  -4.300  1.00  0.76           H  
ATOM   4848 1HB  ASP A 313      46.155   8.631  -6.961  1.00  0.76           H  
ATOM   4849 2HB  ASP A 313      45.285   9.224  -5.576  1.00  0.76           H  
ATOM   4850  N   VAL A 314      47.237   6.261  -5.776  1.00  0.73           N  
ATOM   4851  CA  VAL A 314      46.928   4.859  -5.577  1.00  0.73           C  
ATOM   4852  C   VAL A 314      47.713   4.368  -4.380  1.00  0.73           C  
ATOM   4853  O   VAL A 314      47.190   3.676  -3.507  1.00  0.73           O  
ATOM   4854  CB  VAL A 314      47.352   4.023  -6.771  1.00  0.73           C  
ATOM   4855  CG1 VAL A 314      47.140   2.650  -6.424  1.00  0.73           C  
ATOM   4856  CG2 VAL A 314      46.609   4.441  -8.027  1.00  0.73           C  
ATOM   4857  H   VAL A 314      47.695   6.570  -6.635  1.00  0.73           H  
ATOM   4858  HA  VAL A 314      45.871   4.730  -5.382  1.00  0.73           H  
ATOM   4859  HB  VAL A 314      48.408   4.140  -6.929  1.00  0.73           H  
ATOM   4860 1HG1 VAL A 314      47.466   2.034  -7.240  1.00  0.73           H  
ATOM   4861 2HG1 VAL A 314      47.690   2.409  -5.539  1.00  0.73           H  
ATOM   4862 3HG1 VAL A 314      46.093   2.504  -6.230  1.00  0.73           H  
ATOM   4863 1HG2 VAL A 314      46.946   3.834  -8.858  1.00  0.73           H  
ATOM   4864 2HG2 VAL A 314      45.554   4.316  -7.896  1.00  0.73           H  
ATOM   4865 3HG2 VAL A 314      46.820   5.483  -8.235  1.00  0.73           H  
ATOM   4866  N   ILE A 315      48.979   4.768  -4.331  1.00  0.72           N  
ATOM   4867  CA  ILE A 315      49.843   4.367  -3.246  1.00  0.72           C  
ATOM   4868  C   ILE A 315      49.297   4.907  -1.941  1.00  0.72           C  
ATOM   4869  O   ILE A 315      49.177   4.136  -0.991  1.00  0.72           O  
ATOM   4870  CB  ILE A 315      51.275   4.872  -3.500  1.00  0.72           C  
ATOM   4871  CG1 ILE A 315      51.881   4.103  -4.696  1.00  0.72           C  
ATOM   4872  CG2 ILE A 315      52.109   4.665  -2.258  1.00  0.72           C  
ATOM   4873  CD1 ILE A 315      53.123   4.700  -5.248  1.00  0.72           C  
ATOM   4874  H   ILE A 315      49.350   5.327  -5.095  1.00  0.72           H  
ATOM   4875  HA  ILE A 315      49.863   3.300  -3.168  1.00  0.72           H  
ATOM   4876  HB  ILE A 315      51.255   5.931  -3.760  1.00  0.72           H  
ATOM   4877 1HG1 ILE A 315      52.134   3.104  -4.389  1.00  0.72           H  
ATOM   4878 2HG1 ILE A 315      51.142   4.051  -5.485  1.00  0.72           H  
ATOM   4879 1HG2 ILE A 315      53.125   5.017  -2.432  1.00  0.72           H  
ATOM   4880 2HG2 ILE A 315      51.675   5.226  -1.429  1.00  0.72           H  
ATOM   4881 3HG2 ILE A 315      52.136   3.604  -2.000  1.00  0.72           H  
ATOM   4882 1HD1 ILE A 315      53.472   4.093  -6.084  1.00  0.72           H  
ATOM   4883 2HD1 ILE A 315      52.917   5.708  -5.597  1.00  0.72           H  
ATOM   4884 3HD1 ILE A 315      53.890   4.727  -4.477  1.00  0.72           H  
ATOM   4885  N   GLU A 316      48.894   6.179  -1.878  1.00  0.70           N  
ATOM   4886  CA  GLU A 316      48.316   6.653  -0.622  1.00  0.70           C  
ATOM   4887  C   GLU A 316      47.073   5.838  -0.234  1.00  0.70           C  
ATOM   4888  O   GLU A 316      46.919   5.452   0.924  1.00  0.70           O  
ATOM   4889  CB  GLU A 316      47.937   8.139  -0.684  1.00  0.70           C  
ATOM   4890  CG  GLU A 316      47.401   8.698   0.669  1.00  0.70           C  
ATOM   4891  CD  GLU A 316      47.075  10.192   0.659  1.00  0.70           C  
ATOM   4892  OE1 GLU A 316      47.174  10.800  -0.376  1.00  0.70           O  
ATOM   4893  OE2 GLU A 316      46.757  10.721   1.701  1.00  0.70           O  
ATOM   4894  H   GLU A 316      49.018   6.813  -2.674  1.00  0.70           H  
ATOM   4895  HA  GLU A 316      49.062   6.524   0.164  1.00  0.70           H  
ATOM   4896 1HB  GLU A 316      48.804   8.725  -0.985  1.00  0.70           H  
ATOM   4897 2HB  GLU A 316      47.164   8.283  -1.445  1.00  0.70           H  
ATOM   4898 1HG  GLU A 316      46.494   8.149   0.915  1.00  0.70           H  
ATOM   4899 2HG  GLU A 316      48.132   8.492   1.451  1.00  0.70           H  
ATOM   4900  N   ALA A 317      46.200   5.534  -1.205  1.00  0.70           N  
ATOM   4901  CA  ALA A 317      44.982   4.780  -0.902  1.00  0.70           C  
ATOM   4902  C   ALA A 317      45.301   3.418  -0.282  1.00  0.70           C  
ATOM   4903  O   ALA A 317      44.676   3.000   0.710  1.00  0.70           O  
ATOM   4904  CB  ALA A 317      44.187   4.579  -2.185  1.00  0.70           C  
ATOM   4905  H   ALA A 317      46.363   5.867  -2.157  1.00  0.70           H  
ATOM   4906  HA  ALA A 317      44.393   5.353  -0.188  1.00  0.70           H  
ATOM   4907 1HB  ALA A 317      43.299   4.050  -1.972  1.00  0.70           H  
ATOM   4908 2HB  ALA A 317      43.944   5.545  -2.612  1.00  0.70           H  
ATOM   4909 3HB  ALA A 317      44.777   4.009  -2.896  1.00  0.70           H  
ATOM   4910  N   VAL A 318      46.320   2.760  -0.825  1.00  0.69           N  
ATOM   4911  CA  VAL A 318      46.732   1.463  -0.333  1.00  0.69           C  
ATOM   4912  C   VAL A 318      47.448   1.537   0.997  1.00  0.69           C  
ATOM   4913  O   VAL A 318      47.155   0.751   1.906  1.00  0.69           O  
ATOM   4914  CB  VAL A 318      47.603   0.753  -1.364  1.00  0.69           C  
ATOM   4915  CG1 VAL A 318      48.173  -0.506  -0.743  1.00  0.69           C  
ATOM   4916  CG2 VAL A 318      46.733   0.433  -2.599  1.00  0.69           C  
ATOM   4917  H   VAL A 318      46.797   3.164  -1.635  1.00  0.69           H  
ATOM   4918  HA  VAL A 318      45.838   0.860  -0.196  1.00  0.69           H  
ATOM   4919  HB  VAL A 318      48.436   1.395  -1.662  1.00  0.69           H  
ATOM   4920 1HG1 VAL A 318      48.758  -1.013  -1.466  1.00  0.69           H  
ATOM   4921 2HG1 VAL A 318      48.798  -0.243   0.110  1.00  0.69           H  
ATOM   4922 3HG1 VAL A 318      47.415  -1.145  -0.410  1.00  0.69           H  
ATOM   4923 1HG2 VAL A 318      47.314  -0.079  -3.339  1.00  0.69           H  
ATOM   4924 2HG2 VAL A 318      45.931  -0.186  -2.308  1.00  0.69           H  
ATOM   4925 3HG2 VAL A 318      46.342   1.355  -3.023  1.00  0.69           H  
ATOM   4926  N   GLU A 319      48.379   2.478   1.135  1.00  0.69           N  
ATOM   4927  CA  GLU A 319      49.106   2.586   2.381  1.00  0.69           C  
ATOM   4928  C   GLU A 319      48.150   2.912   3.515  1.00  0.69           C  
ATOM   4929  O   GLU A 319      48.285   2.347   4.598  1.00  0.69           O  
ATOM   4930  CB  GLU A 319      50.223   3.631   2.293  1.00  0.69           C  
ATOM   4931  CG  GLU A 319      51.412   3.225   1.395  1.00  0.69           C  
ATOM   4932  CD  GLU A 319      52.498   4.288   1.324  1.00  0.69           C  
ATOM   4933  OE1 GLU A 319      52.316   5.339   1.893  1.00  0.69           O  
ATOM   4934  OE2 GLU A 319      53.498   4.053   0.681  1.00  0.69           O  
ATOM   4935  H   GLU A 319      48.584   3.115   0.369  1.00  0.69           H  
ATOM   4936  HA  GLU A 319      49.568   1.623   2.592  1.00  0.69           H  
ATOM   4937 1HB  GLU A 319      49.808   4.560   1.891  1.00  0.69           H  
ATOM   4938 2HB  GLU A 319      50.603   3.846   3.290  1.00  0.69           H  
ATOM   4939 1HG  GLU A 319      51.846   2.303   1.780  1.00  0.69           H  
ATOM   4940 2HG  GLU A 319      51.041   3.022   0.393  1.00  0.69           H  
ATOM   4941  N   LEU A 320      47.152   3.769   3.272  1.00  0.69           N  
ATOM   4942  CA  LEU A 320      46.209   4.076   4.335  1.00  0.69           C  
ATOM   4943  C   LEU A 320      45.428   2.833   4.727  1.00  0.69           C  
ATOM   4944  O   LEU A 320      45.197   2.578   5.910  1.00  0.69           O  
ATOM   4945  CB  LEU A 320      45.206   5.135   3.893  1.00  0.69           C  
ATOM   4946  CG  LEU A 320      45.685   6.519   3.697  1.00  0.69           C  
ATOM   4947  CD1 LEU A 320      44.553   7.313   3.053  1.00  0.69           C  
ATOM   4948  CD2 LEU A 320      46.080   7.084   5.035  1.00  0.69           C  
ATOM   4949  H   LEU A 320      47.070   4.233   2.366  1.00  0.69           H  
ATOM   4950  HA  LEU A 320      46.763   4.439   5.199  1.00  0.69           H  
ATOM   4951 1HB  LEU A 320      44.757   4.813   2.953  1.00  0.69           H  
ATOM   4952 2HB  LEU A 320      44.441   5.193   4.657  1.00  0.69           H  
ATOM   4953  HG  LEU A 320      46.544   6.539   3.033  1.00  0.69           H  
ATOM   4954 1HD1 LEU A 320      44.874   8.345   2.894  1.00  0.69           H  
ATOM   4955 2HD1 LEU A 320      44.298   6.859   2.093  1.00  0.69           H  
ATOM   4956 3HD1 LEU A 320      43.686   7.293   3.703  1.00  0.69           H  
ATOM   4957 1HD2 LEU A 320      46.424   8.110   4.911  1.00  0.69           H  
ATOM   4958 2HD2 LEU A 320      45.227   7.064   5.701  1.00  0.69           H  
ATOM   4959 3HD2 LEU A 320      46.884   6.479   5.461  1.00  0.69           H  
ATOM   4960  N   ALA A 321      45.011   2.032   3.747  1.00  0.69           N  
ATOM   4961  CA  ALA A 321      44.261   0.841   4.101  1.00  0.69           C  
ATOM   4962  C   ALA A 321      45.133  -0.056   4.972  1.00  0.69           C  
ATOM   4963  O   ALA A 321      44.666  -0.612   5.971  1.00  0.69           O  
ATOM   4964  CB  ALA A 321      43.781   0.150   2.849  1.00  0.69           C  
ATOM   4965  H   ALA A 321      45.183   2.262   2.766  1.00  0.69           H  
ATOM   4966  HA  ALA A 321      43.399   1.134   4.697  1.00  0.69           H  
ATOM   4967 1HB  ALA A 321      43.211  -0.736   3.097  1.00  0.69           H  
ATOM   4968 2HB  ALA A 321      43.159   0.832   2.286  1.00  0.69           H  
ATOM   4969 3HB  ALA A 321      44.636  -0.108   2.265  1.00  0.69           H  
ATOM   4970  N   ARG A 322      46.428  -0.134   4.649  1.00  0.69           N  
ATOM   4971  CA  ARG A 322      47.352  -0.916   5.459  1.00  0.69           C  
ATOM   4972  C   ARG A 322      47.487  -0.325   6.879  1.00  0.69           C  
ATOM   4973  O   ARG A 322      47.481  -1.064   7.867  1.00  0.69           O  
ATOM   4974  CB  ARG A 322      48.711  -1.001   4.774  1.00  0.69           C  
ATOM   4975  CG  ARG A 322      48.757  -1.900   3.524  1.00  0.69           C  
ATOM   4976  CD  ARG A 322      50.075  -1.798   2.825  1.00  0.69           C  
ATOM   4977  NE  ARG A 322      51.190  -2.200   3.695  1.00  0.69           N  
ATOM   4978  CZ  ARG A 322      51.649  -3.458   3.862  1.00  0.69           C  
ATOM   4979  NH1 ARG A 322      51.112  -4.462   3.204  1.00  0.69           N  
ATOM   4980  NH2 ARG A 322      52.654  -3.681   4.693  1.00  0.69           N  
ATOM   4981  H   ARG A 322      46.768   0.335   3.808  1.00  0.69           H  
ATOM   4982  HA  ARG A 322      46.954  -1.927   5.540  1.00  0.69           H  
ATOM   4983 1HB  ARG A 322      49.026  -0.013   4.472  1.00  0.69           H  
ATOM   4984 2HB  ARG A 322      49.448  -1.374   5.483  1.00  0.69           H  
ATOM   4985 1HG  ARG A 322      48.585  -2.938   3.807  1.00  0.69           H  
ATOM   4986 2HG  ARG A 322      47.977  -1.582   2.826  1.00  0.69           H  
ATOM   4987 1HD  ARG A 322      50.076  -2.448   1.942  1.00  0.69           H  
ATOM   4988 2HD  ARG A 322      50.240  -0.769   2.508  1.00  0.69           H  
ATOM   4989  HE  ARG A 322      51.645  -1.469   4.223  1.00  0.69           H  
ATOM   4990 1HH1 ARG A 322      50.352  -4.300   2.544  1.00  0.69           H  
ATOM   4991 2HH1 ARG A 322      51.460  -5.400   3.331  1.00  0.69           H  
ATOM   4992 1HH2 ARG A 322      53.072  -2.910   5.197  1.00  0.69           H  
ATOM   4993 2HH2 ARG A 322      53.004  -4.617   4.819  1.00  0.69           H  
ATOM   4994  N   GLU A 323      47.522   1.013   6.998  1.00  0.70           N  
ATOM   4995  CA  GLU A 323      47.630   1.692   8.304  1.00  0.70           C  
ATOM   4996  C   GLU A 323      46.436   1.371   9.196  1.00  0.70           C  
ATOM   4997  O   GLU A 323      46.559   1.299  10.420  1.00  0.70           O  
ATOM   4998  CB  GLU A 323      47.740   3.226   8.173  1.00  0.70           C  
ATOM   4999  CG  GLU A 323      49.059   3.761   7.615  1.00  0.70           C  
ATOM   5000  CD  GLU A 323      49.092   5.281   7.519  1.00  0.70           C  
ATOM   5001  OE1 GLU A 323      48.079   5.903   7.751  1.00  0.70           O  
ATOM   5002  OE2 GLU A 323      50.137   5.814   7.223  1.00  0.70           O  
ATOM   5003  H   GLU A 323      47.524   1.576   6.149  1.00  0.70           H  
ATOM   5004  HA  GLU A 323      48.528   1.329   8.803  1.00  0.70           H  
ATOM   5005 1HB  GLU A 323      46.940   3.589   7.531  1.00  0.70           H  
ATOM   5006 2HB  GLU A 323      47.593   3.681   9.151  1.00  0.70           H  
ATOM   5007 1HG  GLU A 323      49.866   3.433   8.263  1.00  0.70           H  
ATOM   5008 2HG  GLU A 323      49.231   3.339   6.634  1.00  0.70           H  
ATOM   5009  N   HIS A 324      45.284   1.144   8.571  1.00  0.71           N  
ATOM   5010  CA  HIS A 324      44.059   0.841   9.291  1.00  0.71           C  
ATOM   5011  C   HIS A 324      43.853  -0.681   9.411  1.00  0.71           C  
ATOM   5012  O   HIS A 324      42.788  -1.152   9.816  1.00  0.71           O  
ATOM   5013  CB  HIS A 324      42.859   1.517   8.600  1.00  0.71           C  
ATOM   5014  CG  HIS A 324      42.940   3.023   8.616  1.00  0.71           C  
ATOM   5015  ND1 HIS A 324      43.647   3.730   7.679  1.00  0.71           N  
ATOM   5016  CD2 HIS A 324      42.435   3.940   9.471  1.00  0.71           C  
ATOM   5017  CE1 HIS A 324      43.568   5.018   7.942  1.00  0.71           C  
ATOM   5018  NE2 HIS A 324      42.843   5.175   9.028  1.00  0.71           N  
ATOM   5019  H   HIS A 324      45.259   1.253   7.554  1.00  0.71           H  
ATOM   5020  HA  HIS A 324      44.126   1.242  10.300  1.00  0.71           H  
ATOM   5021 1HB  HIS A 324      42.798   1.184   7.559  1.00  0.71           H  
ATOM   5022 2HB  HIS A 324      41.946   1.237   9.091  1.00  0.71           H  
ATOM   5023  HD1 HIS A 324      44.282   3.324   7.008  1.00  0.71           H  
ATOM   5024  HD2 HIS A 324      41.823   3.859  10.372  1.00  0.71           H  
ATOM   5025  HE1 HIS A 324      44.066   5.739   7.303  1.00  0.71           H  
ATOM   5026  N   ASN A 325      44.914  -1.449   9.133  1.00  0.72           N  
ATOM   5027  CA  ASN A 325      44.948  -2.907   9.222  1.00  0.72           C  
ATOM   5028  C   ASN A 325      43.920  -3.637   8.356  1.00  0.72           C  
ATOM   5029  O   ASN A 325      43.365  -4.659   8.767  1.00  0.72           O  
ATOM   5030  CB  ASN A 325      44.802  -3.346  10.671  1.00  0.72           C  
ATOM   5031  CG  ASN A 325      45.942  -2.874  11.549  1.00  0.72           C  
ATOM   5032  OD1 ASN A 325      47.125  -3.052  11.231  1.00  0.72           O  
ATOM   5033  ND2 ASN A 325      45.594  -2.269  12.659  1.00  0.72           N  
ATOM   5034  H   ASN A 325      45.772  -1.011   8.806  1.00  0.72           H  
ATOM   5035  HA  ASN A 325      45.930  -3.228   8.870  1.00  0.72           H  
ATOM   5036 1HB  ASN A 325      43.867  -2.979  11.084  1.00  0.72           H  
ATOM   5037 2HB  ASN A 325      44.762  -4.433  10.710  1.00  0.72           H  
ATOM   5038 1HD2 ASN A 325      46.295  -1.930  13.287  1.00  0.72           H  
ATOM   5039 2HD2 ASN A 325      44.625  -2.145  12.876  1.00  0.72           H  
ATOM   5040  N   LEU A 326      43.705  -3.140   7.145  1.00  0.73           N  
ATOM   5041  CA  LEU A 326      42.816  -3.774   6.183  1.00  0.73           C  
ATOM   5042  C   LEU A 326      43.634  -4.581   5.201  1.00  0.73           C  
ATOM   5043  O   LEU A 326      44.766  -4.211   4.893  1.00  0.73           O  
ATOM   5044  CB  LEU A 326      42.018  -2.703   5.453  1.00  0.73           C  
ATOM   5045  CG  LEU A 326      41.157  -1.875   6.356  1.00  0.73           C  
ATOM   5046  CD1 LEU A 326      40.532  -0.754   5.577  1.00  0.73           C  
ATOM   5047  CD2 LEU A 326      40.123  -2.793   6.954  1.00  0.73           C  
ATOM   5048  H   LEU A 326      44.178  -2.279   6.864  1.00  0.73           H  
ATOM   5049  HA  LEU A 326      42.136  -4.445   6.705  1.00  0.73           H  
ATOM   5050 1HB  LEU A 326      42.709  -2.042   4.955  1.00  0.73           H  
ATOM   5051 2HB  LEU A 326      41.384  -3.181   4.701  1.00  0.73           H  
ATOM   5052  HG  LEU A 326      41.759  -1.432   7.154  1.00  0.73           H  
ATOM   5053 1HD1 LEU A 326      39.910  -0.153   6.238  1.00  0.73           H  
ATOM   5054 2HD1 LEU A 326      41.326  -0.149   5.180  1.00  0.73           H  
ATOM   5055 3HD1 LEU A 326      39.930  -1.155   4.767  1.00  0.73           H  
ATOM   5056 1HD2 LEU A 326      39.492  -2.232   7.596  1.00  0.73           H  
ATOM   5057 2HD2 LEU A 326      39.530  -3.240   6.158  1.00  0.73           H  
ATOM   5058 3HD2 LEU A 326      40.617  -3.583   7.522  1.00  0.73           H  
ATOM   5059  N   LYS A 327      43.087  -5.679   4.696  1.00  0.75           N  
ATOM   5060  CA  LYS A 327      43.840  -6.414   3.687  1.00  0.75           C  
ATOM   5061  C   LYS A 327      43.621  -5.700   2.365  1.00  0.75           C  
ATOM   5062  O   LYS A 327      42.509  -5.226   2.106  1.00  0.75           O  
ATOM   5063  CB  LYS A 327      43.409  -7.872   3.649  1.00  0.75           C  
ATOM   5064  CG  LYS A 327      43.638  -8.648   4.939  1.00  0.75           C  
ATOM   5065  CD  LYS A 327      45.136  -8.906   5.169  1.00  0.75           C  
ATOM   5066  CE  LYS A 327      45.670  -9.988   4.221  1.00  0.75           C  
ATOM   5067  NZ  LYS A 327      47.144 -10.259   4.432  1.00  0.75           N  
ATOM   5068  H   LYS A 327      42.145  -5.986   4.963  1.00  0.75           H  
ATOM   5069  HA  LYS A 327      44.908  -6.375   3.919  1.00  0.75           H  
ATOM   5070 1HB  LYS A 327      42.351  -7.920   3.442  1.00  0.75           H  
ATOM   5071 2HB  LYS A 327      43.943  -8.379   2.858  1.00  0.75           H  
ATOM   5072 1HG  LYS A 327      43.229  -8.083   5.779  1.00  0.75           H  
ATOM   5073 2HG  LYS A 327      43.113  -9.604   4.878  1.00  0.75           H  
ATOM   5074 1HD  LYS A 327      45.698  -7.980   4.991  1.00  0.75           H  
ATOM   5075 2HD  LYS A 327      45.306  -9.224   6.196  1.00  0.75           H  
ATOM   5076 1HE  LYS A 327      45.113 -10.907   4.388  1.00  0.75           H  
ATOM   5077 2HE  LYS A 327      45.508  -9.667   3.200  1.00  0.75           H  
ATOM   5078 1HZ  LYS A 327      47.478 -10.978   3.775  1.00  0.75           H  
ATOM   5079 2HZ  LYS A 327      47.694  -9.402   4.251  1.00  0.75           H  
ATOM   5080 3HZ  LYS A 327      47.304 -10.562   5.370  1.00  0.75           H  
ATOM   5081  N   VAL A 328      44.665  -5.582   1.549  1.00  0.78           N  
ATOM   5082  CA  VAL A 328      44.495  -4.846   0.307  1.00  0.78           C  
ATOM   5083  C   VAL A 328      44.845  -5.616  -0.951  1.00  0.78           C  
ATOM   5084  O   VAL A 328      45.933  -6.184  -1.099  1.00  0.78           O  
ATOM   5085  CB  VAL A 328      45.356  -3.576   0.294  1.00  0.78           C  
ATOM   5086  CG1 VAL A 328      45.086  -2.856  -0.995  1.00  0.78           C  
ATOM   5087  CG2 VAL A 328      45.070  -2.718   1.486  1.00  0.78           C  
ATOM   5088  H   VAL A 328      45.563  -5.988   1.819  1.00  0.78           H  
ATOM   5089  HA  VAL A 328      43.452  -4.546   0.226  1.00  0.78           H  
ATOM   5090  HB  VAL A 328      46.415  -3.848   0.310  1.00  0.78           H  
ATOM   5091 1HG1 VAL A 328      45.645  -1.986  -1.049  1.00  0.78           H  
ATOM   5092 2HG1 VAL A 328      45.327  -3.466  -1.832  1.00  0.78           H  
ATOM   5093 3HG1 VAL A 328      44.037  -2.602  -1.032  1.00  0.78           H  
ATOM   5094 1HG2 VAL A 328      45.703  -1.837   1.435  1.00  0.78           H  
ATOM   5095 2HG2 VAL A 328      44.032  -2.433   1.482  1.00  0.78           H  
ATOM   5096 3HG2 VAL A 328      45.290  -3.264   2.407  1.00  0.78           H  
ATOM   5097  N   ALA A 329      43.934  -5.584  -1.890  1.00  0.81           N  
ATOM   5098  CA  ALA A 329      44.173  -6.184  -3.167  1.00  0.81           C  
ATOM   5099  C   ALA A 329      44.098  -5.116  -4.227  1.00  0.81           C  
ATOM   5100  O   ALA A 329      43.404  -4.110  -4.061  1.00  0.81           O  
ATOM   5101  CB  ALA A 329      43.171  -7.250  -3.440  1.00  0.81           C  
ATOM   5102  H   ALA A 329      43.044  -5.124  -1.710  1.00  0.81           H  
ATOM   5103  HA  ALA A 329      45.171  -6.596  -3.172  1.00  0.81           H  
ATOM   5104 1HB  ALA A 329      43.358  -7.672  -4.414  1.00  0.81           H  
ATOM   5105 2HB  ALA A 329      43.214  -8.016  -2.695  1.00  0.81           H  
ATOM   5106 3HB  ALA A 329      42.226  -6.774  -3.411  1.00  0.81           H  
ATOM   5107  N   GLY A 330      44.810  -5.317  -5.306  1.00  0.86           N  
ATOM   5108  CA  GLY A 330      44.657  -4.410  -6.429  1.00  0.86           C  
ATOM   5109  C   GLY A 330      43.718  -5.011  -7.462  1.00  0.86           C  
ATOM   5110  O   GLY A 330      43.677  -6.235  -7.613  1.00  0.86           O  
ATOM   5111  H   GLY A 330      45.430  -6.131  -5.340  1.00  0.86           H  
ATOM   5112 1HA  GLY A 330      44.264  -3.451  -6.088  1.00  0.86           H  
ATOM   5113 2HA  GLY A 330      45.624  -4.223  -6.878  1.00  0.86           H  
ATOM   5114  N   SER A 331      43.027  -4.149  -8.214  1.00  0.92           N  
ATOM   5115  CA  SER A 331      42.175  -4.546  -9.342  1.00  0.92           C  
ATOM   5116  C   SER A 331      42.595  -3.747 -10.588  1.00  0.92           C  
ATOM   5117  O   SER A 331      42.353  -2.542 -10.685  1.00  0.92           O  
ATOM   5118  CB  SER A 331      40.707  -4.300  -9.007  1.00  0.92           C  
ATOM   5119  OG  SER A 331      39.868  -4.592 -10.097  1.00  0.92           O  
ATOM   5120  H   SER A 331      43.053  -3.157  -7.984  1.00  0.92           H  
