REMARK ID 486456 MODEL 1 2023-02-11_00000207_2_19
PFRMAT TS
TARGET 2023-02-11_00000207_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.908  -1.425  -1.324  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.528  -0.227  -1.876  1.00  0.92           C  
ATOM      3  C   MET A   1       2.592   0.870  -0.830  1.00  0.92           C  
ATOM      4  O   MET A   1       1.639   1.068  -0.076  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.754   0.234  -3.112  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.721  -0.787  -4.268  1.00  0.92           C  
ATOM      7  SD  MET A   1       3.343  -1.148  -4.971  1.00  0.92           S  
ATOM      8  CE  MET A   1       3.726   0.413  -5.778  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.934  -2.168  -2.006  1.00  0.92           H  
ATOM     10 2H   MET A   1       2.411  -1.708  -0.496  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.948  -1.224  -1.081  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.538  -0.476  -2.161  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.726   0.460  -2.836  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.196   1.160  -3.493  1.00  0.92           H  
ATOM     15 1HG  MET A   1       1.303  -1.720  -3.895  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.091  -0.443  -5.049  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.711   0.358  -6.243  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.990   0.634  -6.537  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.712   1.187  -5.041  1.00  0.92           H  
ATOM     20  N   VAL A   2       3.709   1.590  -0.775  1.00  0.89           N  
ATOM     21  CA  VAL A   2       3.821   2.652   0.236  1.00  0.89           C  
ATOM     22  C   VAL A   2       3.631   4.041  -0.340  1.00  0.89           C  
ATOM     23  O   VAL A   2       4.315   4.430  -1.272  1.00  0.89           O  
ATOM     24  CB  VAL A   2       5.213   2.585   0.890  1.00  0.89           C  
ATOM     25  CG1 VAL A   2       6.260   2.655  -0.169  1.00  0.89           C  
ATOM     26  CG2 VAL A   2       5.410   3.746   1.851  1.00  0.89           C  
ATOM     27  H   VAL A   2       4.482   1.380  -1.419  1.00  0.89           H  
ATOM     28  HA  VAL A   2       3.063   2.488   1.002  1.00  0.89           H  
ATOM     29  HB  VAL A   2       5.314   1.638   1.419  1.00  0.89           H  
ATOM     30 1HG1 VAL A   2       7.235   2.585   0.293  1.00  0.89           H  
ATOM     31 2HG1 VAL A   2       6.118   1.827  -0.845  1.00  0.89           H  
ATOM     32 3HG1 VAL A   2       6.178   3.596  -0.715  1.00  0.89           H  
ATOM     33 1HG2 VAL A   2       6.400   3.681   2.300  1.00  0.89           H  
ATOM     34 2HG2 VAL A   2       5.323   4.689   1.311  1.00  0.89           H  
ATOM     35 3HG2 VAL A   2       4.654   3.708   2.633  1.00  0.89           H  
ATOM     36  N   LYS A   3       2.746   4.833   0.251  1.00  0.87           N  
ATOM     37  CA  LYS A   3       2.577   6.172  -0.286  1.00  0.87           C  
ATOM     38  C   LYS A   3       3.645   7.091   0.256  1.00  0.87           C  
ATOM     39  O   LYS A   3       3.957   7.054   1.447  1.00  0.87           O  
ATOM     40  CB  LYS A   3       1.179   6.718  -0.026  1.00  0.87           C  
ATOM     41  CG  LYS A   3       0.095   5.970  -0.800  1.00  0.87           C  
ATOM     42  CD  LYS A   3      -1.276   6.585  -0.595  1.00  0.87           C  