ATOM   5121  HA  SER A 331      42.317  -5.606  -9.542  1.00  0.92           H  
ATOM   5122 1HB  SER A 331      40.433  -4.922  -8.156  1.00  0.92           H  
ATOM   5123 2HB  SER A 331      40.565  -3.268  -8.711  1.00  0.92           H  
ATOM   5124  HG  SER A 331      40.091  -5.484 -10.379  1.00  0.92           H  
ATOM   5125  N   PHE A 332      43.259  -4.446 -11.518  1.00  0.98           N  
ATOM   5126  CA  PHE A 332      43.896  -3.858 -12.713  1.00  0.98           C  
ATOM   5127  C   PHE A 332      43.374  -4.390 -14.069  1.00  0.98           C  
ATOM   5128  O   PHE A 332      42.803  -5.482 -14.122  1.00  0.98           O  
ATOM   5129  CB  PHE A 332      45.409  -4.057 -12.586  1.00  0.98           C  
ATOM   5130  CG  PHE A 332      46.223  -3.224 -11.464  1.00  0.98           C  
ATOM   5131  CD1 PHE A 332      46.236  -3.510 -10.083  1.00  0.98           C  
ATOM   5132  CD2 PHE A 332      47.070  -2.257 -11.876  1.00  0.98           C  
ATOM   5133  CE1 PHE A 332      47.082  -2.839  -9.209  1.00  0.98           C  
ATOM   5134  CE2 PHE A 332      47.922  -1.582 -11.011  1.00  0.98           C  
ATOM   5135  CZ  PHE A 332      47.932  -1.885  -9.677  1.00  0.98           C  
ATOM   5136  H   PHE A 332      43.372  -5.449 -11.350  1.00  0.98           H  
ATOM   5137  HA  PHE A 332      43.687  -2.802 -12.706  1.00  0.98           H  
ATOM   5138 1HB  PHE A 332      45.589  -5.085 -12.408  1.00  0.98           H  
ATOM   5139 2HB  PHE A 332      45.861  -3.826 -13.553  1.00  0.98           H  
ATOM   5140  HD1 PHE A 332      45.578  -4.283  -9.696  1.00  0.98           H  
ATOM   5141  HD2 PHE A 332      47.068  -2.031 -12.923  1.00  0.98           H  
ATOM   5142  HE1 PHE A 332      47.083  -3.080  -8.159  1.00  0.98           H  
ATOM   5143  HE2 PHE A 332      48.589  -0.816 -11.396  1.00  0.98           H  
ATOM   5144  HZ  PHE A 332      48.605  -1.360  -9.000  1.00  0.98           H  
ATOM   5145  N   ILE A 333      43.534  -3.577 -15.142  1.00  1.04           N  
ATOM   5146  CA  ILE A 333      43.102  -3.886 -16.521  1.00  1.04           C  
ATOM   5147  C   ILE A 333      44.249  -4.024 -17.535  1.00  1.04           C  
ATOM   5148  O   ILE A 333      45.113  -3.153 -17.628  1.00  1.04           O  
ATOM   5149  CB  ILE A 333      42.150  -2.814 -17.077  1.00  1.04           C  
ATOM   5150  CG1 ILE A 333      40.879  -2.738 -16.257  1.00  1.04           C  
ATOM   5151  CG2 ILE A 333      41.822  -3.097 -18.543  1.00  1.04           C  
ATOM   5152  CD1 ILE A 333      39.989  -1.589 -16.666  1.00  1.04           C  
ATOM   5153  H   ILE A 333      44.019  -2.692 -15.007  1.00  1.04           H  
ATOM   5154  HA  ILE A 333      42.561  -4.821 -16.492  1.00  1.04           H  
ATOM   5155  HB  ILE A 333      42.637  -1.845 -16.996  1.00  1.04           H  
ATOM   5156 1HG1 ILE A 333      40.327  -3.675 -16.362  1.00  1.04           H  
ATOM   5157 2HG1 ILE A 333      41.144  -2.606 -15.208  1.00  1.04           H  
ATOM   5158 1HG2 ILE A 333      41.162  -2.319 -18.916  1.00  1.04           H  
ATOM   5159 2HG2 ILE A 333      42.729  -3.103 -19.144  1.00  1.04           H  
ATOM   5160 3HG2 ILE A 333      41.330  -4.065 -18.612  1.00  1.04           H  
ATOM   5161 1HD1 ILE A 333      39.102  -1.578 -16.038  1.00  1.04           H  
ATOM   5162 2HD1 ILE A 333      40.518  -0.654 -16.556  1.00  1.04           H  
ATOM   5163 3HD1 ILE A 333      39.691  -1.703 -17.707  1.00  1.04           H  
ATOM   5164  N   VAL A 334      44.218  -5.104 -18.325  1.00  1.07           N  
ATOM   5165  CA  VAL A 334      45.271  -5.360 -19.318  1.00  1.07           C  
ATOM   5166  C   VAL A 334      44.948  -5.028 -20.774  1.00  1.07           C  
ATOM   5167  O   VAL A 334      45.674  -4.286 -21.421  1.00  1.07           O  
ATOM   5168  CB  VAL A 334      45.590  -6.828 -19.299  1.00  1.07           C  
ATOM   5169  CG1 VAL A 334      46.666  -7.194 -20.308  1.00  1.07           C  
ATOM   5170  CG2 VAL A 334      45.913  -7.171 -17.964  1.00  1.07           C  
ATOM   5171  H   VAL A 334      43.479  -5.787 -18.160  1.00  1.07           H  
ATOM   5172  HA  VAL A 334      46.157  -4.792 -19.022  1.00  1.07           H  
ATOM   5173  HB  VAL A 334      44.735  -7.344 -19.598  1.00  1.07           H  
ATOM   5174 1HG1 VAL A 334      46.837  -8.271 -20.270  1.00  1.07           H  
ATOM   5175 2HG1 VAL A 334      46.357  -6.915 -21.311  1.00  1.07           H  
ATOM   5176 3HG1 VAL A 334      47.585  -6.664 -20.057  1.00  1.07           H  
ATOM   5177 1HG2 VAL A 334      46.119  -8.233 -17.886  1.00  1.07           H  
ATOM   5178 2HG2 VAL A 334      46.748  -6.601 -17.669  1.00  1.07           H  
ATOM   5179 3HG2 VAL A 334      45.064  -6.909 -17.347  1.00  1.07           H  
ATOM   5180  N   GLY A 335      43.868  -5.595 -21.314  1.00  1.09           N  
ATOM   5181  CA  GLY A 335      43.559  -5.516 -22.758  1.00  1.09           C  
ATOM   5182  C   GLY A 335      43.100  -4.148 -23.238  1.00  1.09           C  
ATOM   5183  O   GLY A 335      41.995  -3.981 -23.750  1.00  1.09           O  
ATOM   5184  H   GLY A 335      43.289  -6.155 -20.718  1.00  1.09           H  
ATOM   5185 1HA  GLY A 335      44.446  -5.809 -23.317  1.00  1.09           H  
ATOM   5186 2HA  GLY A 335      42.790  -6.242 -23.005  1.00  1.09           H  
ATOM   5187  N   TYR A 336      43.977  -3.181 -23.088  1.00  1.09           N  
ATOM   5188  CA  TYR A 336      43.723  -1.815 -23.421  1.00  1.09           C  
ATOM   5189  C   TYR A 336      44.640  -1.416 -24.590  1.00  1.09           C  
ATOM   5190  O   TYR A 336      45.844  -1.656 -24.526  1.00  1.09           O  
ATOM   5191  CB  TYR A 336      43.958  -0.969 -22.167  1.00  1.09           C  
ATOM   5192  CG  TYR A 336      43.676   0.432 -22.374  1.00  1.09           C  
ATOM   5193  CD1 TYR A 336      42.368   0.790 -22.508  1.00  1.09           C  
ATOM   5194  CD2 TYR A 336      44.671   1.371 -22.412  1.00  1.09           C  
ATOM   5195  CE1 TYR A 336      42.041   2.075 -22.719  1.00  1.09           C  
ATOM   5196  CE2 TYR A 336      44.331   2.686 -22.616  1.00  1.09           C  
ATOM   5197  CZ  TYR A 336      43.004   3.013 -22.782  1.00  1.09           C  
ATOM   5198  OH  TYR A 336      42.612   4.266 -23.020  1.00  1.09           O  
ATOM   5199  H   TYR A 336      44.864  -3.426 -22.674  1.00  1.09           H  
ATOM   5200  HA  TYR A 336      42.678  -1.719 -23.680  1.00  1.09           H  
ATOM   5201 1HB  TYR A 336      43.328  -1.333 -21.352  1.00  1.09           H  
ATOM   5202 2HB  TYR A 336      45.001  -1.071 -21.847  1.00  1.09           H  
ATOM   5203  HD1 TYR A 336      41.591   0.028 -22.461  1.00  1.09           H  
ATOM   5204  HD2 TYR A 336      45.711   1.074 -22.288  1.00  1.09           H  
ATOM   5205  HE1 TYR A 336      41.005   2.374 -22.846  1.00  1.09           H  
ATOM   5206  HE2 TYR A 336      45.098   3.452 -22.658  1.00  1.09           H  
ATOM   5207  HH  TYR A 336      41.908   4.241 -23.716  1.00  1.09           H  
ATOM   5208  N   PRO A 337      44.121  -0.817 -25.679  1.00  1.09           N  
ATOM   5209  CA  PRO A 337      44.876  -0.375 -26.848  1.00  1.09           C  
ATOM   5210  C   PRO A 337      46.078   0.506 -26.516  1.00  1.09           C  
ATOM   5211  O   PRO A 337      47.063   0.518 -27.254  1.00  1.09           O  
ATOM   5212  CB  PRO A 337      43.827   0.449 -27.587  1.00  1.09           C  
ATOM   5213  CG  PRO A 337      42.529  -0.222 -27.238  1.00  1.09           C  
ATOM   5214  CD  PRO A 337      42.663  -0.613 -25.809  1.00  1.09           C  
ATOM   5215  HA  PRO A 337      45.183  -1.242 -27.438  1.00  1.09           H  
ATOM   5216 1HB  PRO A 337      43.858   1.498 -27.245  1.00  1.09           H  
ATOM   5217 2HB  PRO A 337      44.068   0.466 -28.655  1.00  1.09           H  
ATOM   5218 1HG  PRO A 337      41.676   0.456 -27.426  1.00  1.09           H  
ATOM   5219 2HG  PRO A 337      42.391  -1.104 -27.864  1.00  1.09           H  
ATOM   5220 1HD  PRO A 337      42.312   0.202 -25.170  1.00  1.09           H  
ATOM   5221 2HD  PRO A 337      42.098  -1.551 -25.678  1.00  1.09           H  
ATOM   5222  N   GLY A 338      46.000   1.237 -25.418  1.00  1.08           N  
ATOM   5223  CA  GLY A 338      47.073   2.124 -25.013  1.00  1.08           C  
ATOM   5224  C   GLY A 338      48.149   1.471 -24.138  1.00  1.08           C  
ATOM   5225  O   GLY A 338      49.021   2.182 -23.638  1.00  1.08           O  
ATOM   5226  H   GLY A 338      45.172   1.192 -24.844  1.00  1.08           H  
ATOM   5227 1HA  GLY A 338      47.544   2.533 -25.906  1.00  1.08           H  
ATOM   5228 2HA  GLY A 338      46.648   2.973 -24.483  1.00  1.08           H  
ATOM   5229  N   GLU A 339      48.100   0.145 -23.927  1.00  1.08           N  
ATOM   5230  CA  GLU A 339      49.114  -0.484 -23.073  1.00  1.08           C  
ATOM   5231  C   GLU A 339      50.299  -1.076 -23.857  1.00  1.08           C  
ATOM   5232  O   GLU A 339      50.151  -2.033 -24.640  1.00  1.08           O  
ATOM   5233  CB  GLU A 339      48.497  -1.611 -22.205  1.00  1.08           C  
ATOM   5234  CG  GLU A 339      49.525  -2.286 -21.222  1.00  1.08           C  
ATOM   5235  CD  GLU A 339      49.021  -3.494 -20.442  1.00  1.08           C  
ATOM   5236  OE1 GLU A 339      48.681  -4.480 -21.065  1.00  1.08           O  
ATOM   5237  OE2 GLU A 339      49.004  -3.438 -19.234  1.00  1.08           O  
ATOM   5238  H   GLU A 339      47.359  -0.423 -24.336  1.00  1.08           H  
ATOM   5239  HA  GLU A 339      49.530   0.280 -22.420  1.00  1.08           H  
ATOM   5240 1HB  GLU A 339      47.670  -1.210 -21.620  1.00  1.08           H  
ATOM   5241 2HB  GLU A 339      48.086  -2.382 -22.853  1.00  1.08           H  
ATOM   5242 1HG  GLU A 339      50.420  -2.570 -21.773  1.00  1.08           H  
ATOM   5243 2HG  GLU A 339      49.815  -1.544 -20.498  1.00  1.08           H  
ATOM   5244  N   ASP A 340      51.489  -0.516 -23.608  1.00  1.07           N  
ATOM   5245  CA  ASP A 340      52.739  -0.962 -24.224  1.00  1.07           C  
ATOM   5246  C   ASP A 340      53.425  -1.940 -23.280  1.00  1.07           C  
ATOM   5247  O   ASP A 340      53.029  -2.060 -22.122  1.00  1.07           O  
ATOM   5248  CB  ASP A 340      53.642   0.250 -24.514  1.00  1.07           C  
ATOM   5249  CG  ASP A 340      54.724   0.026 -25.603  1.00  1.07           C  
ATOM   5250  OD1 ASP A 340      55.057  -1.112 -25.874  1.00  1.07           O  
ATOM   5251  OD2 ASP A 340      55.208   0.999 -26.135  1.00  1.07           O  
ATOM   5252  H   ASP A 340      51.538   0.287 -22.965  1.00  1.07           H  
ATOM   5253  HA  ASP A 340      52.518  -1.477 -25.158  1.00  1.07           H  
ATOM   5254 1HB  ASP A 340      53.012   1.086 -24.819  1.00  1.07           H  
ATOM   5255 2HB  ASP A 340      54.133   0.552 -23.589  1.00  1.07           H  
ATOM   5256  N   GLU A 341      54.503  -2.573 -23.723  1.00  1.05           N  
ATOM   5257  CA  GLU A 341      55.203  -3.516 -22.843  1.00  1.05           C  
ATOM   5258  C   GLU A 341      55.738  -2.782 -21.622  1.00  1.05           C  
ATOM   5259  O   GLU A 341      55.752  -3.316 -20.513  1.00  1.05           O  
ATOM   5260  CB  GLU A 341      56.313  -4.257 -23.590  1.00  1.05           C  
ATOM   5261  CG  GLU A 341      55.772  -5.277 -24.597  1.00  1.05           C  
ATOM   5262  CD  GLU A 341      55.034  -6.407 -23.913  1.00  1.05           C  
ATOM   5263  OE1 GLU A 341      55.613  -7.064 -23.082  1.00  1.05           O  
ATOM   5264  OE2 GLU A 341      53.864  -6.564 -24.183  1.00  1.05           O  
ATOM   5265  H   GLU A 341      54.815  -2.382 -24.678  1.00  1.05           H  
ATOM   5266  HA  GLU A 341      54.483  -4.259 -22.498  1.00  1.05           H  
ATOM   5267 1HB  GLU A 341      56.934  -3.541 -24.132  1.00  1.05           H  
ATOM   5268 2HB  GLU A 341      56.951  -4.781 -22.878  1.00  1.05           H  
ATOM   5269 1HG  GLU A 341      55.091  -4.769 -25.281  1.00  1.05           H  
ATOM   5270 2HG  GLU A 341      56.599  -5.682 -25.180  1.00  1.05           H  
ATOM   5271  N   ARG A 342      56.133  -1.533 -21.811  1.00  1.03           N  
ATOM   5272  CA  ARG A 342      56.603  -0.720 -20.704  1.00  1.03           C  
ATOM   5273  C   ARG A 342      55.507  -0.518 -19.659  1.00  1.03           C  
ATOM   5274  O   ARG A 342      55.790  -0.392 -18.473  1.00  1.03           O  
ATOM   5275  CB  ARG A 342      57.097   0.637 -21.158  1.00  1.03           C  
ATOM   5276  CG  ARG A 342      57.566   1.511 -19.999  1.00  1.03           C  
ATOM   5277  CD  ARG A 342      58.738   0.897 -19.288  1.00  1.03           C  
ATOM   5278  NE  ARG A 342      59.150   1.670 -18.117  1.00  1.03           N  
ATOM   5279  CZ  ARG A 342      60.023   2.685 -18.116  1.00  1.03           C  
ATOM   5280  NH1 ARG A 342      60.600   3.082 -19.231  1.00  1.03           N  
ATOM   5281  NH2 ARG A 342      60.289   3.272 -16.967  1.00  1.03           N  
ATOM   5282  H   ARG A 342      56.098  -1.150 -22.749  1.00  1.03           H  
ATOM   5283  HA  ARG A 342      57.435  -1.243 -20.231  1.00  1.03           H  
ATOM   5284 1HB  ARG A 342      57.920   0.522 -21.860  1.00  1.03           H  
ATOM   5285 2HB  ARG A 342      56.290   1.167 -21.671  1.00  1.03           H  
ATOM   5286 1HG  ARG A 342      57.857   2.492 -20.369  1.00  1.03           H  
ATOM   5287 2HG  ARG A 342      56.749   1.620 -19.282  1.00  1.03           H  
ATOM   5288 1HD  ARG A 342      58.464  -0.105 -18.946  1.00  1.03           H  
ATOM   5289 2HD  ARG A 342      59.586   0.827 -19.965  1.00  1.03           H  
ATOM   5290  HE  ARG A 342      58.743   1.429 -17.200  1.00  1.03           H  
ATOM   5291 1HH1 ARG A 342      60.382   2.620 -20.102  1.00  1.03           H  
ATOM   5292 2HH1 ARG A 342      61.257   3.847 -19.215  1.00  1.03           H  
ATOM   5293 1HH2 ARG A 342      59.811   2.919 -16.123  1.00  1.03           H  
ATOM   5294 2HH2 ARG A 342      60.940   4.037 -16.917  1.00  1.03           H  
ATOM   5295  N   ASP A 343      54.250  -0.460 -20.092  1.00  0.99           N  
ATOM   5296  CA  ASP A 343      53.158  -0.161 -19.186  1.00  0.99           C  
ATOM   5297  C   ASP A 343      52.808  -1.442 -18.459  1.00  0.99           C  
ATOM   5298  O   ASP A 343      52.454  -1.423 -17.277  1.00  0.99           O  
ATOM   5299  CB  ASP A 343      51.969   0.385 -19.969  1.00  0.99           C  
ATOM   5300  CG  ASP A 343      52.257   1.727 -20.641  1.00  0.99           C  
ATOM   5301  OD1 ASP A 343      52.631   2.668 -19.959  1.00  0.99           O  
ATOM   5302  OD2 ASP A 343      52.130   1.789 -21.859  1.00  0.99           O  
ATOM   5303  H   ASP A 343      54.032  -0.665 -21.057  1.00  0.99           H  
ATOM   5304  HA  ASP A 343      53.484   0.582 -18.461  1.00  0.99           H  
ATOM   5305 1HB  ASP A 343      51.712  -0.328 -20.741  1.00  0.99           H  
ATOM   5306 2HB  ASP A 343      51.111   0.487 -19.312  1.00  0.99           H  
ATOM   5307  N   HIS A 344      52.985  -2.572 -19.141  1.00  0.95           N  
ATOM   5308  CA  HIS A 344      52.790  -3.869 -18.513  1.00  0.95           C  
ATOM   5309  C   HIS A 344      53.746  -3.955 -17.325  1.00  0.95           C  
ATOM   5310  O   HIS A 344      53.334  -4.223 -16.188  1.00  0.95           O  
ATOM   5311  CB  HIS A 344      53.056  -5.003 -19.523  1.00  0.95           C  
ATOM   5312  CG  HIS A 344      53.087  -6.391 -18.955  1.00  0.95           C  
ATOM   5313  ND1 HIS A 344      51.972  -7.053 -18.555  1.00  0.95           N  
ATOM   5314  CD2 HIS A 344      54.126  -7.237 -18.750  1.00  0.95           C  
ATOM   5315  CE1 HIS A 344      52.306  -8.259 -18.107  1.00  0.95           C  
ATOM   5316  NE2 HIS A 344      53.608  -8.399 -18.225  1.00  0.95           N  
ATOM   5317  H   HIS A 344      53.241  -2.518 -20.127  1.00  0.95           H  
ATOM   5318  HA  HIS A 344      51.765  -3.960 -18.150  1.00  0.95           H  
ATOM   5319 1HB  HIS A 344      52.293  -4.969 -20.307  1.00  0.95           H  
ATOM   5320 2HB  HIS A 344      53.998  -4.845 -20.003  1.00  0.95           H  
ATOM   5321  HD1 HIS A 344      51.083  -6.620 -18.414  1.00  0.95           H  
ATOM   5322  HD2 HIS A 344      55.199  -7.142 -18.928  1.00  0.95           H  
ATOM   5323  HE1 HIS A 344      51.546  -8.948 -17.731  1.00  0.95           H  
ATOM   5324  N   GLU A 345      55.030  -3.673 -17.581  1.00  0.91           N  
ATOM   5325  CA  GLU A 345      56.008  -3.724 -16.505  1.00  0.91           C  
ATOM   5326  C   GLU A 345      55.758  -2.674 -15.413  1.00  0.91           C  
ATOM   5327  O   GLU A 345      55.863  -2.998 -14.230  1.00  0.91           O  
ATOM   5328  CB  GLU A 345      57.431  -3.597 -17.055  1.00  0.91           C  
ATOM   5329  CG  GLU A 345      57.904  -4.831 -17.849  1.00  0.91           C  
ATOM   5330  CD  GLU A 345      59.335  -4.717 -18.368  1.00  0.91           C  
ATOM   5331  OE1 GLU A 345      59.927  -3.669 -18.226  1.00  0.91           O  
ATOM   5332  OE2 GLU A 345      59.832  -5.689 -18.891  1.00  0.91           O  
ATOM   5333  H   GLU A 345      55.316  -3.446 -18.536  1.00  0.91           H  
ATOM   5334  HA  GLU A 345      55.930  -4.705 -16.039  1.00  0.91           H  
ATOM   5335 1HB  GLU A 345      57.482  -2.733 -17.725  1.00  0.91           H  
ATOM   5336 2HB  GLU A 345      58.128  -3.425 -16.238  1.00  0.91           H  
ATOM   5337 1HG  GLU A 345      57.825  -5.711 -17.212  1.00  0.91           H  
ATOM   5338 2HG  GLU A 345      57.227  -4.970 -18.696  1.00  0.91           H  
ATOM   5339  N   GLU A 346      55.362  -1.438 -15.766  1.00  0.88           N  
ATOM   5340  CA  GLU A 346      55.120  -0.447 -14.708  1.00  0.88           C  
ATOM   5341  C   GLU A 346      53.938  -0.871 -13.837  1.00  0.88           C  
ATOM   5342  O   GLU A 346      53.947  -0.666 -12.621  1.00  0.88           O  
ATOM   5343  CB  GLU A 346      54.866   0.962 -15.272  1.00  0.88           C  
ATOM   5344  CG  GLU A 346      56.092   1.684 -15.903  1.00  0.88           C  
ATOM   5345  CD  GLU A 346      57.232   2.005 -14.935  1.00  0.88           C  
ATOM   5346  OE1 GLU A 346      56.986   2.567 -13.896  1.00  0.88           O  
ATOM   5347  OE2 GLU A 346      58.364   1.712 -15.277  1.00  0.88           O  
ATOM   5348  H   GLU A 346      55.283  -1.173 -16.748  1.00  0.88           H  
ATOM   5349  HA  GLU A 346      56.006  -0.403 -14.077  1.00  0.88           H  
ATOM   5350 1HB  GLU A 346      54.097   0.900 -16.045  1.00  0.88           H  
ATOM   5351 2HB  GLU A 346      54.472   1.606 -14.481  1.00  0.88           H  
ATOM   5352 1HG  GLU A 346      56.495   1.056 -16.680  1.00  0.88           H  
ATOM   5353 2HG  GLU A 346      55.748   2.606 -16.373  1.00  0.88           H  
ATOM   5354  N   THR A 347      52.937  -1.494 -14.451  1.00  0.85           N  
ATOM   5355  CA  THR A 347      51.764  -1.966 -13.744  1.00  0.85           C  
ATOM   5356  C   THR A 347      52.151  -3.045 -12.735  1.00  0.85           C  
ATOM   5357  O   THR A 347      51.722  -3.006 -11.573  1.00  0.85           O  
ATOM   5358  CB  THR A 347      50.713  -2.434 -14.756  1.00  0.85           C  
ATOM   5359  OG1 THR A 347      50.352  -1.304 -15.586  1.00  0.85           O  
ATOM   5360  CG2 THR A 347      49.531  -2.920 -14.057  1.00  0.85           C  
ATOM   5361  H   THR A 347      52.976  -1.625 -15.463  1.00  0.85           H  
ATOM   5362  HA  THR A 347      51.340  -1.147 -13.181  1.00  0.85           H  
ATOM   5363  HB  THR A 347      51.127  -3.223 -15.384  1.00  0.85           H  
ATOM   5364  HG1 THR A 347      51.065  -1.201 -16.273  1.00  0.85           H  
ATOM   5365 1HG2 THR A 347      48.768  -3.233 -14.772  1.00  0.85           H  
ATOM   5366 2HG2 THR A 347      49.793  -3.754 -13.416  1.00  0.85           H  
ATOM   5367 3HG2 THR A 347      49.182  -2.115 -13.475  1.00  0.85           H  
ATOM   5368  N   LEU A 348      53.001  -3.981 -13.159  1.00  0.84           N  
ATOM   5369  CA  LEU A 348      53.492  -5.007 -12.249  1.00  0.84           C  
ATOM   5370  C   LEU A 348      54.320  -4.393 -11.118  1.00  0.84           C  
ATOM   5371  O   LEU A 348      54.166  -4.769  -9.947  1.00  0.84           O  
ATOM   5372  CB  LEU A 348      54.342  -6.006 -13.033  1.00  0.84           C  
ATOM   5373  CG  LEU A 348      53.582  -6.916 -13.969  1.00  0.84           C  
ATOM   5374  CD1 LEU A 348      54.533  -7.672 -14.839  1.00  0.84           C  
ATOM   5375  CD2 LEU A 348      52.807  -7.867 -13.124  1.00  0.84           C  
ATOM   5376  H   LEU A 348      53.303  -3.978 -14.136  1.00  0.84           H  
ATOM   5377  HA  LEU A 348      52.638  -5.524 -11.814  1.00  0.84           H  
ATOM   5378 1HB  LEU A 348      55.058  -5.447 -13.635  1.00  0.84           H  
ATOM   5379 2HB  LEU A 348      54.896  -6.629 -12.332  1.00  0.84           H  
ATOM   5380  HG  LEU A 348      52.921  -6.342 -14.615  1.00  0.84           H  
ATOM   5381 1HD1 LEU A 348      53.972  -8.344 -15.485  1.00  0.84           H  
ATOM   5382 2HD1 LEU A 348      55.106  -6.978 -15.448  1.00  0.84           H  
ATOM   5383 3HD1 LEU A 348      55.206  -8.254 -14.215  1.00  0.84           H  
ATOM   5384 1HD2 LEU A 348      52.281  -8.553 -13.765  1.00  0.84           H  
ATOM   5385 2HD2 LEU A 348      53.501  -8.416 -12.504  1.00  0.84           H  
ATOM   5386 3HD2 LEU A 348      52.115  -7.323 -12.500  1.00  0.84           H  
ATOM   5387  N   GLU A 349      55.151  -3.401 -11.452  1.00  0.84           N  
ATOM   5388  CA  GLU A 349      55.958  -2.753 -10.434  1.00  0.84           C  
ATOM   5389  C   GLU A 349      55.072  -2.016  -9.442  1.00  0.84           C  
ATOM   5390  O   GLU A 349      55.354  -2.056  -8.250  1.00  0.84           O  
ATOM   5391  CB  GLU A 349      56.994  -1.809 -11.058  1.00  0.84           C  
ATOM   5392  CG  GLU A 349      58.150  -2.521 -11.800  1.00  0.84           C  
ATOM   5393  CD  GLU A 349      59.075  -3.302 -10.886  1.00  0.84           C  
ATOM   5394  OE1 GLU A 349      59.572  -2.727  -9.945  1.00  0.84           O  
ATOM   5395  OE2 GLU A 349      59.283  -4.470 -11.129  1.00  0.84           O  
ATOM   5396  H   GLU A 349      55.250  -3.122 -12.428  1.00  0.84           H  
ATOM   5397  HA  GLU A 349      56.499  -3.524  -9.887  1.00  0.84           H  
ATOM   5398 1HB  GLU A 349      56.502  -1.154 -11.774  1.00  0.84           H  
ATOM   5399 2HB  GLU A 349      57.429  -1.177 -10.283  1.00  0.84           H  
ATOM   5400 1HG  GLU A 349      57.716  -3.213 -12.517  1.00  0.84           H  
ATOM   5401 2HG  GLU A 349      58.723  -1.780 -12.357  1.00  0.84           H  
ATOM   5402  N   LEU A 350      53.972  -1.404  -9.901  1.00  0.83           N  
ATOM   5403  CA  LEU A 350      53.080  -0.719  -8.974  1.00  0.83           C  
ATOM   5404  C   LEU A 350      52.446  -1.738  -8.031  1.00  0.83           C  
ATOM   5405  O   LEU A 350      52.438  -1.552  -6.820  1.00  0.83           O  
ATOM   5406  CB  LEU A 350      51.979   0.095  -9.684  1.00  0.83           C  
ATOM   5407  CG  LEU A 350      51.039   0.852  -8.691  1.00  0.83           C  
ATOM   5408  CD1 LEU A 350      51.867   1.811  -7.853  1.00  0.83           C  
ATOM   5409  CD2 LEU A 350      49.961   1.641  -9.394  1.00  0.83           C  
ATOM   5410  H   LEU A 350      53.789  -1.379 -10.903  1.00  0.83           H  
ATOM   5411  HA  LEU A 350      53.672  -0.022  -8.387  1.00  0.83           H  
ATOM   5412 1HB  LEU A 350      52.446   0.818 -10.350  1.00  0.83           H  
ATOM   5413 2HB  LEU A 350      51.368  -0.591 -10.279  1.00  0.83           H  
ATOM   5414  HG  LEU A 350      50.591   0.129  -8.060  1.00  0.83           H  
ATOM   5415 1HD1 LEU A 350      51.223   2.315  -7.147  1.00  0.83           H  
ATOM   5416 2HD1 LEU A 350      52.633   1.266  -7.315  1.00  0.83           H  
ATOM   5417 3HD1 LEU A 350      52.341   2.547  -8.497  1.00  0.83           H  
ATOM   5418 1HD2 LEU A 350      49.340   2.139  -8.657  1.00  0.83           H  
ATOM   5419 2HD2 LEU A 350      50.429   2.386 -10.013  1.00  0.83           H  
ATOM   5420 3HD2 LEU A 350      49.347   0.983  -9.996  1.00  0.83           H  
ATOM   5421  N   ALA A 351      51.988  -2.873  -8.556  1.00  0.84           N  
ATOM   5422  CA  ALA A 351      51.362  -3.872  -7.687  1.00  0.84           C  
ATOM   5423  C   ALA A 351      52.330  -4.272  -6.545  1.00  0.84           C  
ATOM   5424  O   ALA A 351      51.918  -4.463  -5.386  1.00  0.84           O  
ATOM   5425  CB  ALA A 351      50.955  -5.075  -8.524  1.00  0.84           C  
ATOM   5426  H   ALA A 351      52.032  -3.022  -9.567  1.00  0.84           H  
ATOM   5427  HA  ALA A 351      50.479  -3.432  -7.238  1.00  0.84           H  
ATOM   5428 1HB  ALA A 351      50.475  -5.829  -7.910  1.00  0.84           H  
ATOM   5429 2HB  ALA A 351      50.267  -4.750  -9.307  1.00  0.84           H  
ATOM   5430 3HB  ALA A 351      51.842  -5.494  -8.979  1.00  0.84           H  
ATOM   5431  N   ASP A 352      53.630  -4.334  -6.863  1.00  0.84           N  
ATOM   5432  CA  ASP A 352      54.641  -4.637  -5.857  1.00  0.84           C  
ATOM   5433  C   ASP A 352      54.892  -3.415  -4.932  1.00  0.84           C  
ATOM   5434  O   ASP A 352      54.927  -3.554  -3.707  1.00  0.84           O  
ATOM   5435  CB  ASP A 352      55.954  -5.051  -6.537  1.00  0.84           C  
ATOM   5436  CG  ASP A 352      56.975  -5.720  -5.588  1.00  0.84           C  
ATOM   5437  OD1 ASP A 352      56.669  -6.769  -5.061  1.00  0.84           O  
ATOM   5438  OD2 ASP A 352      58.049  -5.189  -5.415  1.00  0.84           O  
ATOM   5439  H   ASP A 352      53.910  -4.200  -7.837  1.00  0.84           H  
ATOM   5440  HA  ASP A 352      54.281  -5.467  -5.251  1.00  0.84           H  
ATOM   5441 1HB  ASP A 352      55.738  -5.712  -7.364  1.00  0.84           H  
ATOM   5442 2HB  ASP A 352      56.423  -4.163  -6.967  1.00  0.84           H  
ATOM   5443  N   GLU A 353      55.019  -2.207  -5.514  1.00  0.84           N  
ATOM   5444  CA  GLU A 353      55.287  -0.951  -4.783  1.00  0.84           C  
ATOM   5445  C   GLU A 353      54.207  -0.655  -3.754  1.00  0.84           C  
ATOM   5446  O   GLU A 353      54.478  -0.145  -2.668  1.00  0.84           O  
ATOM   5447  CB  GLU A 353      55.406   0.246  -5.740  1.00  0.84           C  
ATOM   5448  CG  GLU A 353      55.777   1.568  -5.049  1.00  0.84           C  
ATOM   5449  CD  GLU A 353      56.029   2.726  -5.999  1.00  0.84           C  
ATOM   5450  OE1 GLU A 353      55.899   2.559  -7.186  1.00  0.84           O  
ATOM   5451  OE2 GLU A 353      56.356   3.785  -5.517  1.00  0.84           O  
ATOM   5452  H   GLU A 353      54.958  -2.157  -6.523  1.00  0.84           H  
ATOM   5453  HA  GLU A 353      56.235  -1.065  -4.256  1.00  0.84           H  
ATOM   5454 1HB  GLU A 353      56.145   0.033  -6.514  1.00  0.84           H  
ATOM   5455 2HB  GLU A 353      54.457   0.394  -6.228  1.00  0.84           H  
ATOM   5456 1HG  GLU A 353      54.955   1.843  -4.384  1.00  0.84           H  
ATOM   5457 2HG  GLU A 353      56.662   1.409  -4.436  1.00  0.84           H  
ATOM   5458  N   LEU A 354      52.981  -1.016  -4.100  1.00  0.84           N  
ATOM   5459  CA  LEU A 354      51.806  -0.838  -3.267  1.00  0.84           C  
ATOM   5460  C   LEU A 354      51.800  -1.767  -2.067  1.00  0.84           C  
ATOM   5461  O   LEU A 354      50.999  -1.587  -1.157  1.00  0.84           O  
ATOM   5462  CB  LEU A 354      50.548  -1.128  -4.087  1.00  0.84           C  
ATOM   5463  CG  LEU A 354      50.230  -0.174  -5.159  1.00  0.84           C  
ATOM   5464  CD1 LEU A 354      49.041  -0.681  -5.955  1.00  0.84           C  
ATOM   5465  CD2 LEU A 354      49.985   1.095  -4.572  1.00  0.84           C  
ATOM   5466  H   LEU A 354      52.854  -1.410  -5.031  1.00  0.84           H  
ATOM   5467  HA  LEU A 354      51.789   0.192  -2.913  1.00  0.84           H  
ATOM   5468 1HB  LEU A 354      50.719  -2.070  -4.582  1.00  0.84           H  
ATOM   5469 2HB  LEU A 354      49.700  -1.227  -3.441  1.00  0.84           H  
ATOM   5470  HG  LEU A 354      51.058  -0.068  -5.793  1.00  0.84           H  
ATOM   5471 1HD1 LEU A 354      48.806   0.020  -6.735  1.00  0.84           H  
ATOM   5472 2HD1 LEU A 354      49.281  -1.642  -6.389  1.00  0.84           H  
ATOM   5473 3HD1 LEU A 354      48.191  -0.785  -5.307  1.00  0.84           H  
ATOM   5474 1HD2 LEU A 354      49.789   1.821  -5.345  1.00  0.84           H  
ATOM   5475 2HD2 LEU A 354      49.155   1.044  -3.911  1.00  0.84           H  
ATOM   5476 3HD2 LEU A 354      50.863   1.376  -4.020  1.00  0.84           H  
ATOM   5477  N   MET A 355      52.674  -2.773  -2.058  1.00  0.85           N  
ATOM   5478  CA  MET A 355      52.699  -3.762  -1.000  1.00  0.85           C  
ATOM   5479  C   MET A 355      51.341  -4.428  -0.896  1.00  0.85           C  
ATOM   5480  O   MET A 355      50.782  -4.542   0.197  1.00  0.85           O  
ATOM   5481  CB  MET A 355      53.047  -3.109   0.338  1.00  0.85           C  
ATOM   5482  CG  MET A 355      54.419  -2.514   0.433  1.00  0.85           C  
ATOM   5483  SD  MET A 355      54.681  -1.773   2.041  1.00  0.85           S  
ATOM   5484  CE  MET A 355      53.638  -0.319   1.844  1.00  0.85           C  
ATOM   5485  H   MET A 355      53.359  -2.872  -2.805  1.00  0.85           H  
ATOM   5486  HA  MET A 355      53.439  -4.522  -1.249  1.00  0.85           H  
ATOM   5487 1HB  MET A 355      52.339  -2.346   0.607  1.00  0.85           H  
ATOM   5488 2HB  MET A 355      52.988  -3.869   1.108  1.00  0.85           H  
ATOM   5489 1HG  MET A 355      55.168  -3.288   0.275  1.00  0.85           H  
ATOM   5490 2HG  MET A 355      54.546  -1.747  -0.337  1.00  0.85           H  
ATOM   5491 1HE  MET A 355      53.657   0.276   2.755  1.00  0.85           H  
ATOM   5492 2HE  MET A 355      54.008   0.285   1.008  1.00  0.85           H  
ATOM   5493 3HE  MET A 355      52.618  -0.626   1.628  1.00  0.85           H  
ATOM   5494  N   LEU A 356      50.803  -4.884  -2.028  1.00  0.87           N  
ATOM   5495  CA  LEU A 356      49.493  -5.518  -2.003  1.00  0.87           C  
ATOM   5496  C   LEU A 356      49.527  -6.880  -1.321  1.00  0.87           C  
ATOM   5497  O   LEU A 356      50.535  -7.586  -1.368  1.00  0.87           O  
ATOM   5498  CB  LEU A 356      48.962  -5.713  -3.423  1.00  0.87           C  
ATOM   5499  CG  LEU A 356      48.704  -4.462  -4.232  1.00  0.87           C  
ATOM   5500  CD1 LEU A 356      48.298  -4.866  -5.650  1.00  0.87           C  
ATOM   5501  CD2 LEU A 356      47.633  -3.633  -3.541  1.00  0.87           C  
ATOM   5502  H   LEU A 356      51.288  -4.767  -2.925  1.00  0.87           H  
ATOM   5503  HA  LEU A 356      48.805  -4.875  -1.451  1.00  0.87           H  
ATOM   5504 1HB  LEU A 356      49.658  -6.341  -3.980  1.00  0.87           H  
ATOM   5505 2HB  LEU A 356      48.019  -6.238  -3.345  1.00  0.87           H  
ATOM   5506  HG  LEU A 356      49.605  -3.897  -4.304  1.00  0.87           H  
ATOM   5507 1HD1 LEU A 356      48.124  -3.980  -6.246  1.00  0.87           H  
ATOM   5508 2HD1 LEU A 356      49.096  -5.450  -6.089  1.00  0.87           H  
ATOM   5509 3HD1 LEU A 356      47.411  -5.464  -5.612  1.00  0.87           H  
ATOM   5510 1HD2 LEU A 356      47.431  -2.731  -4.105  1.00  0.87           H  
ATOM   5511 2HD2 LEU A 356      46.735  -4.225  -3.469  1.00  0.87           H  
ATOM   5512 3HD2 LEU A 356      47.973  -3.366  -2.537  1.00  0.87           H  
ATOM   5513  N   ASP A 357      48.401  -7.250  -0.710  1.00  0.91           N  
ATOM   5514  CA  ASP A 357      48.199  -8.570  -0.120  1.00  0.91           C  
ATOM   5515  C   ASP A 357      47.741  -9.547  -1.202  1.00  0.91           C  
ATOM   5516  O   ASP A 357      48.003 -10.750  -1.119  1.00  0.91           O  
ATOM   5517  CB  ASP A 357      47.165  -8.531   1.004  1.00  0.91           C  
ATOM   5518  CG  ASP A 357      47.563  -7.784   2.286  1.00  0.91           C  
ATOM   5519  OD1 ASP A 357      48.416  -8.260   3.022  1.00  0.91           O  
ATOM   5520  OD2 ASP A 357      46.973  -6.770   2.545  1.00  0.91           O  
ATOM   5521  H   ASP A 357      47.622  -6.604  -0.692  1.00  0.91           H  
ATOM   5522  HA  ASP A 357      49.147  -8.919   0.276  1.00  0.91           H  
ATOM   5523 1HB  ASP A 357      46.268  -8.069   0.630  1.00  0.91           H  
ATOM   5524 2HB  ASP A 357      46.917  -9.552   1.266  1.00  0.91           H  
ATOM   5525  N   ASP A 358      47.071  -9.016  -2.231  1.00  0.96           N  
ATOM   5526  CA  ASP A 358      46.649  -9.847  -3.364  1.00  0.96           C  
ATOM   5527  C   ASP A 358      46.523  -8.999  -4.636  1.00  0.96           C  
ATOM   5528  O   ASP A 358      46.605  -7.772  -4.594  1.00  0.96           O  
ATOM   5529  CB  ASP A 358      45.334 -10.580  -3.040  1.00  0.96           C  
ATOM   5530  CG  ASP A 358      45.089 -11.903  -3.825  1.00  0.96           C  
ATOM   5531  OD1 ASP A 358      45.719 -12.112  -4.843  1.00  0.96           O  
ATOM   5532  OD2 ASP A 358      44.267 -12.680  -3.392  1.00  0.96           O  
ATOM   5533  H   ASP A 358      46.846  -8.022  -2.193  1.00  0.96           H  
ATOM   5534  HA  ASP A 358      47.414 -10.597  -3.546  1.00  0.96           H  
ATOM   5535 1HB  ASP A 358      45.343 -10.844  -2.002  1.00  0.96           H  
ATOM   5536 2HB  ASP A 358      44.509  -9.915  -3.190  1.00  0.96           H  
ATOM   5537  N   TYR A 359      46.350  -9.664  -5.761  1.00  1.02           N  
ATOM   5538  CA  TYR A 359      46.318  -8.971  -7.042  1.00  1.02           C  
ATOM   5539  C   TYR A 359      45.402  -9.641  -8.062  1.00  1.02           C  
ATOM   5540  O   TYR A 359      45.621 -10.797  -8.450  1.00  1.02           O  
ATOM   5541  CB  TYR A 359      47.773  -8.875  -7.545  1.00  1.02           C  
ATOM   5542  CG  TYR A 359      47.992  -8.129  -8.802  1.00  1.02           C  
ATOM   5543  CD1 TYR A 359      47.104  -7.211  -9.180  1.00  1.02           C  
ATOM   5544  CD2 TYR A 359      49.124  -8.354  -9.580  1.00  1.02           C  
ATOM   5545  CE1 TYR A 359      47.308  -6.535 -10.296  1.00  1.02           C  
ATOM   5546  CE2 TYR A 359      49.335  -7.617 -10.704  1.00  1.02           C  
ATOM   5547  CZ  TYR A 359      48.409  -6.699 -11.056  1.00  1.02           C  
ATOM   5548  OH  TYR A 359      48.552  -5.933 -12.171  1.00  1.02           O  
ATOM   5549  H   TYR A 359      46.255 -10.679  -5.705  1.00  1.02           H  
ATOM   5550  HA  TYR A 359      45.929  -7.964  -6.882  1.00  1.02           H  
ATOM   5551 1HB  TYR A 359      48.376  -8.397  -6.774  1.00  1.02           H  
ATOM   5552 2HB  TYR A 359      48.172  -9.863  -7.673  1.00  1.02           H  
ATOM   5553  HD1 TYR A 359      46.207  -7.029  -8.594  1.00  1.02           H  
ATOM   5554  HD2 TYR A 359      49.839  -9.101  -9.298  1.00  1.02           H  
ATOM   5555  HE1 TYR A 359      46.592  -5.868 -10.591  1.00  1.02           H  
ATOM   5556  HE2 TYR A 359      50.220  -7.773 -11.301  1.00  1.02           H  
ATOM   5557  HH  TYR A 359      49.414  -6.084 -12.545  1.00  1.02           H  
ATOM   5558  N   PHE A 360      44.389  -8.896  -8.510  1.00  1.08           N  
ATOM   5559  CA  PHE A 360      43.414  -9.379  -9.465  1.00  1.08           C  
ATOM   5560  C   PHE A 360      43.497  -8.588 -10.746  1.00  1.08           C  
ATOM   5561  O   PHE A 360      43.498  -7.351 -10.728  1.00  1.08           O  
ATOM   5562  CB  PHE A 360      42.029  -9.259  -8.853  1.00  1.08           C  
ATOM   5563  CG  PHE A 360      41.922 -10.120  -7.679  1.00  1.08           C  
ATOM   5564  CD1 PHE A 360      42.382  -9.659  -6.479  1.00  1.08           C  
ATOM   5565  CD2 PHE A 360      41.384 -11.389  -7.757  1.00  1.08           C  
ATOM   5566  CE1 PHE A 360      42.327 -10.445  -5.371  1.00  1.08           C  
ATOM   5567  CE2 PHE A 360      41.318 -12.185  -6.636  1.00  1.08           C  
ATOM   5568  CZ  PHE A 360      41.798 -11.708  -5.439  1.00  1.08           C  
ATOM   5569  H   PHE A 360      44.266  -7.950  -8.151  1.00  1.08           H  
ATOM   5570  HA  PHE A 360      43.620 -10.424  -9.690  1.00  1.08           H  
ATOM   5571 1HB  PHE A 360      41.840  -8.228  -8.548  1.00  1.08           H  
ATOM   5572 2HB  PHE A 360      41.268  -9.552  -9.575  1.00  1.08           H  
ATOM   5573  HD1 PHE A 360      42.809  -8.655  -6.430  1.00  1.08           H  
ATOM   5574  HD2 PHE A 360      41.017 -11.757  -8.715  1.00  1.08           H  
ATOM   5575  HE1 PHE A 360      42.699 -10.075  -4.432  1.00  1.08           H  
ATOM   5576  HE2 PHE A 360      40.898 -13.188  -6.694  1.00  1.08           H  
ATOM   5577  HZ  PHE A 360      41.763 -12.329  -4.541  1.00  1.08           H  
ATOM   5578  N   VAL A 361      43.605  -9.307 -11.848  1.00  1.15           N  
ATOM   5579  CA  VAL A 361      43.722  -8.676 -13.142  1.00  1.15           C  
ATOM   5580  C   VAL A 361      42.680  -9.157 -14.122  1.00  1.15           C  
ATOM   5581  O   VAL A 361      42.464 -10.361 -14.280  1.00  1.15           O  
ATOM   5582  CB  VAL A 361      45.124  -8.902 -13.710  1.00  1.15           C  
ATOM   5583  CG1 VAL A 361      45.227  -8.310 -15.046  1.00  1.15           C  
ATOM   5584  CG2 VAL A 361      46.087  -8.249 -12.806  1.00  1.15           C  
ATOM   5585  H   VAL A 361      43.606 -10.315 -11.786  1.00  1.15           H  
ATOM   5586  HA  VAL A 361      43.588  -7.603 -13.016  1.00  1.15           H  
ATOM   5587  HB  VAL A 361      45.337  -9.970 -13.795  1.00  1.15           H  
ATOM   5588 1HG1 VAL A 361      46.222  -8.464 -15.420  1.00  1.15           H  
ATOM   5589 2HG1 VAL A 361      44.512  -8.782 -15.718  1.00  1.15           H  
ATOM   5590 3HG1 VAL A 361      45.017  -7.240 -14.978  1.00  1.15           H  
ATOM   5591 1HG2 VAL A 361      47.074  -8.334 -13.157  1.00  1.15           H  
ATOM   5592 2HG2 VAL A 361      45.838  -7.213 -12.754  1.00  1.15           H  
ATOM   5593 3HG2 VAL A 361      46.032  -8.689 -11.819  1.00  1.15           H  
ATOM   5594  N   SER A 362      42.036  -8.206 -14.775  1.00  1.20           N  
ATOM   5595  CA  SER A 362      41.053  -8.511 -15.789  1.00  1.20           C  
ATOM   5596  C   SER A 362      41.564  -8.006 -17.113  1.00  1.20           C  
ATOM   5597  O   SER A 362      42.332  -7.044 -17.179  1.00  1.20           O  
ATOM   5598  CB  SER A 362      39.715  -7.877 -15.465  1.00  1.20           C  
ATOM   5599  OG  SER A 362      39.188  -8.399 -14.273  1.00  1.20           O  
ATOM   5600  H   SER A 362      42.262  -7.234 -14.571  1.00  1.20           H  
ATOM   5601  HA  SER A 362      40.930  -9.590 -15.859  1.00  1.20           H  
ATOM   5602 1HB  SER A 362      39.832  -6.796 -15.378  1.00  1.20           H  
ATOM   5603 2HB  SER A 362      39.023  -8.067 -16.286  1.00  1.20           H  
ATOM   5604  HG  SER A 362      39.231  -9.356 -14.365  1.00  1.20           H  
ATOM   5605  N   ILE A 363      41.116  -8.622 -18.175  1.00  1.26           N  
ATOM   5606  CA  ILE A 363      41.529  -8.156 -19.470  1.00  1.26           C  
ATOM   5607  C   ILE A 363      40.327  -7.398 -19.972  1.00  1.26           C  
ATOM   5608  O   ILE A 363      39.214  -7.884 -19.821  1.00  1.26           O  
ATOM   5609  CB  ILE A 363      41.847  -9.314 -20.398  1.00  1.26           C  
ATOM   5610  CG1 ILE A 363      42.797 -10.357 -19.666  1.00  1.26           C  
ATOM   5611  CG2 ILE A 363      42.505  -8.717 -21.612  1.00  1.26           C  
ATOM   5612  CD1 ILE A 363      44.048  -9.856 -19.173  1.00  1.26           C  
ATOM   5613  H   ILE A 363      40.493  -9.413 -18.086  1.00  1.26           H  
ATOM   5614  HA  ILE A 363      42.377  -7.487 -19.388  1.00  1.26           H  
ATOM   5615  HB  ILE A 363      40.935  -9.828 -20.680  1.00  1.26           H  
ATOM   5616 1HG1 ILE A 363      42.248 -10.765 -18.821  1.00  1.26           H  
ATOM   5617 2HG1 ILE A 363      43.047 -11.164 -20.336  1.00  1.26           H  
ATOM   5618 1HG2 ILE A 363      42.756  -9.443 -22.300  1.00  1.26           H  
ATOM   5619 2HG2 ILE A 363      41.808  -8.023 -22.074  1.00  1.26           H  
ATOM   5620 3HG2 ILE A 363      43.401  -8.209 -21.320  1.00  1.26           H  
ATOM   5621 1HD1 ILE A 363      44.580 -10.641 -18.673  1.00  1.26           H  
ATOM   5622 2HD1 ILE A 363      44.636  -9.495 -20.008  1.00  1.26           H  
ATOM   5623 3HD1 ILE A 363      43.855  -9.071 -18.466  1.00  1.26           H  
ATOM   5624  N   ALA A 364      40.482  -6.180 -20.461  1.00  1.32           N  
ATOM   5625  CA  ALA A 364      39.266  -5.510 -20.858  1.00  1.32           C  
ATOM   5626  C   ALA A 364      38.555  -6.298 -21.937  1.00  1.32           C  
ATOM   5627  O   ALA A 364      39.169  -6.811 -22.876  1.00  1.32           O  
ATOM   5628  CB  ALA A 364      39.532  -4.108 -21.365  1.00  1.32           C  
ATOM   5629  H   ALA A 364      41.378  -5.745 -20.580  1.00  1.32           H  
ATOM   5630  HA  ALA A 364      38.611  -5.452 -19.990  1.00  1.32           H  
ATOM   5631 1HB  ALA A 364      38.584  -3.655 -21.631  1.00  1.32           H  
ATOM   5632 2HB  ALA A 364      40.009  -3.517 -20.610  1.00  1.32           H  
ATOM   5633 3HB  ALA A 364      40.160  -4.154 -22.232  1.00  1.32           H  
ATOM   5634  N   GLU A 365      37.247  -6.352 -21.793  1.00  1.39           N  
ATOM   5635  CA  GLU A 365      36.344  -6.941 -22.750  1.00  1.39           C  
ATOM   5636  C   GLU A 365      35.448  -5.792 -23.194  1.00  1.39           C  
ATOM   5637  O   GLU A 365      34.467  -5.497 -22.516  1.00  1.39           O  
ATOM   5638  CB  GLU A 365      35.556  -8.094 -22.117  1.00  1.39           C  
ATOM   5639  CG  GLU A 365      36.409  -9.334 -21.749  1.00  1.39           C  
ATOM   5640  CD  GLU A 365      35.603 -10.469 -21.130  1.00  1.39           C  
ATOM   5641  OE1 GLU A 365      34.423 -10.299 -20.946  1.00  1.39           O  
ATOM   5642  OE2 GLU A 365      36.170 -11.505 -20.852  1.00  1.39           O  
ATOM   5643  H   GLU A 365      36.853  -5.940 -20.960  1.00  1.39           H  
ATOM   5644  HA  GLU A 365      36.915  -7.351 -23.573  1.00  1.39           H  
ATOM   5645 1HB  GLU A 365      35.087  -7.741 -21.200  1.00  1.39           H  
ATOM   5646 2HB  GLU A 365      34.776  -8.399 -22.763  1.00  1.39           H  
ATOM   5647 1HG  GLU A 365      36.895  -9.702 -22.654  1.00  1.39           H  
ATOM   5648 2HG  GLU A 365      37.189  -9.031 -21.056  1.00  1.39           H  
ATOM   5649  N   PRO A 366      35.784  -5.085 -24.282  1.00  1.46           N  
ATOM   5650  CA  PRO A 366      35.144  -3.848 -24.668  1.00  1.46           C  
ATOM   5651  C   PRO A 366      33.700  -4.072 -25.051  1.00  1.46           C  
ATOM   5652  O   PRO A 366      33.359  -5.073 -25.678  1.00  1.46           O  
ATOM   5653  CB  PRO A 366      36.006  -3.395 -25.846  1.00  1.46           C  
ATOM   5654  CG  PRO A 366      36.629  -4.678 -26.389  1.00  1.46           C  
ATOM   5655  CD  PRO A 366      36.832  -5.556 -25.201  1.00  1.46           C  
ATOM   5656  HA  PRO A 366      35.207  -3.136 -23.836  1.00  1.46           H  
ATOM   5657 1HB  PRO A 366      35.392  -2.859 -26.562  1.00  1.46           H  
ATOM   5658 2HB  PRO A 366      36.759  -2.692 -25.502  1.00  1.46           H  
ATOM   5659 1HG  PRO A 366      35.953  -5.153 -27.110  1.00  1.46           H  
ATOM   5660 2HG  PRO A 366      37.567  -4.468 -26.921  1.00  1.46           H  
ATOM   5661 1HD  PRO A 366      36.650  -6.592 -25.531  1.00  1.46           H  
ATOM   5662 2HD  PRO A 366      37.838  -5.417 -24.765  1.00  1.46           H  
ATOM   5663  N   ILE A 367      32.865  -3.110 -24.708  1.00  1.51           N  
ATOM   5664  CA  ILE A 367      31.444  -3.160 -25.002  1.00  1.51           C  
ATOM   5665  C   ILE A 367      31.151  -2.101 -26.108  1.00  1.51           C  