ATOM     43  CE  LYS A   3      -2.333   5.839  -1.402  1.00  0.87           C  
ATOM     44  NZ  LYS A   3      -3.698   6.409  -1.195  1.00  0.87           N  
ATOM     45  H   LYS A   3       2.195   4.505   1.030  1.00  0.87           H  
ATOM     46  HA  LYS A   3       2.711   6.122  -1.362  1.00  0.87           H  
ATOM     47 1HB  LYS A   3       0.951   6.662   1.037  1.00  0.87           H  
ATOM     48 2HB  LYS A   3       1.144   7.769  -0.320  1.00  0.87           H  
ATOM     49 1HG  LYS A   3       0.336   5.985  -1.868  1.00  0.87           H  
ATOM     50 2HG  LYS A   3       0.071   4.931  -0.474  1.00  0.87           H  
ATOM     51 1HD  LYS A   3      -1.541   6.548   0.463  1.00  0.87           H  
ATOM     52 2HD  LYS A   3      -1.256   7.626  -0.914  1.00  0.87           H  
ATOM     53 1HE  LYS A   3      -2.077   5.900  -2.463  1.00  0.87           H  
ATOM     54 2HE  LYS A   3      -2.337   4.791  -1.102  1.00  0.87           H  
ATOM     55 1HZ  LYS A   3      -4.368   5.890  -1.746  1.00  0.87           H  
ATOM     56 2HZ  LYS A   3      -3.946   6.345  -0.218  1.00  0.87           H  
ATOM     57 3HZ  LYS A   3      -3.708   7.378  -1.481  1.00  0.87           H  
ATOM     58  N   LEU A   4       4.181   7.917  -0.629  1.00  0.85           N  
ATOM     59  CA  LEU A   4       5.244   8.857  -0.278  1.00  0.85           C  
ATOM     60  C   LEU A   4       4.771  10.304  -0.284  1.00  0.85           C  
ATOM     61  O   LEU A   4       4.462  10.840  -1.340  1.00  0.85           O  
ATOM     62  CB  LEU A   4       6.371   8.646  -1.278  1.00  0.85           C  
ATOM     63  CG  LEU A   4       6.871   7.207  -1.295  1.00  0.85           C  
ATOM     64  CD1 LEU A   4       7.856   7.017  -2.404  1.00  0.85           C  
ATOM     65  CD2 LEU A   4       7.485   6.906   0.076  1.00  0.85           C  
ATOM     66  H   LEU A   4       3.842   7.853  -1.594  1.00  0.85           H  
ATOM     67  HA  LEU A   4       5.601   8.621   0.726  1.00  0.85           H  
ATOM     68 1HB  LEU A   4       6.011   8.893  -2.261  1.00  0.85           H  
ATOM     69 2HB  LEU A   4       7.207   9.301  -1.024  1.00  0.85           H  
ATOM     70  HG  LEU A   4       6.031   6.528  -1.478  1.00  0.85           H  
ATOM     71 1HD1 LEU A   4       8.186   5.997  -2.410  1.00  0.85           H  
ATOM     72 2HD1 LEU A   4       7.382   7.244  -3.358  1.00  0.85           H  
ATOM     73 3HD1 LEU A   4       8.688   7.671  -2.246  1.00  0.85           H  
ATOM     74 1HD2 LEU A   4       7.826   5.905   0.112  1.00  0.85           H  
ATOM     75 2HD2 LEU A   4       8.320   7.577   0.265  1.00  0.85           H  
ATOM     76 3HD2 LEU A   4       6.732   7.047   0.852  1.00  0.85           H  
ATOM     77  N   LYS A   5       4.692  10.928   0.896  1.00  0.83           N  
ATOM     78  CA  LYS A   5       4.168  12.294   1.028  1.00  0.83           C  
ATOM     79  C   LYS A   5       5.208  13.378   1.345  1.00  0.83           C  
ATOM     80  O   LYS A   5       4.854  14.499   1.715  1.00  0.83           O  
ATOM     81  CB  LYS A   5       3.070  12.318   2.082  1.00  0.83           C  
ATOM     82  CG  LYS A   5       1.843  11.477   1.717  1.00  0.83           C  
ATOM     83  CD  LYS A   5       0.774  11.548   2.799  1.00  0.83           C  
ATOM     84  CE  LYS A   5      -0.447  10.711   2.438  1.00  0.83           C  