ATOM   5666  O   ILE A 367      31.619  -0.964 -25.974  1.00  1.51           O  
ATOM   5667  CB  ILE A 367      30.654  -2.954 -23.695  1.00  1.51           C  
ATOM   5668  CG1 ILE A 367      31.162  -3.945 -22.616  1.00  1.51           C  
ATOM   5669  CG2 ILE A 367      29.204  -3.217 -23.912  1.00  1.51           C  
ATOM   5670  CD1 ILE A 367      31.001  -5.420 -22.979  1.00  1.51           C  
ATOM   5671  H   ILE A 367      33.228  -2.319 -24.189  1.00  1.51           H  
ATOM   5672  HA  ILE A 367      31.220  -4.161 -25.340  1.00  1.51           H  
ATOM   5673  HB  ILE A 367      30.802  -1.969 -23.342  1.00  1.51           H  
ATOM   5674 1HG1 ILE A 367      32.222  -3.756 -22.440  1.00  1.51           H  
ATOM   5675 2HG1 ILE A 367      30.624  -3.759 -21.686  1.00  1.51           H  
ATOM   5676 1HG2 ILE A 367      28.653  -3.065 -22.985  1.00  1.51           H  
ATOM   5677 2HG2 ILE A 367      28.843  -2.560 -24.657  1.00  1.51           H  
ATOM   5678 3HG2 ILE A 367      29.068  -4.242 -24.247  1.00  1.51           H  
ATOM   5679 1HD1 ILE A 367      31.394  -6.033 -22.167  1.00  1.51           H  
ATOM   5680 2HD1 ILE A 367      29.948  -5.649 -23.132  1.00  1.51           H  
ATOM   5681 3HD1 ILE A 367      31.551  -5.645 -23.889  1.00  1.51           H  
ATOM   5682  N   PRO A 368      30.414  -2.431 -27.201  1.00  1.51           N  
ATOM   5683  CA  PRO A 368      30.147  -1.630 -28.413  1.00  1.51           C  
ATOM   5684  C   PRO A 368      29.827  -0.144 -28.284  1.00  1.51           C  
ATOM   5685  O   PRO A 368      30.122   0.617 -29.210  1.00  1.51           O  
ATOM   5686  CB  PRO A 368      28.979  -2.394 -29.030  1.00  1.51           C  
ATOM   5687  CG  PRO A 368      29.162  -3.796 -28.615  1.00  1.51           C  
ATOM   5688  CD  PRO A 368      29.738  -3.763 -27.253  1.00  1.51           C  
ATOM   5689  HA  PRO A 368      30.998  -1.718 -29.104  1.00  1.51           H  
ATOM   5690 1HB  PRO A 368      28.031  -1.990 -28.693  1.00  1.51           H  
ATOM   5691 2HB  PRO A 368      28.989  -2.294 -30.124  1.00  1.51           H  
ATOM   5692 1HG  PRO A 368      28.205  -4.270 -28.593  1.00  1.51           H  
ATOM   5693 2HG  PRO A 368      29.744  -4.344 -29.345  1.00  1.51           H  
ATOM   5694 1HD  PRO A 368      28.925  -3.858 -26.539  1.00  1.51           H  
ATOM   5695 2HD  PRO A 368      30.457  -4.591 -27.206  1.00  1.51           H  
ATOM   5696  N   GLY A 369      29.206   0.280 -27.189  1.00  1.48           N  
ATOM   5697  CA  GLY A 369      28.841   1.689 -27.033  1.00  1.48           C  
ATOM   5698  C   GLY A 369      29.679   2.438 -25.990  1.00  1.48           C  
ATOM   5699  O   GLY A 369      29.374   3.587 -25.662  1.00  1.48           O  
ATOM   5700  H   GLY A 369      28.987  -0.364 -26.445  1.00  1.48           H  
ATOM   5701 1HA  GLY A 369      28.939   2.192 -27.994  1.00  1.48           H  
ATOM   5702 2HA  GLY A 369      27.792   1.760 -26.764  1.00  1.48           H  
ATOM   5703  N   THR A 370      30.713   1.795 -25.446  1.00  1.41           N  
ATOM   5704  CA  THR A 370      31.555   2.457 -24.450  1.00  1.41           C  
ATOM   5705  C   THR A 370      32.611   3.291 -25.137  1.00  1.41           C  
ATOM   5706  O   THR A 370      32.864   3.110 -26.332  1.00  1.41           O  
ATOM   5707  CB  THR A 370      32.231   1.447 -23.506  1.00  1.41           C  
ATOM   5708  OG1 THR A 370      33.053   0.537 -24.268  1.00  1.41           O  
ATOM   5709  CG2 THR A 370      31.232   0.716 -22.750  1.00  1.41           C  
ATOM   5710  H   THR A 370      30.932   0.841 -25.735  1.00  1.41           H  
ATOM   5711  HA  THR A 370      30.935   3.120 -23.848  1.00  1.41           H  
ATOM   5712  HB  THR A 370      32.854   1.977 -22.806  1.00  1.41           H  
ATOM   5713  HG1 THR A 370      32.480   0.070 -24.921  1.00  1.41           H  
ATOM   5714 1HG2 THR A 370      31.712   0.012 -22.066  1.00  1.41           H  
ATOM   5715 2HG2 THR A 370      30.658   1.439 -22.193  1.00  1.41           H  
ATOM   5716 3HG2 THR A 370      30.603   0.195 -23.437  1.00  1.41           H  
ATOM   5717  N   GLU A 371      33.259   4.187 -24.394  1.00  1.32           N  
ATOM   5718  CA  GLU A 371      34.307   4.978 -25.022  1.00  1.32           C  
ATOM   5719  C   GLU A 371      35.472   4.065 -25.398  1.00  1.32           C  
ATOM   5720  O   GLU A 371      36.073   4.227 -26.464  1.00  1.32           O  
ATOM   5721  CB  GLU A 371      34.721   6.138 -24.127  1.00  1.32           C  
ATOM   5722  CG  GLU A 371      33.612   7.186 -23.944  1.00  1.32           C  
ATOM   5723  CD  GLU A 371      34.055   8.420 -23.207  1.00  1.32           C  
ATOM   5724  OE1 GLU A 371      35.231   8.690 -23.214  1.00  1.32           O  
ATOM   5725  OE2 GLU A 371      33.232   9.091 -22.627  1.00  1.32           O  
ATOM   5726  H   GLU A 371      33.032   4.305 -23.414  1.00  1.32           H  
ATOM   5727  HA  GLU A 371      33.909   5.402 -25.945  1.00  1.32           H  
ATOM   5728 1HB  GLU A 371      34.943   5.760 -23.155  1.00  1.32           H  
ATOM   5729 2HB  GLU A 371      35.616   6.619 -24.517  1.00  1.32           H  
ATOM   5730 1HG  GLU A 371      33.245   7.478 -24.928  1.00  1.32           H  
ATOM   5731 2HG  GLU A 371      32.787   6.724 -23.404  1.00  1.32           H  
ATOM   5732  N   LEU A 372      35.734   3.054 -24.558  1.00  1.24           N  
ATOM   5733  CA  LEU A 372      36.745   2.047 -24.850  1.00  1.24           C  
ATOM   5734  C   LEU A 372      36.374   1.356 -26.132  1.00  1.24           C  
ATOM   5735  O   LEU A 372      37.208   1.184 -27.013  1.00  1.24           O  
ATOM   5736  CB  LEU A 372      36.851   0.976 -23.773  1.00  1.24           C  
ATOM   5737  CG  LEU A 372      37.831  -0.154 -24.123  1.00  1.24           C  
ATOM   5738  CD1 LEU A 372      39.208   0.413 -24.256  1.00  1.24           C  
ATOM   5739  CD2 LEU A 372      37.789  -1.236 -23.069  1.00  1.24           C  
ATOM   5740  H   LEU A 372      35.225   2.995 -23.681  1.00  1.24           H  
ATOM   5741  HA  LEU A 372      37.711   2.536 -24.974  1.00  1.24           H  
ATOM   5742 1HB  LEU A 372      37.194   1.447 -22.854  1.00  1.24           H  
ATOM   5743 2HB  LEU A 372      35.863   0.544 -23.603  1.00  1.24           H  
ATOM   5744  HG  LEU A 372      37.550  -0.575 -25.083  1.00  1.24           H  
ATOM   5745 1HD1 LEU A 372      39.903  -0.381 -24.521  1.00  1.24           H  
ATOM   5746 2HD1 LEU A 372      39.228   1.186 -25.026  1.00  1.24           H  
ATOM   5747 3HD1 LEU A 372      39.479   0.839 -23.306  1.00  1.24           H  
ATOM   5748 1HD2 LEU A 372      38.481  -2.028 -23.353  1.00  1.24           H  
ATOM   5749 2HD2 LEU A 372      38.082  -0.824 -22.115  1.00  1.24           H  
ATOM   5750 3HD2 LEU A 372      36.785  -1.634 -22.996  1.00  1.24           H  
ATOM   5751  N   GLY A 373      35.110   0.958 -26.237  1.00  1.17           N  
ATOM   5752  CA  GLY A 373      34.624   0.302 -27.425  1.00  1.17           C  
ATOM   5753  C   GLY A 373      35.057   1.105 -28.636  1.00  1.17           C  
ATOM   5754  O   GLY A 373      35.687   0.560 -29.536  1.00  1.17           O  
ATOM   5755  H   GLY A 373      34.462   1.102 -25.474  1.00  1.17           H  
ATOM   5756 1HA  GLY A 373      35.021  -0.707 -27.475  1.00  1.17           H  
ATOM   5757 2HA  GLY A 373      33.536   0.239 -27.386  1.00  1.17           H  
ATOM   5758  N   ASP A 374      34.748   2.405 -28.669  1.00  1.13           N  
ATOM   5759  CA  ASP A 374      35.154   3.219 -29.818  1.00  1.13           C  
ATOM   5760  C   ASP A 374      36.684   3.272 -30.006  1.00  1.13           C  
ATOM   5761  O   ASP A 374      37.169   3.192 -31.145  1.00  1.13           O  
ATOM   5762  CB  ASP A 374      34.560   4.629 -29.721  1.00  1.13           C  
ATOM   5763  CG  ASP A 374      33.010   4.687 -30.033  1.00  1.13           C  
ATOM   5764  OD1 ASP A 374      32.463   3.721 -30.573  1.00  1.13           O  
ATOM   5765  OD2 ASP A 374      32.412   5.698 -29.746  1.00  1.13           O  
ATOM   5766  H   ASP A 374      34.223   2.810 -27.888  1.00  1.13           H  
ATOM   5767  HA  ASP A 374      34.744   2.770 -30.713  1.00  1.13           H  
ATOM   5768 1HB  ASP A 374      34.722   5.008 -28.705  1.00  1.13           H  
ATOM   5769 2HB  ASP A 374      35.084   5.294 -30.403  1.00  1.13           H  
ATOM   5770  N   GLU A 375      37.450   3.350 -28.904  1.00  1.11           N  
ATOM   5771  CA  GLU A 375      38.915   3.380 -29.002  1.00  1.11           C  
ATOM   5772  C   GLU A 375      39.414   2.121 -29.705  1.00  1.11           C  
ATOM   5773  O   GLU A 375      40.321   2.174 -30.534  1.00  1.11           O  
ATOM   5774  CB  GLU A 375      39.582   3.498 -27.613  1.00  1.11           C  
ATOM   5775  CG  GLU A 375      41.130   3.624 -27.651  1.00  1.11           C  
ATOM   5776  CD  GLU A 375      41.804   3.827 -26.273  1.00  1.11           C  
ATOM   5777  OE1 GLU A 375      41.126   3.848 -25.267  1.00  1.11           O  
ATOM   5778  OE2 GLU A 375      43.014   3.990 -26.255  1.00  1.11           O  
ATOM   5779  H   GLU A 375      37.006   3.415 -27.986  1.00  1.11           H  
ATOM   5780  HA  GLU A 375      39.205   4.243 -29.600  1.00  1.11           H  
ATOM   5781 1HB  GLU A 375      39.172   4.357 -27.082  1.00  1.11           H  
ATOM   5782 2HB  GLU A 375      39.346   2.614 -27.028  1.00  1.11           H  
ATOM   5783 1HG  GLU A 375      41.534   2.727 -28.113  1.00  1.11           H  
ATOM   5784 2HG  GLU A 375      41.386   4.465 -28.293  1.00  1.11           H  
ATOM   5785  N   VAL A 376      38.787   0.995 -29.376  1.00  1.12           N  
ATOM   5786  CA  VAL A 376      39.105  -0.312 -29.924  1.00  1.12           C  
ATOM   5787  C   VAL A 376      38.613  -0.507 -31.368  1.00  1.12           C  
ATOM   5788  O   VAL A 376      39.338  -1.010 -32.227  1.00  1.12           O  
ATOM   5789  CB  VAL A 376      38.498  -1.403 -29.036  1.00  1.12           C  
ATOM   5790  CG1 VAL A 376      38.681  -2.719 -29.683  1.00  1.12           C  
ATOM   5791  CG2 VAL A 376      39.157  -1.416 -27.682  1.00  1.12           C  
ATOM   5792  H   VAL A 376      38.051   1.059 -28.671  1.00  1.12           H  
ATOM   5793  HA  VAL A 376      40.180  -0.421 -29.900  1.00  1.12           H  
ATOM   5794  HB  VAL A 376      37.453  -1.201 -28.912  1.00  1.12           H  
ATOM   5795 1HG1 VAL A 376      38.249  -3.487 -29.057  1.00  1.12           H  
ATOM   5796 2HG1 VAL A 376      38.200  -2.724 -30.657  1.00  1.12           H  
ATOM   5797 3HG1 VAL A 376      39.724  -2.894 -29.804  1.00  1.12           H  
ATOM   5798 1HG2 VAL A 376      38.704  -2.184 -27.063  1.00  1.12           H  
ATOM   5799 2HG2 VAL A 376      40.195  -1.628 -27.804  1.00  1.12           H  
ATOM   5800 3HG2 VAL A 376      39.032  -0.451 -27.208  1.00  1.12           H  
ATOM   5801  N   LYS A 377      37.376  -0.108 -31.649  1.00  1.15           N  
ATOM   5802  CA  LYS A 377      36.790  -0.291 -32.977  1.00  1.15           C  
ATOM   5803  C   LYS A 377      37.547   0.484 -34.051  1.00  1.15           C  
ATOM   5804  O   LYS A 377      37.594   0.066 -35.207  1.00  1.15           O  
ATOM   5805  CB  LYS A 377      35.316   0.106 -32.978  1.00  1.15           C  
ATOM   5806  CG  LYS A 377      34.417  -0.835 -32.184  1.00  1.15           C  
ATOM   5807  CD  LYS A 377      32.952  -0.476 -32.306  1.00  1.15           C  
ATOM   5808  CE  LYS A 377      32.768   0.924 -31.785  1.00  1.15           C  
ATOM   5809  NZ  LYS A 377      31.387   1.339 -31.610  1.00  1.15           N  
ATOM   5810  H   LYS A 377      36.816   0.311 -30.913  1.00  1.15           H  
ATOM   5811  HA  LYS A 377      36.859  -1.343 -33.225  1.00  1.15           H  
ATOM   5812 1HB  LYS A 377      35.214   1.103 -32.545  1.00  1.15           H  
ATOM   5813 2HB  LYS A 377      34.946   0.150 -34.001  1.00  1.15           H  
ATOM   5814 1HG  LYS A 377      34.570  -1.849 -32.523  1.00  1.15           H  
ATOM   5815 2HG  LYS A 377      34.678  -0.785 -31.161  1.00  1.15           H  
ATOM   5816 1HD  LYS A 377      32.634  -0.523 -33.349  1.00  1.15           H  
ATOM   5817 2HD  LYS A 377      32.333  -1.160 -31.724  1.00  1.15           H  
ATOM   5818 1HE  LYS A 377      33.270   1.023 -30.841  1.00  1.15           H  
ATOM   5819 2HE  LYS A 377      33.228   1.593 -32.508  1.00  1.15           H  
ATOM   5820 1HZ  LYS A 377      31.445   2.321 -31.287  1.00  1.15           H  
ATOM   5821 2HZ  LYS A 377      30.889   1.250 -32.519  1.00  1.15           H  
ATOM   5822 3HZ  LYS A 377      30.906   0.781 -30.889  1.00  1.15           H  
ATOM   5823  N   GLY A 378      38.170   1.600 -33.667  1.00  1.18           N  
ATOM   5824  CA  GLY A 378      38.921   2.431 -34.604  1.00  1.18           C  
ATOM   5825  C   GLY A 378      40.346   1.921 -34.898  1.00  1.18           C  
ATOM   5826  O   GLY A 378      41.105   2.586 -35.607  1.00  1.18           O  
ATOM   5827  H   GLY A 378      38.070   1.921 -32.702  1.00  1.18           H  
ATOM   5828 1HA  GLY A 378      38.365   2.501 -35.537  1.00  1.18           H  
ATOM   5829 2HA  GLY A 378      38.981   3.440 -34.200  1.00  1.18           H  
ATOM   5830  N   LEU A 379      40.717   0.760 -34.355  1.00  1.21           N  
ATOM   5831  CA  LEU A 379      42.059   0.201 -34.532  1.00  1.21           C  
ATOM   5832  C   LEU A 379      42.197  -0.659 -35.790  1.00  1.21           C  
ATOM   5833  O   LEU A 379      41.208  -1.141 -36.348  1.00  1.21           O  
ATOM   5834  CB  LEU A 379      42.414  -0.663 -33.336  1.00  1.21           C  
ATOM   5835  CG  LEU A 379      42.365   0.036 -32.011  1.00  1.21           C  
ATOM   5836  CD1 LEU A 379      42.684  -0.951 -30.947  1.00  1.21           C  
ATOM   5837  CD2 LEU A 379      43.288   1.229 -31.982  1.00  1.21           C  
ATOM   5838  H   LEU A 379      40.059   0.246 -33.767  1.00  1.21           H  
ATOM   5839  HA  LEU A 379      42.771   1.023 -34.600  1.00  1.21           H  
ATOM   5840 1HB  LEU A 379      41.707  -1.491 -33.290  1.00  1.21           H  
ATOM   5841 2HB  LEU A 379      43.396  -1.064 -33.486  1.00  1.21           H  
ATOM   5842  HG  LEU A 379      41.365   0.388 -31.849  1.00  1.21           H  
ATOM   5843 1HD1 LEU A 379      42.599  -0.462 -30.020  1.00  1.21           H  
ATOM   5844 2HD1 LEU A 379      41.967  -1.769 -30.997  1.00  1.21           H  
ATOM   5845 3HD1 LEU A 379      43.689  -1.329 -31.075  1.00  1.21           H  
ATOM   5846 1HD2 LEU A 379      43.204   1.720 -31.010  1.00  1.21           H  
ATOM   5847 2HD2 LEU A 379      44.301   0.923 -32.142  1.00  1.21           H  
ATOM   5848 3HD2 LEU A 379      42.996   1.926 -32.768  1.00  1.21           H  
ATOM   5849  N   GLU A 380      43.451  -0.891 -36.215  1.00  1.21           N  
ATOM   5850  CA  GLU A 380      43.743  -1.763 -37.373  1.00  1.21           C  
ATOM   5851  C   GLU A 380      44.036  -3.211 -36.955  1.00  1.21           C  
ATOM   5852  O   GLU A 380      44.488  -4.031 -37.752  1.00  1.21           O  
ATOM   5853  CB  GLU A 380      44.910  -1.210 -38.192  1.00  1.21           C  
ATOM   5854  CG  GLU A 380      44.617   0.143 -38.843  1.00  1.21           C  
ATOM   5855  CD  GLU A 380      45.748   0.679 -39.702  1.00  1.21           C  
ATOM   5856  OE1 GLU A 380      46.764   0.033 -39.806  1.00  1.21           O  
ATOM   5857  OE2 GLU A 380      45.585   1.742 -40.255  1.00  1.21           O  
ATOM   5858  H   GLU A 380      44.246  -0.459 -35.712  1.00  1.21           H  
ATOM   5859  HA  GLU A 380      42.862  -1.778 -38.013  1.00  1.21           H  
ATOM   5860 1HB  GLU A 380      45.784  -1.093 -37.544  1.00  1.21           H  
ATOM   5861 2HB  GLU A 380      45.175  -1.919 -38.976  1.00  1.21           H  
ATOM   5862 1HG  GLU A 380      43.725   0.045 -39.460  1.00  1.21           H  
ATOM   5863 2HG  GLU A 380      44.398   0.862 -38.053  1.00  1.21           H  
ATOM   5864  N   ASP A 381      43.835  -3.474 -35.668  1.00  1.20           N  
ATOM   5865  CA  ASP A 381      44.051  -4.739 -34.946  1.00  1.20           C  
ATOM   5866  C   ASP A 381      45.517  -5.151 -34.780  1.00  1.20           C  
ATOM   5867  O   ASP A 381      45.814  -6.105 -34.073  1.00  1.20           O  
ATOM   5868  CB  ASP A 381      43.276  -5.888 -35.609  1.00  1.20           C  
ATOM   5869  CG  ASP A 381      41.802  -5.594 -35.633  1.00  1.20           C  
ATOM   5870  OD1 ASP A 381      41.340  -4.921 -34.738  1.00  1.20           O  
ATOM   5871  OD2 ASP A 381      41.087  -6.004 -36.530  1.00  1.20           O  
ATOM   5872  H   ASP A 381      43.464  -2.702 -35.134  1.00  1.20           H  
ATOM   5873  HA  ASP A 381      43.636  -4.613 -33.946  1.00  1.20           H  
ATOM   5874 1HB  ASP A 381      43.628  -6.047 -36.627  1.00  1.20           H  
ATOM   5875 2HB  ASP A 381      43.446  -6.812 -35.066  1.00  1.20           H  
ATOM   5876  N   GLU A 382      46.445  -4.351 -35.297  1.00  1.16           N  
ATOM   5877  CA  GLU A 382      47.872  -4.549 -35.033  1.00  1.16           C  
ATOM   5878  C   GLU A 382      48.266  -3.652 -33.861  1.00  1.16           C  
ATOM   5879  O   GLU A 382      49.415  -3.608 -33.429  1.00  1.16           O  
ATOM   5880  CB  GLU A 382      48.707  -4.240 -36.277  1.00  1.16           C  
ATOM   5881  CG  GLU A 382      48.439  -5.185 -37.454  1.00  1.16           C  
ATOM   5882  CD  GLU A 382      49.290  -4.892 -38.674  1.00  1.16           C  
ATOM   5883  OE1 GLU A 382      50.061  -3.963 -38.632  1.00  1.16           O  
ATOM   5884  OE2 GLU A 382      49.174  -5.610 -39.642  1.00  1.16           O  
ATOM   5885  H   GLU A 382      46.160  -3.593 -35.904  1.00  1.16           H  
ATOM   5886  HA  GLU A 382      48.042  -5.586 -34.744  1.00  1.16           H  
ATOM   5887 1HB  GLU A 382      48.501  -3.221 -36.608  1.00  1.16           H  
ATOM   5888 2HB  GLU A 382      49.767  -4.300 -36.029  1.00  1.16           H  
ATOM   5889 1HG  GLU A 382      48.624  -6.208 -37.131  1.00  1.16           H  
ATOM   5890 2HG  GLU A 382      47.383  -5.105 -37.726  1.00  1.16           H  
ATOM   5891  N   ASP A 383      47.266  -2.918 -33.389  1.00  1.13           N  
ATOM   5892  CA  ASP A 383      47.326  -1.973 -32.290  1.00  1.13           C  
ATOM   5893  C   ASP A 383      46.799  -2.600 -30.994  1.00  1.13           C  
ATOM   5894  O   ASP A 383      47.119  -2.171 -29.889  1.00  1.13           O  
ATOM   5895  CB  ASP A 383      46.412  -0.796 -32.609  1.00  1.13           C  
ATOM   5896  CG  ASP A 383      46.752  -0.020 -33.886  1.00  1.13           C  
ATOM   5897  OD1 ASP A 383      47.856   0.451 -33.992  1.00  1.13           O  
ATOM   5898  OD2 ASP A 383      45.891   0.074 -34.774  1.00  1.13           O  
ATOM   5899  H   ASP A 383      46.382  -3.041 -33.847  1.00  1.13           H  
ATOM   5900  HA  ASP A 383      48.357  -1.649 -32.144  1.00  1.13           H  
ATOM   5901 1HB  ASP A 383      45.420  -1.170 -32.687  1.00  1.13           H  
ATOM   5902 2HB  ASP A 383      46.431  -0.102 -31.766  1.00  1.13           H  
ATOM   5903  N   ASN A 384      45.877  -3.544 -31.163  1.00  1.11           N  
ATOM   5904  CA  ASN A 384      45.119  -4.154 -30.084  1.00  1.11           C  
ATOM   5905  C   ASN A 384      45.789  -5.422 -29.540  1.00  1.11           C  
ATOM   5906  O   ASN A 384      45.894  -6.395 -30.292  1.00  1.11           O  
ATOM   5907  CB  ASN A 384      43.734  -4.508 -30.556  1.00  1.11           C  
ATOM   5908  CG  ASN A 384      42.859  -4.878 -29.436  1.00  1.11           C  
ATOM   5909  OD1 ASN A 384      43.282  -5.397 -28.403  1.00  1.11           O  
ATOM   5910  ND2 ASN A 384      41.616  -4.631 -29.603  1.00  1.11           N  
ATOM   5911  H   ASN A 384      45.702  -3.860 -32.103  1.00  1.11           H  
ATOM   5912  HA  ASN A 384      45.031  -3.405 -29.306  1.00  1.11           H  
ATOM   5913 1HB  ASN A 384      43.298  -3.702 -31.120  1.00  1.11           H  
ATOM   5914 2HB  ASN A 384      43.814  -5.356 -31.221  1.00  1.11           H  
ATOM   5915 1HD2 ASN A 384      40.977  -4.836 -28.856  1.00  1.11           H  
ATOM   5916 2HD2 ASN A 384      41.312  -4.237 -30.475  1.00  1.11           H  
ATOM   5917  N   PRO A 385      46.229  -5.484 -28.268  1.00  1.12           N  
ATOM   5918  CA  PRO A 385      46.945  -6.607 -27.691  1.00  1.12           C  
ATOM   5919  C   PRO A 385      46.166  -7.918 -27.734  1.00  1.12           C  
ATOM   5920  O   PRO A 385      46.757  -8.990 -27.640  1.00  1.12           O  
ATOM   5921  CB  PRO A 385      47.220  -6.136 -26.253  1.00  1.12           C  
ATOM   5922  CG  PRO A 385      46.167  -5.085 -25.974  1.00  1.12           C  
ATOM   5923  CD  PRO A 385      45.958  -4.382 -27.292  1.00  1.12           C  
ATOM   5924  HA  PRO A 385      47.883  -6.736 -28.234  1.00  1.12           H  
ATOM   5925 1HB  PRO A 385      47.170  -6.986 -25.559  1.00  1.12           H  
ATOM   5926 2HB  PRO A 385      48.239  -5.727 -26.185  1.00  1.12           H  
ATOM   5927 1HG  PRO A 385      45.248  -5.565 -25.615  1.00  1.12           H  
ATOM   5928 2HG  PRO A 385      46.501  -4.394 -25.175  1.00  1.12           H  
ATOM   5929 1HD  PRO A 385      44.924  -4.034 -27.293  1.00  1.12           H  
ATOM   5930 2HD  PRO A 385      46.674  -3.553 -27.424  1.00  1.12           H  
ATOM   5931  N   VAL A 386      44.841  -7.860 -27.902  1.00  1.20           N  
ATOM   5932  CA  VAL A 386      44.083  -9.105 -27.945  1.00  1.20           C  
ATOM   5933  C   VAL A 386      44.355  -9.822 -29.267  1.00  1.20           C  
ATOM   5934  O   VAL A 386      44.141 -11.028 -29.370  1.00  1.20           O  
ATOM   5935  CB  VAL A 386      42.573  -8.881 -27.812  1.00  1.20           C  
ATOM   5936  CG1 VAL A 386      42.308  -8.017 -26.566  1.00  1.20           C  
ATOM   5937  CG2 VAL A 386      42.000  -8.363 -29.072  1.00  1.20           C  
ATOM   5938  H   VAL A 386      44.359  -6.970 -28.002  1.00  1.20           H  
ATOM   5939  HA  VAL A 386      44.411  -9.752 -27.147  1.00  1.20           H  
ATOM   5940  HB  VAL A 386      42.099  -9.837 -27.617  1.00  1.20           H  
ATOM   5941 1HG1 VAL A 386      41.231  -7.886 -26.431  1.00  1.20           H  
ATOM   5942 2HG1 VAL A 386      42.721  -8.493 -25.691  1.00  1.20           H  
ATOM   5943 3HG1 VAL A 386      42.768  -7.049 -26.683  1.00  1.20           H  
ATOM   5944 1HG2 VAL A 386      40.939  -8.243 -28.954  1.00  1.20           H  
ATOM   5945 2HG2 VAL A 386      42.431  -7.454 -29.325  1.00  1.20           H  
ATOM   5946 3HG2 VAL A 386      42.181  -9.073 -29.859  1.00  1.20           H  
ATOM   5947  N   PHE A 387      44.786  -9.068 -30.299  1.00  1.35           N  
ATOM   5948  CA  PHE A 387      45.055  -9.654 -31.603  1.00  1.35           C  
ATOM   5949  C   PHE A 387      46.553  -9.666 -31.925  1.00  1.35           C  
ATOM   5950  O   PHE A 387      47.005 -10.481 -32.732  1.00  1.35           O  
ATOM   5951  CB  PHE A 387      44.347  -8.904 -32.737  1.00  1.35           C  
ATOM   5952  CG  PHE A 387      42.838  -8.866 -32.691  1.00  1.35           C  
ATOM   5953  CD1 PHE A 387      42.180  -7.659 -32.580  1.00  1.35           C  
ATOM   5954  CD2 PHE A 387      42.078 -10.026 -32.747  1.00  1.35           C  
ATOM   5955  CE1 PHE A 387      40.815  -7.599 -32.553  1.00  1.35           C  
ATOM   5956  CE2 PHE A 387      40.700  -9.963 -32.704  1.00  1.35           C  
ATOM   5957  CZ  PHE A 387      40.068  -8.754 -32.611  1.00  1.35           C  
ATOM   5958  H   PHE A 387      44.965  -8.076 -30.171  1.00  1.35           H  
ATOM   5959  HA  PHE A 387      44.693 -10.684 -31.598  1.00  1.35           H  
ATOM   5960 1HB  PHE A 387      44.697  -7.873 -32.723  1.00  1.35           H  
ATOM   5961 2HB  PHE A 387      44.645  -9.329 -33.689  1.00  1.35           H  
ATOM   5962  HD1 PHE A 387      42.756  -6.746 -32.544  1.00  1.35           H  
ATOM   5963  HD2 PHE A 387      42.579 -10.993 -32.824  1.00  1.35           H  
ATOM   5964  HE1 PHE A 387      40.324  -6.627 -32.489  1.00  1.35           H  
ATOM   5965  HE2 PHE A 387      40.118 -10.871 -32.751  1.00  1.35           H  
ATOM   5966  HZ  PHE A 387      38.980  -8.703 -32.585  1.00  1.35           H  
ATOM   5967  N   MET A 388      47.336  -8.767 -31.311  1.00  1.59           N  
ATOM   5968  CA  MET A 388      48.772  -8.805 -31.584  1.00  1.59           C  
ATOM   5969  C   MET A 388      49.276 -10.209 -31.287  1.00  1.59           C  
ATOM   5970  O   MET A 388      49.110 -10.716 -30.181  1.00  1.59           O  
ATOM   5971  CB  MET A 388      49.517  -7.717 -30.809  1.00  1.59           C  
ATOM   5972  CG  MET A 388      49.247  -6.285 -31.352  1.00  1.59           C  
ATOM   5973  SD  MET A 388      50.222  -4.912 -30.594  1.00  1.59           S  
ATOM   5974  CE  MET A 388      49.448  -4.409 -29.053  1.00  1.59           C  
ATOM   5975  H   MET A 388      46.925  -8.072 -30.692  1.00  1.59           H  
ATOM   5976  HA  MET A 388      48.930  -8.615 -32.644  1.00  1.59           H  
ATOM   5977 1HB  MET A 388      49.183  -7.748 -29.791  1.00  1.59           H  
ATOM   5978 2HB  MET A 388      50.588  -7.912 -30.821  1.00  1.59           H  
ATOM   5979 1HG  MET A 388      49.443  -6.279 -32.426  1.00  1.59           H  
ATOM   5980 2HG  MET A 388      48.197  -6.058 -31.221  1.00  1.59           H  
ATOM   5981 1HE  MET A 388      50.003  -3.576 -28.628  1.00  1.59           H  
ATOM   5982 2HE  MET A 388      48.449  -4.095 -29.248  1.00  1.59           H  
ATOM   5983 3HE  MET A 388      49.432  -5.195 -28.356  1.00  1.59           H  
ATOM   5984  N   GLU A 389      49.936 -10.796 -32.294  1.00  1.88           N  
ATOM   5985  CA  GLU A 389      50.341 -12.207 -32.352  1.00  1.88           C  
ATOM   5986  C   GLU A 389      51.202 -12.807 -31.256  1.00  1.88           C  
ATOM   5987  O   GLU A 389      51.260 -14.028 -31.195  1.00  1.88           O  
ATOM   5988  CB  GLU A 389      51.048 -12.455 -33.684  1.00  1.88           C  
ATOM   5989  CG  GLU A 389      52.399 -11.738 -33.833  1.00  1.88           C  
ATOM   5990  CD  GLU A 389      53.032 -11.947 -35.199  1.00  1.88           C  
ATOM   5991  OE1 GLU A 389      52.487 -12.695 -35.977  1.00  1.88           O  
ATOM   5992  OE2 GLU A 389      54.055 -11.355 -35.460  1.00  1.88           O  
ATOM   5993  H   GLU A 389      50.071 -10.246 -33.131  1.00  1.88           H  
ATOM   5994  HA  GLU A 389      49.412 -12.789 -32.362  1.00  1.88           H  
ATOM   5995 1HB  GLU A 389      51.219 -13.525 -33.807  1.00  1.88           H  
ATOM   5996 2HB  GLU A 389      50.404 -12.129 -34.496  1.00  1.88           H  
ATOM   5997 1HG  GLU A 389      52.256 -10.670 -33.661  1.00  1.88           H  
ATOM   5998 2HG  GLU A 389      53.085 -12.108 -33.070  1.00  1.88           H  
ATOM   5999  N   PRO A 390      51.948 -11.957 -30.523  1.00  2.17           N  
ATOM   6000  CA  PRO A 390      52.823 -11.156 -29.624  1.00  2.17           C  
ATOM   6001  C   PRO A 390      54.287 -11.158 -30.073  1.00  2.17           C  
ATOM   6002  O   PRO A 390      54.860 -10.113 -30.382  1.00  2.17           O  
ATOM   6003  CB  PRO A 390      52.746 -11.727 -28.209  1.00  2.17           C  
ATOM   6004  CG  PRO A 390      52.639 -13.026 -28.315  1.00  2.17           C  
ATOM   6005  CD  PRO A 390      52.028 -13.283 -29.543  1.00  2.17           C  
ATOM   6006  HA  PRO A 390      52.452 -10.125 -29.643  1.00  2.17           H  
ATOM   6007 1HB  PRO A 390      53.630 -11.427 -27.620  1.00  2.17           H  
ATOM   6008 2HB  PRO A 390      51.885 -11.350 -27.701  1.00  2.17           H  
ATOM   6009 1HG  PRO A 390      53.594 -13.550 -28.144  1.00  2.17           H  
ATOM   6010 2HG  PRO A 390      51.990 -13.380 -27.494  1.00  2.17           H  
ATOM   6011 1HD  PRO A 390      52.719 -14.085 -29.932  1.00  2.17           H  
ATOM   6012 2HD  PRO A 390      51.021 -13.659 -29.255  1.00  2.17           H  
ATOM   6013  N   SER A 391      54.893 -12.329 -30.040  1.00  2.33           N  
ATOM   6014  CA  SER A 391      56.294 -12.579 -30.299  1.00  2.33           C  
ATOM   6015  C   SER A 391      56.410 -14.051 -30.611  1.00  2.33           C  
ATOM   6016  O   SER A 391      55.409 -14.753 -30.655  1.00  2.33           O  
ATOM   6017  CB  SER A 391      57.149 -12.258 -29.094  1.00  2.33           C  
ATOM   6018  OG  SER A 391      56.979 -13.227 -28.087  1.00  2.33           O  
ATOM   6019  H   SER A 391      54.340 -13.134 -29.805  1.00  2.33           H  
ATOM   6020  HA  SER A 391      56.620 -11.998 -31.165  1.00  2.33           H  
ATOM   6021 1HB  SER A 391      58.198 -12.191 -29.372  1.00  2.33           H  
ATOM   6022 2HB  SER A 391      56.851 -11.282 -28.706  1.00  2.33           H  
ATOM   6023  HG  SER A 391      56.973 -12.734 -27.251  1.00  2.33           H  
ATOM   6024  N   ASP A 392      57.625 -14.530 -30.810  1.00  2.30           N  
ATOM   6025  CA  ASP A 392      57.872 -15.957 -31.034  1.00  2.30           C  
ATOM   6026  C   ASP A 392      57.397 -16.853 -29.853  1.00  2.30           C  
ATOM   6027  O   ASP A 392      57.333 -18.077 -29.989  1.00  2.30           O  
ATOM   6028  CB  ASP A 392      59.363 -16.201 -31.275  1.00  2.30           C  
ATOM   6029  CG  ASP A 392      59.849 -15.653 -32.614  1.00  2.30           C  
ATOM   6030  OD1 ASP A 392      59.029 -15.297 -33.428  1.00  2.30           O  
ATOM   6031  OD2 ASP A 392      61.039 -15.592 -32.807  1.00  2.30           O  
ATOM   6032  H   ASP A 392      58.410 -13.897 -30.785  1.00  2.30           H  
ATOM   6033  HA  ASP A 392      57.323 -16.260 -31.926  1.00  2.30           H  
ATOM   6034 1HB  ASP A 392      59.940 -15.739 -30.473  1.00  2.30           H  
ATOM   6035 2HB  ASP A 392      59.562 -17.272 -31.244  1.00  2.30           H  
ATOM   6036  N   ARG A 393      57.133 -16.252 -28.679  1.00  2.09           N  
ATOM   6037  CA  ARG A 393      56.684 -16.971 -27.484  1.00  2.09           C  
ATOM   6038  C   ARG A 393      55.364 -17.702 -27.783  1.00  2.09           C  
ATOM   6039  O   ARG A 393      54.541 -17.232 -28.556  1.00  2.09           O  
ATOM   6040  CB  ARG A 393      56.533 -16.016 -26.304  1.00  2.09           C  
ATOM   6041  CG  ARG A 393      56.347 -16.679 -24.941  1.00  2.09           C  
ATOM   6042  CD  ARG A 393      56.361 -15.673 -23.835  1.00  2.09           C  
ATOM   6043  NE  ARG A 393      56.418 -16.304 -22.523  1.00  2.09           N  
ATOM   6044  CZ  ARG A 393      56.372 -15.650 -21.335  1.00  2.09           C  
ATOM   6045  NH1 ARG A 393      56.227 -14.340 -21.285  1.00  2.09           N  
ATOM   6046  NH2 ARG A 393      56.469 -16.339 -20.208  1.00  2.09           N  
ATOM   6047  H   ARG A 393      57.197 -15.236 -28.611  1.00  2.09           H  
ATOM   6048  HA  ARG A 393      57.437 -17.714 -27.225  1.00  2.09           H  
ATOM   6049 1HB  ARG A 393      57.413 -15.377 -26.242  1.00  2.09           H  
ATOM   6050 2HB  ARG A 393      55.671 -15.363 -26.475  1.00  2.09           H  
ATOM   6051 1HG  ARG A 393      55.386 -17.189 -24.908  1.00  2.09           H  
ATOM   6052 2HG  ARG A 393      57.147 -17.398 -24.770  1.00  2.09           H  
ATOM   6053 1HD  ARG A 393      57.221 -15.013 -23.938  1.00  2.09           H  
ATOM   6054 2HD  ARG A 393      55.457 -15.086 -23.887  1.00  2.09           H  
ATOM   6055  HE  ARG A 393      56.531 -17.307 -22.496  1.00  2.09           H  
ATOM   6056 1HH1 ARG A 393      56.123 -13.783 -22.149  1.00  2.09           H  
ATOM   6057 2HH1 ARG A 393      56.190 -13.870 -20.395  1.00  2.09           H  
ATOM   6058 1HH2 ARG A 393      56.582 -17.342 -20.239  1.00  2.09           H  
ATOM   6059 2HH2 ARG A 393      56.437 -15.861 -19.321  1.00  2.09           H  
ATOM   6060  N   LYS A 394      55.159 -18.854 -27.156  1.00  1.80           N  
ATOM   6061  CA  LYS A 394      53.995 -19.724 -27.399  1.00  1.80           C  
ATOM   6062  C   LYS A 394      52.566 -19.151 -27.204  1.00  1.80           C  
ATOM   6063  O   LYS A 394      51.605 -19.760 -27.675  1.00  1.80           O  
ATOM   6064  CB  LYS A 394      54.128 -20.967 -26.523  1.00  1.80           C  
ATOM   6065  CG  LYS A 394      55.266 -21.895 -26.932  1.00  1.80           C  
ATOM   6066  CD  LYS A 394      55.368 -23.103 -26.007  1.00  1.80           C  
ATOM   6067  CE  LYS A 394      56.505 -24.029 -26.426  1.00  1.80           C  
ATOM   6068  NZ  LYS A 394      56.637 -25.196 -25.511  1.00  1.80           N  
ATOM   6069  H   LYS A 394      55.865 -19.179 -26.513  1.00  1.80           H  
ATOM   6070  HA  LYS A 394      54.058 -20.043 -28.441  1.00  1.80           H  
ATOM   6071 1HB  LYS A 394      54.285 -20.666 -25.486  1.00  1.80           H  
ATOM   6072 2HB  LYS A 394      53.200 -21.537 -26.561  1.00  1.80           H  
ATOM   6073 1HG  LYS A 394      55.098 -22.242 -27.953  1.00  1.80           H  
ATOM   6074 2HG  LYS A 394      56.207 -21.346 -26.908  1.00  1.80           H  
ATOM   6075 1HD  LYS A 394      55.545 -22.763 -24.986  1.00  1.80           H  
ATOM   6076 2HD  LYS A 394      54.431 -23.660 -26.030  1.00  1.80           H  
ATOM   6077 1HE  LYS A 394      56.316 -24.391 -27.436  1.00  1.80           H  
ATOM   6078 2HE  LYS A 394      57.441 -23.469 -26.422  1.00  1.80           H  
ATOM   6079 1HZ  LYS A 394      57.399 -25.783 -25.820  1.00  1.80           H  
ATOM   6080 2HZ  LYS A 394      56.825 -24.869 -24.574  1.00  1.80           H  
ATOM   6081 3HZ  LYS A 394      55.779 -25.727 -25.516  1.00  1.80           H  
ATOM   6082  N   PHE A 395      52.395 -18.052 -26.476  1.00  1.51           N  
ATOM   6083  CA  PHE A 395      51.044 -17.510 -26.245  1.00  1.51           C  
ATOM   6084  C   PHE A 395      50.422 -16.993 -27.563  1.00  1.51           C  
ATOM   6085  O   PHE A 395      51.123 -16.478 -28.427  1.00  1.51           O  
ATOM   6086  CB  PHE A 395      51.091 -16.405 -25.189  1.00  1.51           C  
ATOM   6087  CG  PHE A 395      51.435 -16.928 -23.790  1.00  1.51           C  
ATOM   6088  CD1 PHE A 395      52.661 -16.671 -23.233  1.00  1.51           C  
ATOM   6089  CD2 PHE A 395      50.550 -17.698 -23.054  1.00  1.51           C  
ATOM   6090  CE1 PHE A 395      52.983 -17.156 -21.978  1.00  1.51           C  
ATOM   6091  CE2 PHE A 395      50.870 -18.181 -21.810  1.00  1.51           C  
ATOM   6092  CZ  PHE A 395      52.089 -17.908 -21.278  1.00  1.51           C  
ATOM   6093  H   PHE A 395      53.203 -17.576 -26.110  1.00  1.51           H  
ATOM   6094  HA  PHE A 395      50.406 -18.312 -25.865  1.00  1.51           H  
ATOM   6095 1HB  PHE A 395      51.836 -15.664 -25.474  1.00  1.51           H  
ATOM   6096 2HB  PHE A 395      50.124 -15.899 -25.140  1.00  1.51           H  
ATOM   6097  HD1 PHE A 395      53.373 -16.074 -23.792  1.00  1.51           H  
ATOM   6098  HD2 PHE A 395      49.595 -17.931 -23.467  1.00  1.51           H  
ATOM   6099  HE1 PHE A 395      53.941 -16.944 -21.545  1.00  1.51           H  
ATOM   6100  HE2 PHE A 395      50.150 -18.783 -21.256  1.00  1.51           H  
ATOM   6101  HZ  PHE A 395      52.352 -18.290 -20.297  1.00  1.51           H  
ATOM   6102  N   ARG A 396      49.100 -17.138 -27.728  1.00  1.29           N  
ATOM   6103  CA  ARG A 396      48.384 -16.713 -28.942  1.00  1.29           C  
ATOM   6104  C   ARG A 396      48.323 -15.201 -29.152  1.00  1.29           C  
ATOM   6105  O   ARG A 396      48.145 -14.738 -30.279  1.00  1.29           O  
ATOM   6106  CB  ARG A 396      46.946 -17.219 -28.925  1.00  1.29           C  
ATOM   6107  CG  ARG A 396      46.762 -18.715 -29.072  1.00  1.29           C  
ATOM   6108  CD  ARG A 396      45.324 -19.090 -28.930  1.00  1.29           C  
ATOM   6109  NE  ARG A 396      45.100 -20.516 -29.101  1.00  1.29           N  
ATOM   6110  CZ  ARG A 396      43.925 -21.144 -28.868  1.00  1.29           C  
ATOM   6111  NH1 ARG A 396      42.876 -20.466 -28.454  1.00  1.29           N  
ATOM   6112  NH2 ARG A 396      43.830 -22.451 -29.056  1.00  1.29           N  
ATOM   6113  H   ARG A 396      48.537 -17.522 -26.974  1.00  1.29           H  
ATOM   6114  HA  ARG A 396      48.895 -17.154 -29.798  1.00  1.29           H  
ATOM   6115 1HB  ARG A 396      46.464 -16.920 -28.013  1.00  1.29           H  
ATOM   6116 2HB  ARG A 396      46.395 -16.747 -29.736  1.00  1.29           H  
ATOM   6117 1HG  ARG A 396      47.118 -19.038 -30.049  1.00  1.29           H  
ATOM   6118 2HG  ARG A 396      47.328 -19.221 -28.287  1.00  1.29           H  
ATOM   6119 1HD  ARG A 396      44.996 -18.819 -27.924  1.00  1.29           H  
ATOM   6120 2HD  ARG A 396      44.722 -18.554 -29.663  1.00  1.29           H  
ATOM   6121  HE  ARG A 396      45.878 -21.077 -29.418  1.00  1.29           H  
ATOM   6122 1HH1 ARG A 396      42.927 -19.446 -28.297  1.00  1.29           H  
ATOM   6123 2HH1 ARG A 396      41.982 -20.949 -28.268  1.00  1.29           H  
ATOM   6124 1HH2 ARG A 396      44.631 -22.975 -29.373  1.00  1.29           H  
ATOM   6125 2HH2 ARG A 396      42.952 -22.926 -28.882  1.00  1.29           H  
ATOM   6126  N   SER A 397      48.399 -14.441 -28.065  1.00  1.13           N  
ATOM   6127  CA  SER A 397      48.293 -12.985 -28.152  1.00  1.13           C  
ATOM   6128  C   SER A 397      48.951 -12.262 -26.994  1.00  1.13           C  
ATOM   6129  O   SER A 397      49.161 -12.855 -25.935  1.00  1.13           O  
ATOM   6130  CB  SER A 397      46.834 -12.567 -28.183  1.00  1.13           C  
ATOM   6131  OG  SER A 397      46.175 -12.844 -26.947  1.00  1.13           O  
ATOM   6132  H   SER A 397      48.539 -14.896 -27.174  1.00  1.13           H  
ATOM   6133  HA  SER A 397      48.775 -12.682 -29.072  1.00  1.13           H  
ATOM   6134 1HB  SER A 397      46.767 -11.501 -28.405  1.00  1.13           H  
ATOM   6135 2HB  SER A 397      46.328 -13.091 -28.990  1.00  1.13           H  
ATOM   6136  HG  SER A 397      45.233 -12.767 -27.145  1.00  1.13           H  
ATOM   6137  N   LEU A 398      49.196 -10.957 -27.158  1.00  1.04           N  
ATOM   6138  CA  LEU A 398      49.699 -10.163 -26.027  1.00  1.04           C  
ATOM   6139  C   LEU A 398      48.718 -10.126 -24.876  1.00  1.04           C  
ATOM   6140  O   LEU A 398      49.126 -10.174 -23.721  1.00  1.04           O  
ATOM   6141  CB  LEU A 398      50.053  -8.726 -26.421  1.00  1.04           C  
ATOM   6142  CG  LEU A 398      51.296  -8.569 -27.233  1.00  1.04           C  
ATOM   6143  CD1 LEU A 398      51.434  -7.193 -27.711  1.00  1.04           C  
ATOM   6144  CD2 LEU A 398      52.490  -8.908 -26.354  1.00  1.04           C  
ATOM   6145  H   LEU A 398      49.025 -10.547 -28.082  1.00  1.04           H  
ATOM   6146  HA  LEU A 398      50.613 -10.635 -25.671  1.00  1.04           H  
ATOM   6147 1HB  LEU A 398      49.239  -8.332 -27.007  1.00  1.04           H  
ATOM   6148 2HB  LEU A 398      50.153  -8.126 -25.519  1.00  1.04           H  
ATOM   6149  HG  LEU A 398      51.237  -9.209 -28.082  1.00  1.04           H  
ATOM   6150 1HD1 LEU A 398      52.343  -7.096 -28.304  1.00  1.04           H  
ATOM   6151 2HD1 LEU A 398      50.603  -6.972 -28.302  1.00  1.04           H  
ATOM   6152 3HD1 LEU A 398      51.476  -6.515 -26.869  1.00  1.04           H  
ATOM   6153 1HD2 LEU A 398      53.411  -8.801 -26.929  1.00  1.04           H  
ATOM   6154 2HD2 LEU A 398      52.515  -8.224 -25.507  1.00  1.04           H  
ATOM   6155 3HD2 LEU A 398      52.416  -9.926 -25.976  1.00  1.04           H  
ATOM   6156  N   ALA A 399      47.421 -10.053 -25.147  1.00  0.99           N  
ATOM   6157  CA  ALA A 399      46.498 -10.057 -24.023  1.00  0.99           C  
ATOM   6158  C   ALA A 399      46.660 -11.351 -23.224  1.00  0.99           C  
ATOM   6159  O   ALA A 399      46.663 -11.316 -21.994  1.00  0.99           O  
ATOM   6160  CB  ALA A 399      45.073  -9.908 -24.487  1.00  0.99           C  
ATOM   6161  H   ALA A 399      47.101  -9.970 -26.110  1.00  0.99           H  
ATOM   6162  HA  ALA A 399      46.749  -9.220 -23.371  1.00  0.99           H  
ATOM   6163 1HB  ALA A 399      44.430  -9.903 -23.635  1.00  0.99           H  
ATOM   6164 2HB  ALA A 399      44.977  -8.972 -25.028  1.00  0.99           H  
ATOM   6165 3HB  ALA A 399      44.817 -10.746 -25.131  1.00  0.99           H  
ATOM   6166  N   GLU A 400      46.848 -12.488 -23.919  1.00  0.97           N  
ATOM   6167  CA  GLU A 400      47.041 -13.777 -23.248  1.00  0.97           C  
ATOM   6168  C   GLU A 400      48.355 -13.810 -22.469  1.00  0.97           C  
ATOM   6169  O   GLU A 400      48.389 -14.201 -21.298  1.00  0.97           O  
ATOM   6170  CB  GLU A 400      47.063 -14.913 -24.263  1.00  0.97           C  
ATOM   6171  CG  GLU A 400      47.193 -16.295 -23.671  1.00  0.97           C  
ATOM   6172  CD  GLU A 400      47.359 -17.310 -24.725  1.00  0.97           C  
ATOM   6173  OE1 GLU A 400      47.318 -16.935 -25.841  1.00  0.97           O  
ATOM   6174  OE2 GLU A 400      47.571 -18.449 -24.444  1.00  0.97           O  
ATOM   6175  H   GLU A 400      46.832 -12.469 -24.944  1.00  0.97           H  
ATOM   6176  HA  GLU A 400      46.217 -13.934 -22.551  1.00  0.97           H  
ATOM   6177 1HB  GLU A 400      46.162 -14.877 -24.854  1.00  0.97           H  
ATOM   6178 2HB  GLU A 400      47.893 -14.778 -24.943  1.00  0.97           H  
ATOM   6179 1HG  GLU A 400      48.030 -16.316 -22.984  1.00  0.97           H  
ATOM   6180 2HG  GLU A 400      46.301 -16.511 -23.118  1.00  0.97           H  
ATOM   6181  N   GLU A 401      49.446 -13.406 -23.128  1.00  0.96           N  
ATOM   6182  CA  GLU A 401      50.769 -13.416 -22.513  1.00  0.96           C  
ATOM   6183  C   GLU A 401      50.791 -12.539 -21.282  1.00  0.96           C  
ATOM   6184  O   GLU A 401      51.336 -12.917 -20.240  1.00  0.96           O  
ATOM   6185  CB  GLU A 401      51.835 -12.915 -23.494  1.00  0.96           C  
ATOM   6186  CG  GLU A 401      53.269 -12.940 -22.942  1.00  0.96           C  
ATOM   6187  CD  GLU A 401      54.308 -12.474 -23.940  1.00  0.96           C  
ATOM   6188  OE1 GLU A 401      53.927 -12.059 -25.000  1.00  0.96           O  
ATOM   6189  OE2 GLU A 401      55.483 -12.553 -23.634  1.00  0.96           O  
ATOM   6190  H   GLU A 401      49.346 -13.094 -24.093  1.00  0.96           H  
ATOM   6191  HA  GLU A 401      51.003 -14.436 -22.211  1.00  0.96           H  
ATOM   6192 1HB  GLU A 401      51.805 -13.508 -24.404  1.00  0.96           H  
ATOM   6193 2HB  GLU A 401      51.605 -11.887 -23.775  1.00  0.96           H  
ATOM   6194 1HG  GLU A 401      53.308 -12.287 -22.070  1.00  0.96           H  
ATOM   6195 2HG  GLU A 401      53.507 -13.944 -22.612  1.00  0.96           H  
ATOM   6196  N   ARG A 402      50.195 -11.358 -21.404  1.00  0.96           N  
ATOM   6197  CA  ARG A 402      50.153 -10.421 -20.311  1.00  0.96           C  
ATOM   6198  C   ARG A 402      49.223 -10.949 -19.225  1.00  0.96           C  
ATOM   6199  O   ARG A 402      49.538 -10.817 -18.045  1.00  0.96           O  
ATOM   6200  CB  ARG A 402      49.721  -9.059 -20.810  1.00  0.96           C  
ATOM   6201  CG  ARG A 402      50.763  -8.361 -21.727  1.00  0.96           C  
ATOM   6202  CD  ARG A 402      50.265  -7.057 -22.226  1.00  0.96           C  
ATOM   6203  NE  ARG A 402      51.173  -6.419 -23.197  1.00  0.96           N  
ATOM   6204  CZ  ARG A 402      50.893  -5.274 -23.868  1.00  0.96           C  
ATOM   6205  NH1 ARG A 402      49.799  -4.623 -23.676  1.00  0.96           N  
ATOM   6206  NH2 ARG A 402      51.735  -4.775 -24.727  1.00  0.96           N  
ATOM   6207  H   ARG A 402      49.772 -11.091 -22.288  1.00  0.96           H  
ATOM   6208  HA  ARG A 402      51.156 -10.327 -19.902  1.00  0.96           H  
ATOM   6209 1HB  ARG A 402      48.798  -9.160 -21.373  1.00  0.96           H  
ATOM   6210 2HB  ARG A 402      49.526  -8.405 -19.964  1.00  0.96           H  
ATOM   6211 1HG  ARG A 402      51.681  -8.184 -21.173  1.00  0.96           H  