ATOM     85  NZ  LYS A   5      -1.471  10.726   3.523  1.00  0.83           N  
ATOM     86  H   LYS A   5       4.972  10.431   1.747  1.00  0.83           H  
ATOM     87  HA  LYS A   5       3.719  12.560   0.082  1.00  0.83           H  
ATOM     88 1HB  LYS A   5       3.473  11.946   3.030  1.00  0.83           H  
ATOM     89 2HB  LYS A   5       2.743  13.347   2.238  1.00  0.83           H  
ATOM     90 1HG  LYS A   5       1.428  11.835   0.772  1.00  0.83           H  
ATOM     91 2HG  LYS A   5       2.148  10.436   1.589  1.00  0.83           H  
ATOM     92 1HD  LYS A   5       1.192  11.181   3.740  1.00  0.83           H  
ATOM     93 2HD  LYS A   5       0.468  12.585   2.939  1.00  0.83           H  
ATOM     94 1HE  LYS A   5      -0.892  11.107   1.525  1.00  0.83           H  
ATOM     95 2HE  LYS A   5      -0.134   9.680   2.260  1.00  0.83           H  
ATOM     96 1HZ  LYS A   5      -2.264  10.163   3.248  1.00  0.83           H  
ATOM     97 2HZ  LYS A   5      -1.069  10.349   4.370  1.00  0.83           H  
ATOM     98 3HZ  LYS A   5      -1.776  11.673   3.690  1.00  0.83           H  
ATOM     99  N   SER A   6       6.485  13.036   1.279  1.00  0.81           N  
ATOM    100  CA  SER A   6       7.541  14.014   1.556  1.00  0.81           C  
ATOM    101  C   SER A   6       8.912  13.567   1.087  1.00  0.81           C  
ATOM    102  O   SER A   6       9.144  12.381   0.839  1.00  0.81           O  
ATOM    103  CB  SER A   6       7.627  14.349   3.038  1.00  0.81           C  
ATOM    104  OG  SER A   6       8.040  13.235   3.801  1.00  0.81           O  
ATOM    105  H   SER A   6       6.715  12.097   0.995  1.00  0.81           H  
ATOM    106  HA  SER A   6       7.291  14.931   1.019  1.00  0.81           H  
ATOM    107 1HB  SER A   6       8.344  15.155   3.169  1.00  0.81           H  
ATOM    108 2HB  SER A   6       6.673  14.710   3.408  1.00  0.81           H  
ATOM    109  HG  SER A   6       7.221  12.829   4.137  1.00  0.81           H  
ATOM    110  N   ILE A   7       9.851  14.510   1.082  1.00  0.80           N  
ATOM    111  CA  ILE A   7      11.237  14.199   0.770  1.00  0.80           C  
ATOM    112  C   ILE A   7      11.782  13.214   1.792  1.00  0.80           C  
ATOM    113  O   ILE A   7      12.435  12.239   1.435  1.00  0.80           O  
ATOM    114  CB  ILE A   7      12.123  15.459   0.797  1.00  0.80           C  
ATOM    115  CG1 ILE A   7      11.760  16.418  -0.350  1.00  0.80           C  
ATOM    116  CG2 ILE A   7      13.580  15.028   0.684  1.00  0.80           C  
ATOM    117  CD1 ILE A   7      12.352  17.785  -0.243  1.00  0.80           C  
ATOM    118  H   ILE A   7       9.593  15.466   1.290  1.00  0.80           H  
ATOM    119  HA  ILE A   7      11.288  13.738  -0.216  1.00  0.80           H  
ATOM    120  HB  ILE A   7      11.977  15.992   1.735  1.00  0.80           H  
ATOM    121 1HG1 ILE A   7      12.115  15.995  -1.280  1.00  0.80           H  
ATOM    122 2HG1 ILE A   7      10.675  16.529  -0.394  1.00  0.80           H  
ATOM    123 1HG2 ILE A   7      14.224  15.905   0.714  1.00  0.80           H  
ATOM    124 2HG2 ILE A   7      13.833  14.364   1.512  1.00  0.80           H  
ATOM    125 3HG2 ILE A   7      13.729  14.500  -0.260  1.00  0.80           H  
ATOM    126 1HD1 ILE A   7      12.039  18.379  -1.101  1.00  0.80           H  