ATOM   6212 2HG  ARG A 402      50.988  -8.995 -22.584  1.00  0.96           H  
ATOM   6213 1HD  ARG A 402      49.294  -7.196 -22.704  1.00  0.96           H  
ATOM   6214 2HD  ARG A 402      50.155  -6.384 -21.379  1.00  0.96           H  
ATOM   6215  HE  ARG A 402      52.088  -6.848 -23.396  1.00  0.96           H  
ATOM   6216 1HH1 ARG A 402      49.136  -4.906 -22.960  1.00  0.96           H  
ATOM   6217 2HH1 ARG A 402      49.660  -3.749 -24.198  1.00  0.96           H  
ATOM   6218 1HH2 ARG A 402      52.622  -5.264 -24.890  1.00  0.96           H  
ATOM   6219 2HH2 ARG A 402      51.485  -3.884 -25.178  1.00  0.96           H  
ATOM   6220  N   ALA A 403      48.115 -11.619 -19.600  1.00  0.96           N  
ATOM   6221  CA  ALA A 403      47.225 -12.191 -18.595  1.00  0.96           C  
ATOM   6222  C   ALA A 403      47.996 -13.179 -17.754  1.00  0.96           C  
ATOM   6223  O   ALA A 403      47.947 -13.149 -16.525  1.00  0.96           O  
ATOM   6224  CB  ALA A 403      46.058 -12.929 -19.240  1.00  0.96           C  
ATOM   6225  H   ALA A 403      47.853 -11.697 -20.582  1.00  0.96           H  
ATOM   6226  HA  ALA A 403      46.862 -11.384 -17.958  1.00  0.96           H  
ATOM   6227 1HB  ALA A 403      45.412 -13.343 -18.470  1.00  0.96           H  
ATOM   6228 2HB  ALA A 403      45.488 -12.264 -19.870  1.00  0.96           H  
ATOM   6229 3HB  ALA A 403      46.438 -13.732 -19.852  1.00  0.96           H  
ATOM   6230  N   PHE A 404      48.778 -14.016 -18.442  1.00  0.96           N  
ATOM   6231  CA  PHE A 404      49.618 -14.990 -17.784  1.00  0.96           C  
ATOM   6232  C   PHE A 404      50.623 -14.322 -16.870  1.00  0.96           C  
ATOM   6233  O   PHE A 404      50.717 -14.673 -15.689  1.00  0.96           O  
ATOM   6234  CB  PHE A 404      50.333 -15.865 -18.803  1.00  0.96           C  
ATOM   6235  CG  PHE A 404      51.324 -16.699 -18.162  1.00  0.96           C  
ATOM   6236  CD1 PHE A 404      50.965 -17.815 -17.450  1.00  0.96           C  
ATOM   6237  CD2 PHE A 404      52.657 -16.356 -18.266  1.00  0.96           C  
ATOM   6238  CE1 PHE A 404      51.929 -18.578 -16.840  1.00  0.96           C  
ATOM   6239  CE2 PHE A 404      53.611 -17.113 -17.670  1.00  0.96           C  
ATOM   6240  CZ  PHE A 404      53.248 -18.221 -16.957  1.00  0.96           C  
ATOM   6241  H   PHE A 404      48.771 -13.977 -19.460  1.00  0.96           H  
ATOM   6242  HA  PHE A 404      48.989 -15.638 -17.184  1.00  0.96           H  
ATOM   6243 1HB  PHE A 404      49.618 -16.502 -19.317  1.00  0.96           H  
ATOM   6244 2HB  PHE A 404      50.824 -15.253 -19.552  1.00  0.96           H  
ATOM   6245  HD1 PHE A 404      49.909 -18.081 -17.371  1.00  0.96           H  
ATOM   6246  HD2 PHE A 404      52.931 -15.464 -18.836  1.00  0.96           H  
ATOM   6247  HE1 PHE A 404      51.649 -19.461 -16.269  1.00  0.96           H  
ATOM   6248  HE2 PHE A 404      54.660 -16.835 -17.753  1.00  0.96           H  
ATOM   6249  HZ  PHE A 404      54.009 -18.801 -16.486  1.00  0.96           H  
ATOM   6250  N   GLY A 405      51.348 -13.336 -17.395  1.00  0.97           N  
ATOM   6251  CA  GLY A 405      52.344 -12.611 -16.631  1.00  0.97           C  
ATOM   6252  C   GLY A 405      51.743 -12.068 -15.346  1.00  0.97           C  
ATOM   6253  O   GLY A 405      52.271 -12.295 -14.259  1.00  0.97           O  
ATOM   6254  H   GLY A 405      51.220 -13.095 -18.377  1.00  0.97           H  
ATOM   6255 1HA  GLY A 405      53.181 -13.270 -16.403  1.00  0.97           H  
ATOM   6256 2HA  GLY A 405      52.730 -11.786 -17.232  1.00  0.97           H  
ATOM   6257  N   PHE A 406      50.623 -11.367 -15.468  1.00  0.99           N  
ATOM   6258  CA  PHE A 406      49.971 -10.781 -14.314  1.00  0.99           C  
ATOM   6259  C   PHE A 406      49.492 -11.793 -13.282  1.00  0.99           C  
ATOM   6260  O   PHE A 406      49.644 -11.569 -12.075  1.00  0.99           O  
ATOM   6261  CB  PHE A 406      48.780  -9.977 -14.788  1.00  0.99           C  
ATOM   6262  CG  PHE A 406      49.131  -8.612 -15.295  1.00  0.99           C  
ATOM   6263  CD1 PHE A 406      48.872  -8.221 -16.577  1.00  0.99           C  
ATOM   6264  CD2 PHE A 406      49.728  -7.726 -14.470  1.00  0.99           C  
ATOM   6265  CE1 PHE A 406      49.218  -6.958 -17.007  1.00  0.99           C  
ATOM   6266  CE2 PHE A 406      50.076  -6.468 -14.885  1.00  0.99           C  
ATOM   6267  CZ  PHE A 406      49.820  -6.081 -16.158  1.00  0.99           C  
ATOM   6268  H   PHE A 406      50.221 -11.229 -16.393  1.00  0.99           H  
ATOM   6269  HA  PHE A 406      50.676 -10.117 -13.825  1.00  0.99           H  
ATOM   6270 1HB  PHE A 406      48.294 -10.518 -15.602  1.00  0.99           H  
ATOM   6271 2HB  PHE A 406      48.085  -9.918 -14.004  1.00  0.99           H  
ATOM   6272  HD1 PHE A 406      48.385  -8.915 -17.255  1.00  0.99           H  
ATOM   6273  HD2 PHE A 406      49.932  -8.041 -13.461  1.00  0.99           H  
ATOM   6274  HE1 PHE A 406      49.005  -6.654 -18.036  1.00  0.99           H  
ATOM   6275  HE2 PHE A 406      50.563  -5.785 -14.195  1.00  0.99           H  
ATOM   6276  HZ  PHE A 406      50.093  -5.083 -16.502  1.00  0.99           H  
ATOM   6277  N   MET A 407      48.934 -12.915 -13.730  1.00  1.01           N  
ATOM   6278  CA  MET A 407      48.457 -13.917 -12.788  1.00  1.01           C  
ATOM   6279  C   MET A 407      49.634 -14.608 -12.100  1.00  1.01           C  
ATOM   6280  O   MET A 407      49.585 -14.895 -10.900  1.00  1.01           O  
ATOM   6281  CB  MET A 407      47.570 -14.915 -13.500  1.00  1.01           C  
ATOM   6282  CG  MET A 407      46.237 -14.390 -13.967  1.00  1.01           C  
ATOM   6283  SD  MET A 407      45.219 -15.720 -14.617  1.00  1.01           S  
ATOM   6284  CE  MET A 407      46.100 -16.049 -16.136  1.00  1.01           C  
ATOM   6285  H   MET A 407      48.811 -13.066 -14.736  1.00  1.01           H  
ATOM   6286  HA  MET A 407      47.872 -13.415 -12.019  1.00  1.01           H  
ATOM   6287 1HB  MET A 407      48.101 -15.326 -14.364  1.00  1.01           H  
ATOM   6288 2HB  MET A 407      47.341 -15.721 -12.815  1.00  1.01           H  
ATOM   6289 1HG  MET A 407      45.718 -13.924 -13.136  1.00  1.01           H  
ATOM   6290 2HG  MET A 407      46.378 -13.638 -14.737  1.00  1.01           H  
ATOM   6291 1HE  MET A 407      45.622 -16.852 -16.656  1.00  1.01           H  
ATOM   6292 2HE  MET A 407      46.098 -15.161 -16.763  1.00  1.01           H  
ATOM   6293 3HE  MET A 407      47.126 -16.331 -15.904  1.00  1.01           H  
ATOM   6294  N   LEU A 408      50.711 -14.835 -12.853  1.00  1.04           N  
ATOM   6295  CA  LEU A 408      51.901 -15.463 -12.305  1.00  1.04           C  
ATOM   6296  C   LEU A 408      52.490 -14.552 -11.238  1.00  1.04           C  
ATOM   6297  O   LEU A 408      52.776 -14.988 -10.117  1.00  1.04           O  
ATOM   6298  CB  LEU A 408      52.930 -15.734 -13.421  1.00  1.04           C  
ATOM   6299  CG  LEU A 408      54.254 -16.364 -12.971  1.00  1.04           C  
ATOM   6300  CD1 LEU A 408      53.975 -17.713 -12.373  1.00  1.04           C  
ATOM   6301  CD2 LEU A 408      55.199 -16.486 -14.149  1.00  1.04           C  
ATOM   6302  H   LEU A 408      50.704 -14.583 -13.842  1.00  1.04           H  
ATOM   6303  HA  LEU A 408      51.619 -16.399 -11.832  1.00  1.04           H  
ATOM   6304 1HB  LEU A 408      52.475 -16.399 -14.156  1.00  1.04           H  
ATOM   6305 2HB  LEU A 408      53.155 -14.792 -13.925  1.00  1.04           H  
ATOM   6306  HG  LEU A 408      54.710 -15.731 -12.202  1.00  1.04           H  
ATOM   6307 1HD1 LEU A 408      54.907 -18.164 -12.033  1.00  1.04           H  
ATOM   6308 2HD1 LEU A 408      53.296 -17.595 -11.531  1.00  1.04           H  
ATOM   6309 3HD1 LEU A 408      53.521 -18.355 -13.125  1.00  1.04           H  
ATOM   6310 1HD2 LEU A 408      56.135 -16.929 -13.811  1.00  1.04           H  
ATOM   6311 2HD2 LEU A 408      54.759 -17.111 -14.902  1.00  1.04           H  
ATOM   6312 3HD2 LEU A 408      55.392 -15.495 -14.564  1.00  1.04           H  
ATOM   6313  N   ASP A 409      52.642 -13.271 -11.570  1.00  1.08           N  
ATOM   6314  CA  ASP A 409      53.169 -12.319 -10.617  1.00  1.08           C  
ATOM   6315  C   ASP A 409      52.259 -12.184  -9.402  1.00  1.08           C  
ATOM   6316  O   ASP A 409      52.760 -11.993  -8.302  1.00  1.08           O  
ATOM   6317  CB  ASP A 409      53.493 -11.004 -11.292  1.00  1.08           C  
ATOM   6318  CG  ASP A 409      54.769 -11.154 -12.142  1.00  1.08           C  
ATOM   6319  OD1 ASP A 409      55.434 -12.153 -11.987  1.00  1.08           O  
ATOM   6320  OD2 ASP A 409      55.080 -10.288 -12.903  1.00  1.08           O  
ATOM   6321  H   ASP A 409      52.394 -12.952 -12.507  1.00  1.08           H  
ATOM   6322  HA  ASP A 409      54.122 -12.706 -10.262  1.00  1.08           H  
ATOM   6323 1HB  ASP A 409      52.653 -10.712 -11.936  1.00  1.08           H  
ATOM   6324 2HB  ASP A 409      53.641 -10.233 -10.560  1.00  1.08           H  
ATOM   6325  N   SER A 410      50.937 -12.324  -9.573  1.00  1.13           N  
ATOM   6326  CA  SER A 410      50.032 -12.294  -8.428  1.00  1.13           C  
ATOM   6327  C   SER A 410      50.393 -13.435  -7.463  1.00  1.13           C  
ATOM   6328  O   SER A 410      50.538 -13.222  -6.254  1.00  1.13           O  
ATOM   6329  CB  SER A 410      48.585 -12.412  -8.871  1.00  1.13           C  
ATOM   6330  OG  SER A 410      47.723 -12.384  -7.765  1.00  1.13           O  
ATOM   6331  H   SER A 410      50.550 -12.426 -10.511  1.00  1.13           H  
ATOM   6332  HA  SER A 410      50.160 -11.343  -7.915  1.00  1.13           H  
ATOM   6333 1HB  SER A 410      48.346 -11.589  -9.546  1.00  1.13           H  
ATOM   6334 2HB  SER A 410      48.432 -13.328  -9.422  1.00  1.13           H  
ATOM   6335  HG  SER A 410      46.919 -11.896  -8.066  1.00  1.13           H  
ATOM   6336  N   TYR A 411      50.629 -14.644  -7.999  1.00  1.19           N  
ATOM   6337  CA  TYR A 411      50.997 -15.774  -7.139  1.00  1.19           C  
ATOM   6338  C   TYR A 411      52.249 -15.407  -6.333  1.00  1.19           C  
ATOM   6339  O   TYR A 411      52.365 -15.710  -5.139  1.00  1.19           O  
ATOM   6340  CB  TYR A 411      51.227 -17.063  -7.965  1.00  1.19           C  
ATOM   6341  CG  TYR A 411      49.938 -17.760  -8.419  1.00  1.19           C  
ATOM   6342  CD1 TYR A 411      48.723 -17.121  -8.245  1.00  1.19           C  
ATOM   6343  CD2 TYR A 411      49.966 -19.039  -8.994  1.00  1.19           C  
ATOM   6344  CE1 TYR A 411      47.555 -17.741  -8.640  1.00  1.19           C  
ATOM   6345  CE2 TYR A 411      48.802 -19.651  -9.382  1.00  1.19           C  
ATOM   6346  CZ  TYR A 411      47.598 -19.013  -9.207  1.00  1.19           C  
ATOM   6347  OH  TYR A 411      46.431 -19.632  -9.593  1.00  1.19           O  
ATOM   6348  H   TYR A 411      50.503 -14.776  -9.006  1.00  1.19           H  
ATOM   6349  HA  TYR A 411      50.187 -15.950  -6.437  1.00  1.19           H  
ATOM   6350 1HB  TYR A 411      51.798 -16.825  -8.847  1.00  1.19           H  
ATOM   6351 2HB  TYR A 411      51.822 -17.764  -7.404  1.00  1.19           H  
ATOM   6352  HD1 TYR A 411      48.686 -16.120  -7.794  1.00  1.19           H  
ATOM   6353  HD2 TYR A 411      50.891 -19.553  -9.142  1.00  1.19           H  
ATOM   6354  HE1 TYR A 411      46.603 -17.235  -8.504  1.00  1.19           H  
ATOM   6355  HE2 TYR A 411      48.832 -20.638  -9.834  1.00  1.19           H  
ATOM   6356  HH  TYR A 411      46.631 -20.502  -9.941  1.00  1.19           H  
ATOM   6357  N   VAL A 412      53.176 -14.717  -6.979  1.00  1.28           N  
ATOM   6358  CA  VAL A 412      54.389 -14.265  -6.319  1.00  1.28           C  
ATOM   6359  C   VAL A 412      54.150 -13.131  -5.280  1.00  1.28           C  
ATOM   6360  O   VAL A 412      54.747 -13.141  -4.202  1.00  1.28           O  
ATOM   6361  CB  VAL A 412      55.402 -13.807  -7.380  1.00  1.28           C  
ATOM   6362  CG1 VAL A 412      56.600 -13.198  -6.714  1.00  1.28           C  
ATOM   6363  CG2 VAL A 412      55.778 -15.011  -8.252  1.00  1.28           C  
ATOM   6364  H   VAL A 412      53.034 -14.526  -7.975  1.00  1.28           H  
ATOM   6365  HA  VAL A 412      54.818 -15.119  -5.798  1.00  1.28           H  
ATOM   6366  HB  VAL A 412      54.960 -13.037  -8.001  1.00  1.28           H  
ATOM   6367 1HG1 VAL A 412      57.308 -12.865  -7.469  1.00  1.28           H  
ATOM   6368 2HG1 VAL A 412      56.278 -12.347  -6.113  1.00  1.28           H  
ATOM   6369 3HG1 VAL A 412      57.074 -13.941  -6.072  1.00  1.28           H  
ATOM   6370 1HG2 VAL A 412      56.486 -14.702  -9.020  1.00  1.28           H  
ATOM   6371 2HG2 VAL A 412      56.226 -15.786  -7.629  1.00  1.28           H  
ATOM   6372 3HG2 VAL A 412      54.877 -15.404  -8.728  1.00  1.28           H  
ATOM   6373  N   PHE A 413      53.308 -12.145  -5.629  1.00  1.39           N  
ATOM   6374  CA  PHE A 413      53.025 -10.957  -4.800  1.00  1.39           C  
ATOM   6375  C   PHE A 413      52.185 -11.201  -3.534  1.00  1.39           C  
ATOM   6376  O   PHE A 413      52.314 -10.458  -2.560  1.00  1.39           O  
ATOM   6377  CB  PHE A 413      52.237  -9.903  -5.592  1.00  1.39           C  
ATOM   6378  CG  PHE A 413      52.960  -9.211  -6.737  1.00  1.39           C  
ATOM   6379  CD1 PHE A 413      54.326  -8.996  -6.754  1.00  1.39           C  
ATOM   6380  CD2 PHE A 413      52.220  -8.770  -7.805  1.00  1.39           C  
ATOM   6381  CE1 PHE A 413      54.918  -8.366  -7.838  1.00  1.39           C  
ATOM   6382  CE2 PHE A 413      52.801  -8.139  -8.889  1.00  1.39           C  
ATOM   6383  CZ  PHE A 413      54.153  -7.937  -8.907  1.00  1.39           C  
ATOM   6384  H   PHE A 413      52.857 -12.215  -6.533  1.00  1.39           H  
ATOM   6385  HA  PHE A 413      53.981 -10.533  -4.496  1.00  1.39           H  
ATOM   6386 1HB  PHE A 413      51.352 -10.383  -6.004  1.00  1.39           H  
ATOM   6387 2HB  PHE A 413      51.890  -9.138  -4.900  1.00  1.39           H  
ATOM   6388  HD1 PHE A 413      54.942  -9.324  -5.911  1.00  1.39           H  
ATOM   6389  HD2 PHE A 413      51.161  -8.937  -7.761  1.00  1.39           H  
ATOM   6390  HE1 PHE A 413      55.995  -8.203  -7.839  1.00  1.39           H  
ATOM   6391  HE2 PHE A 413      52.194  -7.803  -9.728  1.00  1.39           H  
ATOM   6392  HZ  PHE A 413      54.624  -7.438  -9.761  1.00  1.39           H  
ATOM   6393  N   ARG A 414      51.330 -12.220  -3.544  1.00  1.50           N  
ATOM   6394  CA  ARG A 414      50.425 -12.475  -2.416  1.00  1.50           C  
ATOM   6395  C   ARG A 414      51.081 -12.554  -1.039  1.00  1.50           C  
ATOM   6396  O   ARG A 414      52.182 -13.085  -0.886  1.00  1.50           O  
ATOM   6397  CB  ARG A 414      49.628 -13.757  -2.644  1.00  1.50           C  
ATOM   6398  CG  ARG A 414      48.508 -13.647  -3.665  1.00  1.50           C  
ATOM   6399  CD  ARG A 414      47.881 -14.962  -3.975  1.00  1.50           C  
ATOM   6400  NE  ARG A 414      46.768 -14.822  -4.914  1.00  1.50           N  
ATOM   6401  CZ  ARG A 414      46.108 -15.843  -5.495  1.00  1.50           C  
ATOM   6402  NH1 ARG A 414      46.450 -17.089  -5.240  1.00  1.50           N  
ATOM   6403  NH2 ARG A 414      45.110 -15.591  -6.322  1.00  1.50           N  
ATOM   6404  H   ARG A 414      51.253 -12.785  -4.389  1.00  1.50           H  
ATOM   6405  HA  ARG A 414      49.718 -11.658  -2.401  1.00  1.50           H  
ATOM   6406 1HB  ARG A 414      50.306 -14.549  -2.977  1.00  1.50           H  
ATOM   6407 2HB  ARG A 414      49.186 -14.082  -1.704  1.00  1.50           H  
ATOM   6408 1HG  ARG A 414      47.731 -13.016  -3.247  1.00  1.50           H  
ATOM   6409 2HG  ARG A 414      48.863 -13.197  -4.570  1.00  1.50           H  
ATOM   6410 1HD  ARG A 414      48.626 -15.607  -4.432  1.00  1.50           H  
ATOM   6411 2HD  ARG A 414      47.506 -15.417  -3.062  1.00  1.50           H  
ATOM   6412  HE  ARG A 414      46.431 -13.861  -5.117  1.00  1.50           H  
ATOM   6413 1HH1 ARG A 414      47.205 -17.280  -4.598  1.00  1.50           H  
ATOM   6414 2HH1 ARG A 414      45.952 -17.852  -5.679  1.00  1.50           H  
ATOM   6415 1HH2 ARG A 414      44.853 -14.626  -6.523  1.00  1.50           H  
ATOM   6416 2HH2 ARG A 414      44.613 -16.348  -6.757  1.00  1.50           H  
ATOM   6417  N   SER A 415      50.350 -12.055  -0.007  1.00  1.58           N  
ATOM   6418  CA  SER A 415      50.836 -12.056   1.384  1.00  1.58           C  
ATOM   6419  C   SER A 415      51.047 -13.480   1.876  1.00  1.58           C  
ATOM   6420  O   SER A 415      51.778 -13.721   2.828  1.00  1.58           O  
ATOM   6421  CB  SER A 415      49.870 -11.339   2.316  1.00  1.58           C  
ATOM   6422  OG  SER A 415      48.647 -12.030   2.438  1.00  1.58           O  
ATOM   6423  H   SER A 415      49.449 -11.631  -0.230  1.00  1.58           H  
ATOM   6424  HA  SER A 415      51.790 -11.522   1.402  1.00  1.58           H  
ATOM   6425 1HB  SER A 415      50.318 -11.273   3.300  1.00  1.58           H  
ATOM   6426 2HB  SER A 415      49.688 -10.332   1.975  1.00  1.58           H  
ATOM   6427  HG  SER A 415      48.893 -12.954   2.615  1.00  1.58           H  
ATOM   6428  N   MET A 416      50.297 -14.402   1.272  1.00  1.60           N  
ATOM   6429  CA  MET A 416      50.596 -15.820   1.215  1.00  1.60           C  
ATOM   6430  C   MET A 416      51.263 -16.126  -0.113  1.00  1.60           C  
ATOM   6431  O   MET A 416      50.541 -16.340  -1.087  1.00  1.60           O  
ATOM   6432  CB  MET A 416      49.305 -16.633   1.331  1.00  1.60           C  
ATOM   6433  CG  MET A 416      49.508 -18.123   1.277  1.00  1.60           C  
ATOM   6434  SD  MET A 416      47.960 -19.026   1.497  1.00  1.60           S  
ATOM   6435  CE  MET A 416      48.475 -20.716   1.200  1.00  1.60           C  
ATOM   6436  H   MET A 416      49.606 -14.044   0.633  1.00  1.60           H  
ATOM   6437  HA  MET A 416      51.265 -16.081   2.031  1.00  1.60           H  
ATOM   6438 1HB  MET A 416      48.806 -16.407   2.267  1.00  1.60           H  
ATOM   6439 2HB  MET A 416      48.624 -16.382   0.517  1.00  1.60           H  
ATOM   6440 1HG  MET A 416      49.933 -18.386   0.316  1.00  1.60           H  
ATOM   6441 2HG  MET A 416      50.198 -18.429   2.056  1.00  1.60           H  
ATOM   6442 1HE  MET A 416      47.612 -21.376   1.321  1.00  1.60           H  
ATOM   6443 2HE  MET A 416      48.865 -20.811   0.187  1.00  1.60           H  
ATOM   6444 3HE  MET A 416      49.245 -20.996   1.918  1.00  1.60           H  
ATOM   6445  N   PRO A 417      52.590 -16.070  -0.241  1.00  1.54           N  
ATOM   6446  CA  PRO A 417      53.241 -16.286  -1.499  1.00  1.54           C  
ATOM   6447  C   PRO A 417      52.822 -17.647  -1.960  1.00  1.54           C  
ATOM   6448  O   PRO A 417      52.776 -18.577  -1.145  1.00  1.54           O  
ATOM   6449  CB  PRO A 417      54.731 -16.267  -1.124  1.00  1.54           C  
ATOM   6450  CG  PRO A 417      54.786 -15.460   0.139  1.00  1.54           C  
ATOM   6451  CD  PRO A 417      53.499 -15.828   0.879  1.00  1.54           C  
ATOM   6452  HA  PRO A 417      52.962 -15.493  -2.215  1.00  1.54           H  
ATOM   6453 1HB  PRO A 417      55.102 -17.292  -0.991  1.00  1.54           H  
ATOM   6454 2HB  PRO A 417      55.308 -15.815  -1.943  1.00  1.54           H  
ATOM   6455 1HG  PRO A 417      55.695 -15.694   0.717  1.00  1.54           H  
ATOM   6456 2HG  PRO A 417      54.834 -14.387  -0.117  1.00  1.54           H  
ATOM   6457 1HD  PRO A 417      53.625 -16.745   1.471  1.00  1.54           H  
ATOM   6458 2HD  PRO A 417      53.213 -14.994   1.458  1.00  1.54           H  
ATOM   6459  N   ILE A 418      52.556 -17.794  -3.240  1.00  1.40           N  
ATOM   6460  CA  ILE A 418      52.202 -19.089  -3.781  1.00  1.40           C  
ATOM   6461  C   ILE A 418      53.347 -19.636  -4.621  1.00  1.40           C  
ATOM   6462  O   ILE A 418      53.642 -19.073  -5.672  1.00  1.40           O  
ATOM   6463  CB  ILE A 418      50.933 -18.948  -4.630  1.00  1.40           C  
ATOM   6464  CG1 ILE A 418      49.806 -18.342  -3.793  1.00  1.40           C  
ATOM   6465  CG2 ILE A 418      50.554 -20.241  -5.276  1.00  1.40           C  
ATOM   6466  CD1 ILE A 418      49.421 -19.153  -2.566  1.00  1.40           C  
ATOM   6467  H   ILE A 418      52.573 -16.984  -3.857  1.00  1.40           H  
ATOM   6468  HA  ILE A 418      51.963 -19.753  -2.960  1.00  1.40           H  
ATOM   6469  HB  ILE A 418      51.132 -18.241  -5.390  1.00  1.40           H  
ATOM   6470 1HG1 ILE A 418      50.122 -17.350  -3.463  1.00  1.40           H  
ATOM   6471 2HG1 ILE A 418      48.933 -18.238  -4.421  1.00  1.40           H  
ATOM   6472 1HG2 ILE A 418      49.676 -20.095  -5.906  1.00  1.40           H  
ATOM   6473 2HG2 ILE A 418      51.390 -20.573  -5.886  1.00  1.40           H  
ATOM   6474 3HG2 ILE A 418      50.340 -20.990  -4.517  1.00  1.40           H  
ATOM   6475 1HD1 ILE A 418      48.624 -18.640  -2.027  1.00  1.40           H  
ATOM   6476 2HD1 ILE A 418      49.084 -20.140  -2.867  1.00  1.40           H  
ATOM   6477 3HD1 ILE A 418      50.287 -19.252  -1.909  1.00  1.40           H  
ATOM   6478  N   PRO A 419      54.056 -20.689  -4.177  1.00  1.22           N  
ATOM   6479  CA  PRO A 419      55.129 -21.305  -4.923  1.00  1.22           C  
ATOM   6480  C   PRO A 419      54.467 -21.719  -6.198  1.00  1.22           C  
ATOM   6481  O   PRO A 419      53.357 -22.227  -6.130  1.00  1.22           O  
ATOM   6482  CB  PRO A 419      55.511 -22.504  -4.054  1.00  1.22           C  
ATOM   6483  CG  PRO A 419      55.091 -22.095  -2.655  1.00  1.22           C  
ATOM   6484  CD  PRO A 419      53.828 -21.277  -2.854  1.00  1.22           C  