ATOM    127 2HD1 ILE A   7      12.005  18.263   0.673  1.00  0.80           H  
ATOM    128 3HD1 ILE A   7      13.437  17.712  -0.227  1.00  0.80           H  
ATOM    129  N   GLN A   8      11.510  13.454   3.075  1.00  0.78           N  
ATOM    130  CA  GLN A   8      12.034  12.555   4.095  1.00  0.78           C  
ATOM    131  C   GLN A   8      11.457  11.147   3.959  1.00  0.78           C  
ATOM    132  O   GLN A   8      12.185  10.168   4.118  1.00  0.78           O  
ATOM    133  CB  GLN A   8      11.721  13.096   5.487  1.00  0.78           C  
ATOM    134  CG  GLN A   8      12.357  12.313   6.645  1.00  0.78           C  
ATOM    135  CD  GLN A   8      13.891  12.390   6.662  1.00  0.78           C  
ATOM    136  OE1 GLN A   8      14.445  13.495   6.630  1.00  0.78           O  
ATOM    137  NE2 GLN A   8      14.583  11.246   6.742  1.00  0.78           N  
ATOM    138  H   GLN A   8      10.952  14.253   3.336  1.00  0.78           H  
ATOM    139  HA  GLN A   8      13.115  12.494   3.975  1.00  0.78           H  
ATOM    140 1HB  GLN A   8      12.053  14.130   5.557  1.00  0.78           H  
ATOM    141 2HB  GLN A   8      10.639  13.089   5.637  1.00  0.78           H  
ATOM    142 1HG  GLN A   8      11.983  12.710   7.587  1.00  0.78           H  
ATOM    143 2HG  GLN A   8      12.073  11.265   6.544  1.00  0.78           H  
ATOM    144 1HE2 GLN A   8      15.582  11.271   6.766  1.00  0.78           H  
ATOM    145 2HE2 GLN A   8      14.118  10.341   6.783  1.00  0.78           H  
ATOM    146  N   GLU A   9      10.167  11.017   3.628  1.00  0.76           N  
ATOM    147  CA  GLU A   9       9.626   9.663   3.473  1.00  0.76           C  
ATOM    148  C   GLU A   9      10.272   8.960   2.288  1.00  0.76           C  
ATOM    149  O   GLU A   9      10.579   7.764   2.348  1.00  0.76           O  
ATOM    150  CB  GLU A   9       8.107   9.665   3.330  1.00  0.76           C  
ATOM    151  CG  GLU A   9       7.366  10.047   4.615  1.00  0.76           C  
ATOM    152  CD  GLU A   9       5.881  10.081   4.451  1.00  0.76           C  
ATOM    153  OE1 GLU A   9       5.428   9.795   3.370  1.00  0.76           O  
ATOM    154  OE2 GLU A   9       5.198  10.409   5.391  1.00  0.76           O  
ATOM    155  H   GLU A   9       9.566  11.835   3.507  1.00  0.76           H  
ATOM    156  HA  GLU A   9       9.871   9.096   4.370  1.00  0.76           H  
ATOM    157 1HB  GLU A   9       7.818  10.375   2.549  1.00  0.76           H  
ATOM    158 2HB  GLU A   9       7.766   8.678   3.017  1.00  0.76           H  
ATOM    159 1HG  GLU A   9       7.613   9.313   5.381  1.00  0.76           H  
ATOM    160 2HG  GLU A   9       7.720  11.009   4.963  1.00  0.76           H  
ATOM    161  N   LEU A  10      10.525   9.717   1.218  1.00  0.74           N  
ATOM    162  CA  LEU A  10      11.174   9.151   0.053  1.00  0.74           C  
ATOM    163  C   LEU A  10      12.540   8.634   0.475  1.00  0.74           C  
ATOM    164  O   LEU A  10      12.882   7.486   0.198  1.00  0.74           O  
ATOM    165  CB  LEU A  10      11.337  10.208  -1.047  1.00  0.74           C  
ATOM    166  CG  LEU A  10      12.039   9.748  -2.323  1.00  0.74           C  
ATOM    167  CD1 LEU A  10      11.214   8.680  -2.993  1.00  0.74           C  
ATOM    168  CD2 LEU A  10      12.240  10.922  -3.235  1.00  0.74           C  
ATOM    169  H   LEU A  10      10.236  10.695   1.205  1.00  0.74           H  