ATOM   6485  HA  PRO A 419      55.950 -20.593  -5.087  1.00  1.22           H  
ATOM   6486 1HB  PRO A 419      55.000 -23.407  -4.415  1.00  1.22           H  
ATOM   6487 2HB  PRO A 419      56.592 -22.692  -4.133  1.00  1.22           H  
ATOM   6488 1HG  PRO A 419      54.917 -22.987  -2.034  1.00  1.22           H  
ATOM   6489 2HG  PRO A 419      55.888 -21.518  -2.167  1.00  1.22           H  
ATOM   6490 1HD  PRO A 419      52.926 -21.907  -2.852  1.00  1.22           H  
ATOM   6491 2HD  PRO A 419      53.813 -20.513  -2.079  1.00  1.22           H  
ATOM   6492  N   VAL A 420      55.122 -21.594  -7.336  1.00  1.05           N  
ATOM   6493  CA  VAL A 420      54.403 -21.998  -8.528  1.00  1.05           C  
ATOM   6494  C   VAL A 420      54.944 -23.308  -9.064  1.00  1.05           C  
ATOM   6495  O   VAL A 420      56.045 -23.378  -9.611  1.00  1.05           O  
ATOM   6496  CB  VAL A 420      54.461 -20.889  -9.584  1.00  1.05           C  
ATOM   6497  CG1 VAL A 420      53.674 -21.316 -10.818  1.00  1.05           C  
ATOM   6498  CG2 VAL A 420      53.915 -19.609  -8.959  1.00  1.05           C  
ATOM   6499  H   VAL A 420      56.050 -21.200  -7.381  1.00  1.05           H  
ATOM   6500  HA  VAL A 420      53.355 -22.138  -8.282  1.00  1.05           H  
ATOM   6501  HB  VAL A 420      55.492 -20.736  -9.896  1.00  1.05           H  
ATOM   6502 1HG1 VAL A 420      53.722 -20.543 -11.577  1.00  1.05           H  
ATOM   6503 2HG1 VAL A 420      54.102 -22.232 -11.204  1.00  1.05           H  
ATOM   6504 3HG1 VAL A 420      52.639 -21.485 -10.549  1.00  1.05           H  
ATOM   6505 1HG2 VAL A 420      53.943 -18.802  -9.670  1.00  1.05           H  
ATOM   6506 2HG2 VAL A 420      52.909 -19.778  -8.640  1.00  1.05           H  
ATOM   6507 3HG2 VAL A 420      54.515 -19.337  -8.093  1.00  1.05           H  
ATOM   6508  N   THR A 421      54.145 -24.340  -8.862  1.00  0.91           N  
ATOM   6509  CA  THR A 421      54.443 -25.713  -9.212  1.00  0.91           C  
ATOM   6510  C   THR A 421      54.111 -25.914 -10.662  1.00  0.91           C  
ATOM   6511  O   THR A 421      53.477 -25.043 -11.251  1.00  0.91           O  
ATOM   6512  CB  THR A 421      53.604 -26.671  -8.358  1.00  0.91           C  
ATOM   6513  OG1 THR A 421      52.195 -26.521  -8.677  1.00  0.91           O  
ATOM   6514  CG2 THR A 421      53.805 -26.321  -6.889  1.00  0.91           C  
ATOM   6515  H   THR A 421      53.271 -24.151  -8.394  1.00  0.91           H  
ATOM   6516  HA  THR A 421      55.506 -25.906  -9.060  1.00  0.91           H  
ATOM   6517  HB  THR A 421      53.909 -27.700  -8.537  1.00  0.91           H  
ATOM   6518  HG1 THR A 421      51.676 -27.064  -8.062  1.00  0.91           H  
ATOM   6519 1HG2 THR A 421      53.210 -26.990  -6.268  1.00  0.91           H  
ATOM   6520 2HG2 THR A 421      54.859 -26.428  -6.632  1.00  0.91           H  
ATOM   6521 3HG2 THR A 421      53.493 -25.290  -6.710  1.00  0.91           H  
ATOM   6522  N   ASP A 422      54.479 -27.053 -11.238  1.00  0.82           N  
ATOM   6523  CA  ASP A 422      54.135 -27.300 -12.633  1.00  0.82           C  
ATOM   6524  C   ASP A 422      52.621 -27.254 -12.844  1.00  0.82           C  
ATOM   6525  O   ASP A 422      52.138 -26.779 -13.871  1.00  0.82           O  
ATOM   6526  CB  ASP A 422      54.663 -28.660 -13.082  1.00  0.82           C  
ATOM   6527  CG  ASP A 422      56.183 -28.704 -13.216  1.00  0.82           C  
ATOM   6528  OD1 ASP A 422      56.799 -27.662 -13.201  1.00  0.82           O  
ATOM   6529  OD2 ASP A 422      56.713 -29.781 -13.325  1.00  0.82           O  
ATOM   6530  H   ASP A 422      55.005 -27.738 -10.714  1.00  0.82           H  
ATOM   6531  HA  ASP A 422      54.593 -26.522 -13.246  1.00  0.82           H  
ATOM   6532 1HB  ASP A 422      54.350 -29.423 -12.370  1.00  0.82           H  
ATOM   6533 2HB  ASP A 422      54.220 -28.918 -14.045  1.00  0.82           H  
ATOM   6534  N   GLU A 423      51.858 -27.750 -11.863  1.00  0.77           N  
ATOM   6535  CA  GLU A 423      50.406 -27.722 -11.990  1.00  0.77           C  
ATOM   6536  C   GLU A 423      49.879 -26.294 -11.885  1.00  0.77           C  
ATOM   6537  O   GLU A 423      48.952 -25.911 -12.610  1.00  0.77           O  
ATOM   6538  CB  GLU A 423      49.761 -28.609 -10.926  1.00  0.77           C  
ATOM   6539  CG  GLU A 423      49.980 -30.110 -11.141  1.00  0.77           C  
ATOM   6540  CD  GLU A 423      49.337 -30.618 -12.418  1.00  0.77           C  
ATOM   6541  OE1 GLU A 423      48.167 -30.365 -12.607  1.00  0.77           O  
ATOM   6542  OE2 GLU A 423      50.012 -31.246 -13.201  1.00  0.77           O  
ATOM   6543  H   GLU A 423      52.291 -28.127 -11.037  1.00  0.77           H  
ATOM   6544  HA  GLU A 423      50.138 -28.111 -12.969  1.00  0.77           H  
ATOM   6545 1HB  GLU A 423      50.160 -28.347  -9.945  1.00  0.77           H  
ATOM   6546 2HB  GLU A 423      48.686 -28.425 -10.902  1.00  0.77           H  
ATOM   6547 1HG  GLU A 423      51.053 -30.304 -11.183  1.00  0.77           H  
ATOM   6548 2HG  GLU A 423      49.572 -30.654 -10.290  1.00  0.77           H  
ATOM   6549  N   LEU A 424      50.478 -25.475 -11.014  1.00  0.74           N  
ATOM   6550  CA  LEU A 424      50.012 -24.096 -10.923  1.00  0.74           C  
ATOM   6551  C   LEU A 424      50.400 -23.322 -12.167  1.00  0.74           C  
ATOM   6552  O   LEU A 424      49.614 -22.522 -12.677  1.00  0.74           O  
ATOM   6553  CB  LEU A 424      50.573 -23.415  -9.684  1.00  0.74           C  
ATOM   6554  CG  LEU A 424      50.017 -23.909  -8.363  1.00  0.74           C  
ATOM   6555  CD1 LEU A 424      50.793 -23.305  -7.261  1.00  0.74           C  
ATOM   6556  CD2 LEU A 424      48.555 -23.513  -8.253  1.00  0.74           C  
ATOM   6557  H   LEU A 424      51.228 -25.812 -10.404  1.00  0.74           H  
ATOM   6558  HA  LEU A 424      48.929 -24.102 -10.843  1.00  0.74           H  
ATOM   6559 1HB  LEU A 424      51.641 -23.582  -9.674  1.00  0.74           H  
ATOM   6560 2HB  LEU A 424      50.399 -22.348  -9.754  1.00  0.74           H  
ATOM   6561  HG  LEU A 424      50.106 -24.992  -8.304  1.00  0.74           H  
ATOM   6562 1HD1 LEU A 424      50.410 -23.642  -6.301  1.00  0.74           H  
ATOM   6563 2HD1 LEU A 424      51.811 -23.602  -7.352  1.00  0.74           H  
ATOM   6564 3HD1 LEU A 424      50.719 -22.228  -7.325  1.00  0.74           H  
ATOM   6565 1HD2 LEU A 424      48.157 -23.866  -7.301  1.00  0.74           H  
ATOM   6566 2HD2 LEU A 424      48.467 -22.433  -8.301  1.00  0.74           H  
ATOM   6567 3HD2 LEU A 424      47.993 -23.963  -9.071  1.00  0.74           H  
ATOM   6568  N   LEU A 425      51.584 -23.597 -12.690  1.00  0.73           N  
ATOM   6569  CA  LEU A 425      52.077 -22.900 -13.860  1.00  0.73           C  
ATOM   6570  C   LEU A 425      51.180 -23.246 -15.038  1.00  0.73           C  
ATOM   6571  O   LEU A 425      50.738 -22.365 -15.784  1.00  0.73           O  
ATOM   6572  CB  LEU A 425      53.517 -23.323 -14.136  1.00  0.73           C  
ATOM   6573  CG  LEU A 425      54.198 -22.638 -15.269  1.00  0.73           C  
ATOM   6574  CD1 LEU A 425      54.254 -21.152 -14.963  1.00  0.73           C  
ATOM   6575  CD2 LEU A 425      55.592 -23.208 -15.427  1.00  0.73           C  
ATOM   6576  H   LEU A 425      52.188 -24.275 -12.236  1.00  0.73           H  
ATOM   6577  HA  LEU A 425      52.041 -21.833 -13.681  1.00  0.73           H  
ATOM   6578 1HB  LEU A 425      54.110 -23.170 -13.247  1.00  0.73           H  
ATOM   6579 2HB  LEU A 425      53.521 -24.392 -14.349  1.00  0.73           H  
ATOM   6580  HG  LEU A 425      53.634 -22.787 -16.188  1.00  0.73           H  
ATOM   6581 1HD1 LEU A 425      54.759 -20.657 -15.776  1.00  0.73           H  
ATOM   6582 2HD1 LEU A 425      53.244 -20.758 -14.851  1.00  0.73           H  
ATOM   6583 3HD1 LEU A 425      54.810 -20.990 -14.038  1.00  0.73           H  
ATOM   6584 1HD2 LEU A 425      56.104 -22.707 -16.247  1.00  0.73           H  
ATOM   6585 2HD2 LEU A 425      56.152 -23.057 -14.500  1.00  0.73           H  
ATOM   6586 3HD2 LEU A 425      55.523 -24.277 -15.637  1.00  0.73           H  
ATOM   6587  N   ARG A 426      50.881 -24.539 -15.186  1.00  0.75           N  
ATOM   6588  CA  ARG A 426      50.009 -25.012 -16.246  1.00  0.75           C  
ATOM   6589  C   ARG A 426      48.629 -24.379 -16.110  1.00  0.75           C  
ATOM   6590  O   ARG A 426      48.060 -23.922 -17.105  1.00  0.75           O  
ATOM   6591  CB  ARG A 426      49.913 -26.535 -16.222  1.00  0.75           C  
ATOM   6592  CG  ARG A 426      49.097 -27.159 -17.360  1.00  0.75           C  
ATOM   6593  CD  ARG A 426      49.140 -28.669 -17.335  1.00  0.75           C  
ATOM   6594  NE  ARG A 426      48.446 -29.255 -16.189  1.00  0.75           N  
ATOM   6595  CZ  ARG A 426      47.113 -29.459 -16.122  1.00  0.75           C  
ATOM   6596  NH1 ARG A 426      46.339 -29.128 -17.137  1.00  0.75           N  
ATOM   6597  NH2 ARG A 426      46.583 -30.001 -15.039  1.00  0.75           N  
ATOM   6598  H   ARG A 426      51.281 -25.232 -14.555  1.00  0.75           H  
ATOM   6599  HA  ARG A 426      50.436 -24.713 -17.201  1.00  0.75           H  
ATOM   6600 1HB  ARG A 426      50.915 -26.959 -16.257  1.00  0.75           H  
ATOM   6601 2HB  ARG A 426      49.464 -26.852 -15.277  1.00  0.75           H  
ATOM   6602 1HG  ARG A 426      48.058 -26.841 -17.265  1.00  0.75           H  
ATOM   6603 2HG  ARG A 426      49.494 -26.820 -18.317  1.00  0.75           H  
ATOM   6604 1HD  ARG A 426      48.677 -29.055 -18.243  1.00  0.75           H  
ATOM   6605 2HD  ARG A 426      50.180 -28.993 -17.297  1.00  0.75           H  
ATOM   6606  HE  ARG A 426      49.004 -29.534 -15.378  1.00  0.75           H  
ATOM   6607 1HH1 ARG A 426      46.743 -28.718 -17.967  1.00  0.75           H  
ATOM   6608 2HH1 ARG A 426      45.344 -29.287 -17.085  1.00  0.75           H  
ATOM   6609 1HH2 ARG A 426      47.190 -30.257 -14.240  1.00  0.75           H  
ATOM   6610 2HH2 ARG A 426      45.593 -30.160 -14.982  1.00  0.75           H  
ATOM   6611  N   SER A 427      48.104 -24.314 -14.877  1.00  0.77           N  
ATOM   6612  CA  SER A 427      46.794 -23.732 -14.618  1.00  0.77           C  
ATOM   6613  C   SER A 427      46.759 -22.254 -15.012  1.00  0.77           C  
ATOM   6614  O   SER A 427      45.791 -21.796 -15.617  1.00  0.77           O  
ATOM   6615  CB  SER A 427      46.439 -23.882 -13.152  1.00  0.77           C  
ATOM   6616  OG  SER A 427      46.298 -25.238 -12.801  1.00  0.77           O  
ATOM   6617  H   SER A 427      48.610 -24.716 -14.088  1.00  0.77           H  
ATOM   6618  HA  SER A 427      46.057 -24.269 -15.215  1.00  0.77           H  
ATOM   6619 1HB  SER A 427      47.211 -23.425 -12.541  1.00  0.77           H  
ATOM   6620 2HB  SER A 427      45.511 -23.355 -12.953  1.00  0.77           H  
ATOM   6621  HG  SER A 427      47.207 -25.619 -12.847  1.00  0.77           H  
ATOM   6622  N   LEU A 428      47.831 -21.518 -14.714  1.00  0.80           N  
ATOM   6623  CA  LEU A 428      47.932 -20.111 -15.086  1.00  0.80           C  
ATOM   6624  C   LEU A 428      47.907 -19.944 -16.599  1.00  0.80           C  
ATOM   6625  O   LEU A 428      47.266 -19.032 -17.127  1.00  0.80           O  
ATOM   6626  CB  LEU A 428      49.229 -19.520 -14.538  1.00  0.80           C  
ATOM   6627  CG  LEU A 428      49.335 -19.304 -13.050  1.00  0.80           C  
ATOM   6628  CD1 LEU A 428      50.754 -18.982 -12.710  1.00  0.80           C  
ATOM   6629  CD2 LEU A 428      48.496 -18.167 -12.708  1.00  0.80           C  
ATOM   6630  H   LEU A 428      48.594 -21.945 -14.187  1.00  0.80           H  
ATOM   6631  HA  LEU A 428      47.077 -19.577 -14.665  1.00  0.80           H  
ATOM   6632 1HB  LEU A 428      50.039 -20.182 -14.810  1.00  0.80           H  
ATOM   6633 2HB  LEU A 428      49.396 -18.559 -15.012  1.00  0.80           H  
ATOM   6634  HG  LEU A 428      49.018 -20.183 -12.496  1.00  0.80           H  
ATOM   6635 1HD1 LEU A 428      50.847 -18.787 -11.653  1.00  0.80           H  
ATOM   6636 2HD1 LEU A 428      51.385 -19.806 -12.974  1.00  0.80           H  
ATOM   6637 3HD1 LEU A 428      51.043 -18.110 -13.269  1.00  0.80           H  
ATOM   6638 1HD2 LEU A 428      48.569 -17.944 -11.656  1.00  0.80           H  
ATOM   6639 2HD2 LEU A 428      48.857 -17.331 -13.279  1.00  0.80           H  
ATOM   6640 3HD2 LEU A 428      47.459 -18.381 -12.965  1.00  0.80           H  
ATOM   6641  N   LYS A 429      48.643 -20.804 -17.303  1.00  0.83           N  
ATOM   6642  CA  LYS A 429      48.634 -20.758 -18.754  1.00  0.83           C  
ATOM   6643  C   LYS A 429      47.264 -21.146 -19.305  1.00  0.83           C  
ATOM   6644  O   LYS A 429      46.768 -20.508 -20.235  1.00  0.83           O  
ATOM   6645  CB  LYS A 429      49.724 -21.669 -19.313  1.00  0.83           C  
ATOM   6646  CG  LYS A 429      51.128 -21.149 -19.037  1.00  0.83           C  
ATOM   6647  CD  LYS A 429      52.211 -22.052 -19.567  1.00  0.83           C  
ATOM   6648  CE  LYS A 429      53.595 -21.482 -19.248  1.00  0.83           C  
ATOM   6649  NZ  LYS A 429      54.690 -22.389 -19.704  1.00  0.83           N  
ATOM   6650  H   LYS A 429      49.196 -21.515 -16.818  1.00  0.83           H  
ATOM   6651  HA  LYS A 429      48.847 -19.736 -19.065  1.00  0.83           H  
ATOM   6652 1HB  LYS A 429      49.638 -22.658 -18.865  1.00  0.83           H  
ATOM   6653 2HB  LYS A 429      49.596 -21.779 -20.392  1.00  0.83           H  
ATOM   6654 1HG  LYS A 429      51.243 -20.158 -19.443  1.00  0.83           H  
ATOM   6655 2HG  LYS A 429      51.243 -21.099 -17.962  1.00  0.83           H  
ATOM   6656 1HD  LYS A 429      52.121 -23.035 -19.101  1.00  0.83           H  
ATOM   6657 2HD  LYS A 429      52.106 -22.159 -20.644  1.00  0.83           H  
ATOM   6658 1HE  LYS A 429      53.705 -20.514 -19.742  1.00  0.83           H  
ATOM   6659 2HE  LYS A 429      53.679 -21.332 -18.172  1.00  0.83           H  
ATOM   6660 1HZ  LYS A 429      55.585 -21.982 -19.476  1.00  0.83           H  
ATOM   6661 2HZ  LYS A 429      54.599 -23.281 -19.238  1.00  0.83           H  
ATOM   6662 3HZ  LYS A 429      54.626 -22.521 -20.701  1.00  0.83           H  
ATOM   6663  N   LYS A 430      46.614 -22.142 -18.696  1.00  0.88           N  
ATOM   6664  CA  LYS A 430      45.302 -22.567 -19.163  1.00  0.88           C  
ATOM   6665  C   LYS A 430      44.306 -21.445 -18.983  1.00  0.88           C  
ATOM   6666  O   LYS A 430      43.536 -21.152 -19.896  1.00  0.88           O  
ATOM   6667  CB  LYS A 430      44.812 -23.805 -18.412  1.00  0.88           C  
ATOM   6668  CG  LYS A 430      43.432 -24.333 -18.877  1.00  0.88           C  
ATOM   6669  CD  LYS A 430      43.482 -24.842 -20.317  1.00  0.88           C  
ATOM   6670  CE  LYS A 430      42.244 -25.704 -20.669  1.00  0.88           C  
ATOM   6671  NZ  LYS A 430      40.966 -24.907 -20.778  1.00  0.88           N  
ATOM   6672  H   LYS A 430      47.056 -22.642 -17.930  1.00  0.88           H  
ATOM   6673  HA  LYS A 430      45.364 -22.802 -20.223  1.00  0.88           H  
ATOM   6674 1HB  LYS A 430      45.542 -24.607 -18.520  1.00  0.88           H  
ATOM   6675 2HB  LYS A 430      44.742 -23.573 -17.350  1.00  0.88           H  
ATOM   6676 1HG  LYS A 430      43.110 -25.144 -18.226  1.00  0.88           H  
ATOM   6677 2HG  LYS A 430      42.691 -23.527 -18.816  1.00  0.88           H  
ATOM   6678 1HD  LYS A 430      43.501 -23.982 -20.994  1.00  0.88           H  
ATOM   6679 2HD  LYS A 430      44.386 -25.425 -20.468  1.00  0.88           H  
ATOM   6680 1HE  LYS A 430      42.424 -26.207 -21.620  1.00  0.88           H  
ATOM   6681 2HE  LYS A 430      42.116 -26.457 -19.892  1.00  0.88           H  
ATOM   6682 1HZ  LYS A 430      40.207 -25.508 -21.004  1.00  0.88           H  
ATOM   6683 2HZ  LYS A 430      40.721 -24.390 -19.925  1.00  0.88           H  
ATOM   6684 3HZ  LYS A 430      41.029 -24.185 -21.500  1.00  0.88           H  
ATOM   6685  N   GLU A 431      44.348 -20.777 -17.833  1.00  0.94           N  
ATOM   6686  CA  GLU A 431      43.425 -19.691 -17.596  1.00  0.94           C  
ATOM   6687  C   GLU A 431      43.689 -18.573 -18.589  1.00  0.94           C  
ATOM   6688  O   GLU A 431      42.752 -18.038 -19.176  1.00  0.94           O  
ATOM   6689  CB  GLU A 431      43.559 -19.185 -16.158  1.00  0.94           C  
ATOM   6690  CG  GLU A 431      42.650 -18.008 -15.782  1.00  0.94           C  
ATOM   6691  CD  GLU A 431      41.159 -18.301 -15.731  1.00  0.94           C  
ATOM   6692  OE1 GLU A 431      40.789 -19.444 -15.597  1.00  0.94           O  
ATOM   6693  OE2 GLU A 431      40.387 -17.354 -15.835  1.00  0.94           O  
ATOM   6694  H   GLU A 431      45.005 -21.053 -17.106  1.00  0.94           H  
ATOM   6695  HA  GLU A 431      42.411 -20.061 -17.749  1.00  0.94           H  
ATOM   6696 1HB  GLU A 431      43.347 -20.003 -15.471  1.00  0.94           H  
ATOM   6697 2HB  GLU A 431      44.591 -18.884 -15.979  1.00  0.94           H  
ATOM   6698 1HG  GLU A 431      42.953 -17.649 -14.803  1.00  0.94           H  
ATOM   6699 2HG  GLU A 431      42.835 -17.214 -16.498  1.00  0.94           H  
ATOM   6700  N   ALA A 432      44.958 -18.252 -18.855  1.00  1.01           N  
ATOM   6701  CA  ALA A 432      45.222 -17.192 -19.814  1.00  1.01           C  
ATOM   6702  C   ALA A 432      44.635 -17.562 -21.181  1.00  1.01           C  
ATOM   6703  O   ALA A 432      44.021 -16.722 -21.844  1.00  1.01           O  
ATOM   6704  CB  ALA A 432      46.717 -16.939 -19.922  1.00  1.01           C  
ATOM   6705  H   ALA A 432      45.731 -18.705 -18.364  1.00  1.01           H  
ATOM   6706  HA  ALA A 432      44.730 -16.284 -19.463  1.00  1.01           H  
ATOM   6707 1HB  ALA A 432      46.900 -16.133 -20.622  1.00  1.01           H  
ATOM   6708 2HB  ALA A 432      47.107 -16.667 -18.945  1.00  1.01           H  
ATOM   6709 3HB  ALA A 432      47.214 -17.844 -20.272  1.00  1.01           H  
ATOM   6710  N   ARG A 433      44.764 -18.839 -21.571  1.00  1.08           N  
ATOM   6711  CA  ARG A 433      44.254 -19.329 -22.852  1.00  1.08           C  
ATOM   6712  C   ARG A 433      42.733 -19.321 -22.921  1.00  1.08           C  
ATOM   6713  O   ARG A 433      42.139 -18.925 -23.929  1.00  1.08           O  
ATOM   6714  CB  ARG A 433      44.763 -20.743 -23.089  1.00  1.08           C  
ATOM   6715  CG  ARG A 433      46.228 -20.804 -23.393  1.00  1.08           C  
ATOM   6716  CD  ARG A 433      46.778 -22.158 -23.406  1.00  1.08           C  
ATOM   6717  NE  ARG A 433      48.202 -22.120 -23.702  1.00  1.08           N  
ATOM   6718  CZ  ARG A 433      49.047 -23.157 -23.567  1.00  1.08           C  
ATOM   6719  NH1 ARG A 433      48.604 -24.317 -23.136  1.00  1.08           N  
ATOM   6720  NH2 ARG A 433      50.325 -23.006 -23.866  1.00  1.08           N  
ATOM   6721  H   ARG A 433      45.280 -19.488 -20.975  1.00  1.08           H  
ATOM   6722  HA  ARG A 433      44.647 -18.688 -23.640  1.00  1.08           H  
ATOM   6723 1HB  ARG A 433      44.582 -21.349 -22.207  1.00  1.08           H  
ATOM   6724 2HB  ARG A 433      44.223 -21.196 -23.917  1.00  1.08           H  
ATOM   6725 1HG  ARG A 433      46.359 -20.419 -24.395  1.00  1.08           H  
ATOM   6726 2HG  ARG A 433      46.789 -20.187 -22.691  1.00  1.08           H  
ATOM   6727 1HD  ARG A 433      46.641 -22.615 -22.426  1.00  1.08           H  
ATOM   6728 2HD  ARG A 433      46.280 -22.754 -24.168  1.00  1.08           H  
ATOM   6729  HE  ARG A 433      48.581 -21.238 -24.040  1.00  1.08           H  
ATOM   6730 1HH1 ARG A 433      47.627 -24.429 -22.907  1.00  1.08           H  
ATOM   6731 2HH1 ARG A 433      49.239 -25.096 -23.035  1.00  1.08           H  
ATOM   6732 1HH2 ARG A 433      50.662 -22.110 -24.199  1.00  1.08           H  
ATOM   6733 2HH2 ARG A 433      50.960 -23.783 -23.767  1.00  1.08           H  
ATOM   6734  N   ASP A 434      42.078 -19.714 -21.837  1.00  1.16           N  
ATOM   6735  CA  ASP A 434      40.629 -19.701 -21.859  1.00  1.16           C  
ATOM   6736  C   ASP A 434      40.157 -18.257 -21.930  1.00  1.16           C  
ATOM   6737  O   ASP A 434      39.234 -17.927 -22.689  1.00  1.16           O  
ATOM   6738  CB  ASP A 434      40.056 -20.424 -20.639  1.00  1.16           C  
ATOM   6739  CG  ASP A 434      40.250 -21.956 -20.714  1.00  1.16           C  
ATOM   6740  OD1 ASP A 434      40.601 -22.461 -21.764  1.00  1.16           O  
ATOM   6741  OD2 ASP A 434      40.047 -22.651 -19.730  1.00  1.16           O  
ATOM   6742  H   ASP A 434      42.587 -20.042 -21.017  1.00  1.16           H  
ATOM   6743  HA  ASP A 434      40.288 -20.216 -22.757  1.00  1.16           H  
ATOM   6744 1HB  ASP A 434      40.560 -20.054 -19.738  1.00  1.16           H  
ATOM   6745 2HB  ASP A 434      38.996 -20.198 -20.541  1.00  1.16           H  
ATOM   6746  N   GLN A 435      40.841 -17.370 -21.205  1.00  1.24           N  
ATOM   6747  CA  GLN A 435      40.467 -15.978 -21.252  1.00  1.24           C  
ATOM   6748  C   GLN A 435      40.690 -15.456 -22.653  1.00  1.24           C  
ATOM   6749  O   GLN A 435      39.829 -14.760 -23.177  1.00  1.24           O  
ATOM   6750  CB  GLN A 435      41.279 -15.128 -20.265  1.00  1.24           C  
ATOM   6751  CG  GLN A 435      40.978 -15.370 -18.802  1.00  1.24           C  
ATOM   6752  CD  GLN A 435      41.847 -14.526 -17.879  1.00  1.24           C  
ATOM   6753  OE1 GLN A 435      42.687 -13.720 -18.313  1.00  1.24           O  
ATOM   6754  NE2 GLN A 435      41.644 -14.713 -16.582  1.00  1.24           N  
ATOM   6755  H   GLN A 435      41.602 -17.668 -20.592  1.00  1.24           H  
ATOM   6756  HA  GLN A 435      39.409 -15.887 -21.012  1.00  1.24           H  
ATOM   6757 1HB  GLN A 435      42.341 -15.311 -20.422  1.00  1.24           H  
ATOM   6758 2HB  GLN A 435      41.098 -14.085 -20.458  1.00  1.24           H  
ATOM   6759 1HG  GLN A 435      39.941 -15.105 -18.617  1.00  1.24           H  
ATOM   6760 2HG  GLN A 435      41.128 -16.412 -18.556  1.00  1.24           H  
ATOM   6761 1HE2 GLN A 435      42.163 -14.191 -15.906  1.00  1.24           H  
ATOM   6762 2HE2 GLN A 435      40.962 -15.422 -16.272  1.00  1.24           H  
ATOM   6763  N   GLN A 436      41.796 -15.856 -23.298  1.00  1.31           N  
ATOM   6764  CA  GLN A 436      42.113 -15.403 -24.648  1.00  1.31           C  
ATOM   6765  C   GLN A 436      40.934 -15.585 -25.573  1.00  1.31           C  
ATOM   6766  O   GLN A 436      40.533 -14.649 -26.267  1.00  1.31           O  
ATOM   6767  CB  GLN A 436      43.325 -16.159 -25.213  1.00  1.31           C  
ATOM   6768  CG  GLN A 436      43.816 -15.654 -26.559  1.00  1.31           C  
ATOM   6769  CD  GLN A 436      43.086 -16.282 -27.761  1.00  1.31           C  
ATOM   6770  OE1 GLN A 436      42.777 -17.488 -27.819  1.00  1.31           O  
ATOM   6771  NE2 GLN A 436      42.790 -15.425 -28.729  1.00  1.31           N  
ATOM   6772  H   GLN A 436      42.473 -16.441 -22.813  1.00  1.31           H  
ATOM   6773  HA  GLN A 436      42.359 -14.347 -24.616  1.00  1.31           H  
ATOM   6774 1HB  GLN A 436      44.143 -16.119 -24.498  1.00  1.31           H  
ATOM   6775 2HB  GLN A 436      43.073 -17.199 -25.349  1.00  1.31           H  
ATOM   6776 1HG  GLN A 436      43.669 -14.575 -26.598  1.00  1.31           H  
ATOM   6777 2HG  GLN A 436      44.877 -15.884 -26.640  1.00  1.31           H  
ATOM   6778 1HE2 GLN A 436      42.271 -15.703 -29.568  1.00  1.31           H  
ATOM   6779 2HE2 GLN A 436      43.043 -14.464 -28.643  1.00  1.31           H  
ATOM   6780  N   GLU A 437      40.340 -16.776 -25.570  1.00  1.38           N  
ATOM   6781  CA  GLU A 437      39.213 -17.008 -26.464  1.00  1.38           C  
ATOM   6782  C   GLU A 437      38.016 -16.099 -26.145  1.00  1.38           C  
ATOM   6783  O   GLU A 437      37.330 -15.615 -27.054  1.00  1.38           O  
ATOM   6784  CB  GLU A 437      38.791 -18.479 -26.436  1.00  1.38           C  
ATOM   6785  CG  GLU A 437      39.822 -19.415 -27.076  1.00  1.38           C  
ATOM   6786  CD  GLU A 437      39.412 -20.876 -27.123  1.00  1.38           C  
ATOM   6787  OE1 GLU A 437      38.369 -21.220 -26.615  1.00  1.38           O  
ATOM   6788  OE2 GLU A 437      40.169 -21.651 -27.678  1.00  1.38           O  
ATOM   6789  H   GLU A 437      40.711 -17.518 -24.968  1.00  1.38           H  
ATOM   6790  HA  GLU A 437      39.544 -16.777 -27.478  1.00  1.38           H  
ATOM   6791 1HB  GLU A 437      38.647 -18.793 -25.398  1.00  1.38           H  
ATOM   6792 2HB  GLU A 437      37.841 -18.601 -26.955  1.00  1.38           H  
ATOM   6793 1HG  GLU A 437      40.022 -19.069 -28.091  1.00  1.38           H  
ATOM   6794 2HG  GLU A 437      40.753 -19.323 -26.508  1.00  1.38           H  
ATOM   6795  N   HIS A 438      37.762 -15.828 -24.861  1.00  1.44           N  
ATOM   6796  CA  HIS A 438      36.614 -14.980 -24.523  1.00  1.44           C  
ATOM   6797  C   HIS A 438      36.898 -13.530 -24.915  1.00  1.44           C  
ATOM   6798  O   HIS A 438      36.037 -12.832 -25.458  1.00  1.44           O  
ATOM   6799  CB  HIS A 438      36.306 -15.052 -23.024  1.00  1.44           C  
ATOM   6800  CG  HIS A 438      35.810 -16.401 -22.575  1.00  1.44           C  
ATOM   6801  ND1 HIS A 438      36.666 -17.444 -22.320  1.00  1.44           N  
ATOM   6802  CD2 HIS A 438      34.567 -16.876 -22.344  1.00  1.44           C  
ATOM   6803  CE1 HIS A 438      35.984 -18.498 -21.948  1.00  1.44           C  
ATOM   6804  NE2 HIS A 438      34.705 -18.192 -21.955  1.00  1.44           N  
ATOM   6805  H   HIS A 438      38.351 -16.239 -24.126  1.00  1.44           H  
ATOM   6806  HA  HIS A 438      35.737 -15.313 -25.071  1.00  1.44           H  
ATOM   6807 1HB  HIS A 438      37.214 -14.822 -22.463  1.00  1.44           H  
ATOM   6808 2HB  HIS A 438      35.564 -14.297 -22.765  1.00  1.44           H  
ATOM   6809  HD1 HIS A 438      37.653 -17.481 -22.553  1.00  1.44           H  
ATOM   6810  HD2 HIS A 438      33.576 -16.433 -22.411  1.00  1.44           H  
ATOM   6811  HE1 HIS A 438      36.505 -19.425 -21.703  1.00  1.44           H  
ATOM   6812  N   ILE A 439      38.123 -13.096 -24.671  1.00  1.48           N  
ATOM   6813  CA  ILE A 439      38.596 -11.753 -24.964  1.00  1.48           C  
ATOM   6814  C   ILE A 439      38.545 -11.468 -26.457  1.00  1.48           C  
ATOM   6815  O   ILE A 439      38.019 -10.428 -26.886  1.00  1.48           O  
ATOM   6816  CB  ILE A 439      40.041 -11.655 -24.493  1.00  1.48           C  
ATOM   6817  CG1 ILE A 439      40.107 -11.738 -23.021  1.00  1.48           C  
ATOM   6818  CG2 ILE A 439      40.636 -10.384 -24.933  1.00  1.48           C  
ATOM   6819  CD1 ILE A 439      41.477 -12.039 -22.559  1.00  1.48           C  
ATOM   6820  H   ILE A 439      38.774 -13.743 -24.230  1.00  1.48           H  
ATOM   6821  HA  ILE A 439      37.971 -11.032 -24.435  1.00  1.48           H  
ATOM   6822  HB  ILE A 439      40.611 -12.481 -24.902  1.00  1.48           H  
ATOM   6823 1HG1 ILE A 439      39.806 -10.776 -22.609  1.00  1.48           H  
ATOM   6824 2HG1 ILE A 439      39.416 -12.486 -22.656  1.00  1.48           H  
ATOM   6825 1HG2 ILE A 439      41.667 -10.340 -24.596  1.00  1.48           H  
ATOM   6826 2HG2 ILE A 439      40.596 -10.339 -26.008  1.00  1.48           H  
ATOM   6827 3HG2 ILE A 439      40.076  -9.545 -24.509  1.00  1.48           H  
ATOM   6828 1HD1 ILE A 439      41.470 -12.075 -21.494  1.00  1.48           H  
ATOM   6829 2HD1 ILE A 439      41.790 -12.981 -22.935  1.00  1.48           H  
ATOM   6830 3HD1 ILE A 439      42.149 -11.314 -22.910  1.00  1.48           H  
ATOM   6831  N   GLU A 440      39.076 -12.406 -27.252  1.00  1.52           N  
ATOM   6832  CA  GLU A 440      39.049 -12.286 -28.700  1.00  1.52           C  
ATOM   6833  C   GLU A 440      37.609 -12.234 -29.170  1.00  1.52           C  
ATOM   6834  O   GLU A 440      37.265 -11.393 -30.010  1.00  1.52           O  
ATOM   6835  CB  GLU A 440      39.779 -13.454 -29.383  1.00  1.52           C  
ATOM   6836  CG  GLU A 440      39.786 -13.354 -30.919  1.00  1.52           C  
ATOM   6837  CD  GLU A 440      40.556 -14.470 -31.686  1.00  1.52           C  
ATOM   6838  OE1 GLU A 440      41.178 -15.327 -31.087  1.00  1.52           O  
ATOM   6839  OE2 GLU A 440      40.494 -14.440 -32.901  1.00  1.52           O  
ATOM   6840  H   GLU A 440      39.507 -13.230 -26.834  1.00  1.52           H  
ATOM   6841  HA  GLU A 440      39.541 -11.356 -28.983  1.00  1.52           H  
ATOM   6842 1HB  GLU A 440      40.810 -13.474 -29.038  1.00  1.52           H  
ATOM   6843 2HB  GLU A 440      39.316 -14.400 -29.090  1.00  1.52           H  
ATOM   6844 1HG  GLU A 440      38.752 -13.337 -31.266  1.00  1.52           H  
ATOM   6845 2HG  GLU A 440      40.230 -12.405 -31.167  1.00  1.52           H  
ATOM   6846  N   THR A 441      36.751 -13.090 -28.600  1.00  1.56           N  
ATOM   6847  CA  THR A 441      35.356 -13.110 -28.978  1.00  1.56           C  
ATOM   6848  C   THR A 441      34.709 -11.770 -28.713  1.00  1.56           C  
ATOM   6849  O   THR A 441      34.088 -11.206 -29.610  1.00  1.56           O  
ATOM   6850  CB  THR A 441      34.574 -14.206 -28.223  1.00  1.56           C  
ATOM   6851  OG1 THR A 441      35.099 -15.499 -28.565  1.00  1.56           O  
ATOM   6852  CG2 THR A 441      33.087 -14.132 -28.554  1.00  1.56           C  
ATOM   6853  H   THR A 441      37.077 -13.776 -27.915  1.00  1.56           H  
ATOM   6854  HA  THR A 441      35.292 -13.313 -30.047  1.00  1.56           H  
ATOM   6855  HB  THR A 441      34.693 -14.057 -27.156  1.00  1.56           H  
ATOM   6856  HG1 THR A 441      36.013 -15.576 -28.204  1.00  1.56           H  
ATOM   6857 1HG2 THR A 441      32.551 -14.902 -28.002  1.00  1.56           H  
ATOM   6858 2HG2 THR A 441      32.710 -13.161 -28.276  1.00  1.56           H  
ATOM   6859 3HG2 THR A 441      32.944 -14.283 -29.622  1.00  1.56           H  
ATOM   6860  N   VAL A 442      34.900 -11.206 -27.518  1.00  1.61           N  
ATOM   6861  CA  VAL A 442      34.261  -9.933 -27.234  1.00  1.61           C  
ATOM   6862  C   VAL A 442      34.750  -8.847 -28.164  1.00  1.61           C  
ATOM   6863  O   VAL A 442      33.953  -8.046 -28.648  1.00  1.61           O  
ATOM   6864  CB  VAL A 442      34.444  -9.463 -25.786  1.00  1.61           C  
ATOM   6865  CG1 VAL A 442      33.887  -8.039 -25.681  1.00  1.61           C  
ATOM   6866  CG2 VAL A 442      33.718 -10.408 -24.831  1.00  1.61           C  
ATOM   6867  H   VAL A 442      35.448 -11.688 -26.805  1.00  1.61           H  
ATOM   6868  HA  VAL A 442      33.204 -10.049 -27.407  1.00  1.61           H  
ATOM   6869  HB  VAL A 442      35.510  -9.436 -25.536  1.00  1.61           H  
ATOM   6870 1HG1 VAL A 442      33.993  -7.659 -24.688  1.00  1.61           H  
ATOM   6871 2HG1 VAL A 442      34.419  -7.384 -26.369  1.00  1.61           H  
ATOM   6872 3HG1 VAL A 442      32.831  -8.039 -25.939  1.00  1.61           H  
ATOM   6873 1HG2 VAL A 442      33.835 -10.086 -23.807  1.00  1.61           H  
ATOM   6874 2HG2 VAL A 442      32.669 -10.430 -25.071  1.00  1.61           H  
ATOM   6875 3HG2 VAL A 442      34.134 -11.394 -24.932  1.00  1.61           H  
ATOM   6876  N   THR A 443      36.052  -8.797 -28.418  1.00  1.66           N  
ATOM   6877  CA  THR A 443      36.573  -7.766 -29.295  1.00  1.66           C  
ATOM   6878  C   THR A 443      36.008  -7.929 -30.708  1.00  1.66           C  
ATOM   6879  O   THR A 443      35.646  -6.955 -31.370  1.00  1.66           O  
ATOM   6880  CB  THR A 443      38.090  -7.785 -29.332  1.00  1.66           C  
ATOM   6881  OG1 THR A 443      38.591  -7.590 -28.004  1.00  1.66           O  
ATOM   6882  CG2 THR A 443      38.551  -6.642 -30.203  1.00  1.66           C  
ATOM   6883  H   THR A 443      36.688  -9.475 -27.993  1.00  1.66           H  
ATOM   6884  HA  THR A 443      36.253  -6.797 -28.913  1.00  1.66           H  
ATOM   6885  HB  THR A 443      38.448  -8.743 -29.724  1.00  1.66           H  
ATOM   6886  HG1 THR A 443      38.320  -8.358 -27.456  1.00  1.66           H  
ATOM   6887 1HG2 THR A 443      39.629  -6.624 -30.222  1.00  1.66           H  
ATOM   6888 2HG2 THR A 443      38.160  -6.771 -31.212  1.00  1.66           H  
ATOM   6889 3HG2 THR A 443      38.183  -5.711 -29.794  1.00  1.66           H  
ATOM   6890  N   ARG A 444      35.939  -9.155 -31.210  1.00  1.74           N  
ATOM   6891  CA  ARG A 444      35.356  -9.312 -32.527  1.00  1.74           C  
ATOM   6892  C   ARG A 444      33.874  -8.921 -32.498  1.00  1.74           C  
ATOM   6893  O   ARG A 444      33.388  -8.262 -33.423  1.00  1.74           O  
ATOM   6894  CB  ARG A 444      35.546 -10.722 -33.050  1.00  1.74           C  
ATOM   6895  CG  ARG A 444      36.995 -11.035 -33.422  1.00  1.74           C  
ATOM   6896  CD  ARG A 444      37.150 -12.366 -34.044  1.00  1.74           C  
ATOM   6897  NE  ARG A 444      38.551 -12.687 -34.297  1.00  1.74           N  
ATOM   6898  CZ  ARG A 444      39.289 -12.245 -35.323  1.00  1.74           C  
ATOM   6899  NH1 ARG A 444      38.797 -11.425 -36.228  1.00  1.74           N  
ATOM   6900  NH2 ARG A 444      40.530 -12.659 -35.389  1.00  1.74           N  
ATOM   6901  H   ARG A 444      36.271  -9.963 -30.685  1.00  1.74           H  
ATOM   6902  HA  ARG A 444      35.871  -8.640 -33.211  1.00  1.74           H  
ATOM   6903 1HB  ARG A 444      35.242 -11.430 -32.276  1.00  1.74           H  
ATOM   6904 2HB  ARG A 444      34.916 -10.887 -33.922  1.00  1.74           H  
ATOM   6905 1HG  ARG A 444      37.363 -10.285 -34.119  1.00  1.74           H  
ATOM   6906 2HG  ARG A 444      37.605 -11.016 -32.518  1.00  1.74           H  
ATOM   6907 1HD  ARG A 444      36.747 -13.123 -33.371  1.00  1.74           H  
ATOM   6908 2HD  ARG A 444      36.616 -12.394 -34.990  1.00  1.74           H  
ATOM   6909  HE  ARG A 444      39.034 -13.324 -33.651  1.00  1.74           H  
ATOM   6910 1HH1 ARG A 444      37.841 -11.113 -36.159  1.00  1.74           H  
ATOM   6911 2HH1 ARG A 444      39.380 -11.105 -36.988  1.00  1.74           H  
ATOM   6912 1HH2 ARG A 444      40.855 -13.304 -34.654  1.00  1.74           H  
ATOM   6913 2HH2 ARG A 444      41.137 -12.360 -36.135  1.00  1.74           H  
ATOM   6914  N   MET A 445      33.155  -9.254 -31.410  1.00  1.86           N  
ATOM   6915  CA  MET A 445      31.739  -8.887 -31.337  1.00  1.86           C  
ATOM   6916  C   MET A 445      31.610  -7.373 -31.325  1.00  1.86           C  
ATOM   6917  O   MET A 445      30.728  -6.807 -31.968  1.00  1.86           O  
ATOM   6918  CB  MET A 445      31.065  -9.405 -30.056  1.00  1.86           C  
ATOM   6919  CG  MET A 445      30.841 -10.895 -29.936  1.00  1.86           C  
ATOM   6920  SD  MET A 445      29.812 -11.301 -28.514  1.00  1.86           S  
ATOM   6921  CE  MET A 445      30.710 -11.046 -27.002  1.00  1.86           C  
ATOM   6922  H   MET A 445      33.576  -9.796 -30.657  1.00  1.86           H  
ATOM   6923  HA  MET A 445      31.223  -9.276 -32.213  1.00  1.86           H  
ATOM   6924 1HB  MET A 445      31.655  -9.099 -29.199  1.00  1.86           H  
ATOM   6925 2HB  MET A 445      30.087  -8.926 -29.956  1.00  1.86           H  
ATOM   6926 1HG  MET A 445      30.342 -11.256 -30.833  1.00  1.86           H  
ATOM   6927 2HG  MET A 445      31.764 -11.416 -29.843  1.00  1.86           H  
ATOM   6928 1HE  MET A 445      30.067 -11.296 -26.154  1.00  1.86           H  
ATOM   6929 2HE  MET A 445      31.586 -11.677 -26.983  1.00  1.86           H  
ATOM   6930 3HE  MET A 445      30.997 -10.000 -26.931  1.00  1.86           H  
ATOM   6931  N   LEU A 446      32.536  -6.717 -30.634  1.00  2.04           N  
ATOM   6932  CA  LEU A 446      32.548  -5.277 -30.500  1.00  2.04           C  
ATOM   6933  C   LEU A 446      32.471  -4.622 -31.866  1.00  2.04           C  
ATOM   6934  O   LEU A 446      31.602  -3.784 -32.159  1.00  2.04           O  
ATOM   6935  CB  LEU A 446      33.895  -4.832 -29.932  1.00  2.04           C  
ATOM   6936  CG  LEU A 446      34.032  -3.446 -29.715  1.00  2.04           C  
ATOM   6937  CD1 LEU A 446      33.223  -3.125 -28.619  1.00  2.04           C  
ATOM   6938  CD2 LEU A 446      35.417  -3.101 -29.564  1.00  2.04           C  
ATOM   6939  H   LEU A 446      33.241  -7.248 -30.126  1.00  2.04           H  
ATOM   6940  HA  LEU A 446      31.726  -4.961 -29.878  1.00  2.04           H  
ATOM   6941 1HB  LEU A 446      34.076  -5.357 -28.990  1.00  2.04           H  
ATOM   6942 2HB  LEU A 446      34.662  -5.071 -30.605  1.00  2.04           H  
ATOM   6943  HG  LEU A 446      33.632  -2.920 -30.556  1.00  2.04           H  
ATOM   6944 1HD1 LEU A 446      33.246  -2.065 -28.424  1.00  2.04           H  
ATOM   6945 2HD1 LEU A 446      32.241  -3.449 -28.861  1.00  2.04           H  
ATOM   6946 3HD1 LEU A 446      33.572  -3.663 -27.765  1.00  2.04           H  
ATOM   6947 1HD2 LEU A 446      35.495  -2.046 -29.405  1.00  2.04           H  
ATOM   6948 2HD2 LEU A 446      35.828  -3.619 -28.747  1.00  2.04           H  
ATOM   6949 3HD2 LEU A 446      35.945  -3.379 -30.471  1.00  2.04           H  
ATOM   6950  N   LYS A 447      33.414  -5.042 -32.707  1.00  2.30           N  
ATOM   6951  CA  LYS A 447      33.600  -4.498 -34.035  1.00  2.30           C  
ATOM   6952  C   LYS A 447      32.466  -4.876 -34.976  1.00  2.30           C  
ATOM   6953  O   LYS A 447      32.062  -4.082 -35.824  1.00  2.30           O  
ATOM   6954  CB  LYS A 447      34.946  -4.967 -34.584  1.00  2.30           C  
ATOM   6955  CG  LYS A 447      36.124  -4.362 -33.827  1.00  2.30           C  
ATOM   6956  CD  LYS A 447      37.476  -4.797 -34.367  1.00  2.30           C  
ATOM   6957  CE  LYS A 447      37.812  -4.012 -35.637  1.00  2.30           C  
ATOM   6958  NZ  LYS A 447      39.173  -4.283 -36.123  1.00  2.30           N  
ATOM   6959  H   LYS A 447      34.063  -5.762 -32.376  1.00  2.30           H  
ATOM   6960  HA  LYS A 447      33.612  -3.413 -33.961  1.00  2.30           H  
ATOM   6961 1HB  LYS A 447      35.010  -6.057 -34.497  1.00  2.30           H  
ATOM   6962 2HB  LYS A 447      35.030  -4.708 -35.637  1.00  2.30           H  
ATOM   6963 1HG  LYS A 447      36.055  -3.292 -33.901  1.00  2.30           H  
ATOM   6964 2HG  LYS A 447      36.056  -4.642 -32.775  1.00  2.30           H  
ATOM   6965 1HD  LYS A 447      38.256  -4.607 -33.621  1.00  2.30           H  
ATOM   6966 2HD  LYS A 447      37.466  -5.866 -34.591  1.00  2.30           H  
ATOM   6967 1HE  LYS A 447      37.101  -4.257 -36.422  1.00  2.30           H  
ATOM   6968 2HE  LYS A 447      37.737  -2.943 -35.408  1.00  2.30           H  
ATOM   6969 1HZ  LYS A 447      39.370  -3.725 -36.929  1.00  2.30           H  
ATOM   6970 2HZ  LYS A 447      39.861  -4.061 -35.397  1.00  2.30           H  
ATOM   6971 3HZ  LYS A 447      39.365  -5.258 -36.370  1.00  2.30           H  
ATOM   6972  N   ARG A 448      31.953  -6.092 -34.833  1.00  2.63           N  
ATOM   6973  CA  ARG A 448      30.871  -6.560 -35.681  1.00  2.63           C  
ATOM   6974  C   ARG A 448      29.531  -5.862 -35.424  1.00  2.63           C  
ATOM   6975  O   ARG A 448      28.765  -5.647 -36.366  1.00  2.63           O  
ATOM   6976  CB  ARG A 448      30.692  -8.057 -35.513  1.00  2.63           C  
ATOM   6977  CG  ARG A 448      31.805  -8.917 -36.117  1.00  2.63           C  
ATOM   6978  CD  ARG A 448      31.637 -10.348 -35.760  1.00  2.63           C  
ATOM   6979  NE  ARG A 448      32.671 -11.188 -36.348  1.00  2.63           N  
ATOM   6980  CZ  ARG A 448      32.878 -12.481 -36.027  1.00  2.63           C  
ATOM   6981  NH1 ARG A 448      32.127 -13.061 -35.118  1.00  2.63           N  
ATOM   6982  NH2 ARG A 448      33.836 -13.168 -36.627  1.00  2.63           N  
ATOM   6983  H   ARG A 448      32.337  -6.727 -34.131  1.00  2.63           H  
ATOM   6984  HA  ARG A 448      31.156  -6.371 -36.715  1.00  2.63           H  
ATOM   6985 1HB  ARG A 448      30.637  -8.287 -34.449  1.00  2.63           H  
ATOM   6986 2HB  ARG A 448      29.747  -8.362 -35.960  1.00  2.63           H  
ATOM   6987 1HG  ARG A 448      31.772  -8.833 -37.202  1.00  2.63           H  
ATOM   6988 2HG  ARG A 448      32.772  -8.574 -35.764  1.00  2.63           H  
ATOM   6989 1HD  ARG A 448      31.693 -10.451 -34.674  1.00  2.63           H  
ATOM   6990 2HD  ARG A 448      30.669 -10.701 -36.110  1.00  2.63           H  
ATOM   6991  HE  ARG A 448      33.265 -10.775 -37.055  1.00  2.63           H  
ATOM   6992 1HH1 ARG A 448      31.394 -12.536 -34.660  1.00  2.63           H  
ATOM   6993 2HH1 ARG A 448      32.279 -14.030 -34.879  1.00  2.63           H  
ATOM   6994 1HH2 ARG A 448      34.411 -12.725 -37.330  1.00  2.63           H  
ATOM   6995 2HH2 ARG A 448      33.986 -14.137 -36.388  1.00  2.63           H  
ATOM   6996  N   GLU A 449      29.234  -5.517 -34.163  1.00  3.00           N  
ATOM   6997  CA  GLU A 449      27.920  -4.941 -33.871  1.00  3.00           C  
ATOM   6998  C   GLU A 449      27.777  -3.416 -34.103  1.00  3.00           C  
ATOM   6999  O   GLU A 449      26.739  -3.001 -34.622  1.00  3.00           O  
ATOM   7000  CB  GLU A 449      27.510  -5.286 -32.434  1.00  3.00           C  
ATOM   7001  CG  GLU A 449      27.345  -6.814 -32.150  1.00  3.00           C  
ATOM   7002  CD  GLU A 449      26.275  -7.554 -32.958  1.00  3.00           C  
ATOM   7003  OE1 GLU A 449      25.140  -7.127 -33.031  1.00  3.00           O  
ATOM   7004  OE2 GLU A 449      26.609  -8.596 -33.478  1.00  3.00           O  
ATOM   7005  H   GLU A 449      29.892  -5.720 -33.409  1.00  3.00           H  
ATOM   7006  HA  GLU A 449      27.204  -5.430 -34.529  1.00  3.00           H  
ATOM   7007 1HB  GLU A 449      28.271  -4.908 -31.745  1.00  3.00           H  
ATOM   7008 2HB  GLU A 449      26.573  -4.786 -32.187  1.00  3.00           H  
ATOM   7009 1HG  GLU A 449      28.296  -7.293 -32.362  1.00  3.00           H  
ATOM   7010 2HG  GLU A 449      27.154  -6.955 -31.095  1.00  3.00           H  
ATOM   7011  N   LEU A 450      28.766  -2.582 -33.725  1.00  3.39           N  
ATOM   7012  CA  LEU A 450      28.603  -1.125 -33.938  1.00  3.39           C  
ATOM   7013  C   LEU A 450      29.798  -0.460 -34.628  1.00  3.39           C  
ATOM   7014  O   LEU A 450      29.995  -0.646 -35.829  1.00  3.39           O  
ATOM   7015  OXT LEU A 450      30.322   0.521 -34.084  1.00  3.39           O  
ATOM   7016  CB  LEU A 450      28.287  -0.363 -32.630  1.00  3.39           C  
ATOM   7017  CG  LEU A 450      26.925  -0.664 -31.944  1.00  3.39           C  
ATOM   7018  CD1 LEU A 450      26.840   0.098 -30.620  1.00  3.39           C  
ATOM   7019  CD2 LEU A 450      25.791  -0.251 -32.863  1.00  3.39           C  
ATOM   7020  H   LEU A 450      29.620  -2.959 -33.302  1.00  3.39           H  
ATOM   7021  HA  LEU A 450      27.746  -0.984 -34.594  1.00  3.39           H  
ATOM   7022 1HB  LEU A 450      29.066  -0.582 -31.903  1.00  3.39           H  
ATOM   7023 2HB  LEU A 450      28.306   0.704 -32.843  1.00  3.39           H  
ATOM   7024  HG  LEU A 450      26.851  -1.733 -31.725  1.00  3.39           H  
ATOM   7025 1HD1 LEU A 450      25.891  -0.122 -30.134  1.00  3.39           H  
ATOM   7026 2HD1 LEU A 450      27.631  -0.188 -29.984  1.00  3.39           H  
ATOM   7027 3HD1 LEU A 450      26.910   1.165 -30.811  1.00  3.39           H  
ATOM   7028 1HD2 LEU A 450      24.839  -0.466 -32.379  1.00  3.39           H  
ATOM   7029 2HD2 LEU A 450      25.862   0.815 -33.069  1.00  3.39           H  
ATOM   7030 3HD2 LEU A 450      25.853  -0.803 -33.796  1.00  3.39           H  
TER    7031
ENDMDL