ATOM    170  HA  LEU A  10      10.580   8.321  -0.322  1.00  0.74           H  
ATOM    171 1HB  LEU A  10      10.350  10.582  -1.313  1.00  0.74           H  
ATOM    172 2HB  LEU A  10      11.910  11.035  -0.648  1.00  0.74           H  
ATOM    173  HG  LEU A  10      13.010   9.319  -2.067  1.00  0.74           H  
ATOM    174 1HD1 LEU A  10      11.718   8.351  -3.898  1.00  0.74           H  
ATOM    175 2HD1 LEU A  10      11.089   7.839  -2.311  1.00  0.74           H  
ATOM    176 3HD1 LEU A  10      10.241   9.091  -3.254  1.00  0.74           H  
ATOM    177 1HD2 LEU A  10      12.749  10.578  -4.127  1.00  0.74           H  
ATOM    178 2HD2 LEU A  10      11.274  11.356  -3.503  1.00  0.74           H  
ATOM    179 3HD2 LEU A  10      12.849  11.672  -2.728  1.00  0.74           H  
ATOM    180  N   GLU A  11      13.306   9.466   1.191  1.00  0.74           N  
ATOM    181  CA  GLU A  11      14.644   9.093   1.642  1.00  0.74           C  
ATOM    182  C   GLU A  11      14.618   7.900   2.610  1.00  0.74           C  
ATOM    183  O   GLU A  11      15.483   7.021   2.549  1.00  0.74           O  
ATOM    184  CB  GLU A  11      15.326  10.309   2.289  1.00  0.74           C  
ATOM    185  CG  GLU A  11      15.726  11.438   1.288  1.00  0.74           C  
ATOM    186  CD  GLU A  11      16.892  11.071   0.386  1.00  0.74           C  
ATOM    187  OE1 GLU A  11      17.919  10.725   0.914  1.00  0.74           O  
ATOM    188  OE2 GLU A  11      16.755  11.113  -0.826  1.00  0.74           O  
ATOM    189  H   GLU A  11      12.953  10.401   1.403  1.00  0.74           H  
ATOM    190  HA  GLU A  11      15.223   8.807   0.772  1.00  0.74           H  
ATOM    191 1HB  GLU A  11      14.654  10.745   3.029  1.00  0.74           H  
ATOM    192 2HB  GLU A  11      16.224   9.986   2.815  1.00  0.74           H  
ATOM    193 1HG  GLU A  11      14.861  11.661   0.660  1.00  0.74           H  
ATOM    194 2HG  GLU A  11      15.967  12.339   1.851  1.00  0.74           H  
ATOM    195  N   ASN A  12      13.613   7.821   3.484  1.00  0.75           N  
ATOM    196  CA  ASN A  12      13.559   6.691   4.407  1.00  0.75           C  
ATOM    197  C   ASN A  12      13.391   5.400   3.608  1.00  0.75           C  
ATOM    198  O   ASN A  12      14.047   4.382   3.878  1.00  0.75           O  
ATOM    199  CB  ASN A  12      12.413   6.852   5.385  1.00  0.75           C  
ATOM    200  CG  ASN A  12      12.644   7.954   6.411  1.00  0.75           C  
ATOM    201  OD1 ASN A  12      13.776   8.414   6.639  1.00  0.75           O  
ATOM    202  ND2 ASN A  12      11.577   8.363   7.051  1.00  0.75           N  
ATOM    203  H   ASN A  12      12.916   8.563   3.534  1.00  0.75           H  
ATOM    204  HA  ASN A  12      14.502   6.631   4.951  1.00  0.75           H  
ATOM    205 1HB  ASN A  12      11.502   7.083   4.829  1.00  0.75           H  
ATOM    206 2HB  ASN A  12      12.247   5.911   5.907  1.00  0.75           H  
ATOM    207 1HD2 ASN A  12      11.648   9.061   7.762  1.00  0.75           H  
ATOM    208 2HD2 ASN A  12      10.688   7.960   6.840  1.00  0.75           H  
ATOM    209  N   LEU A  13      12.540   5.469   2.584  1.00  0.78           N  
ATOM    210  CA  LEU A  13      12.295   4.347   1.701  1.00  0.78           C  
ATOM    211  C   LEU A  13      13.544   4.011   0.907  1.00  0.78           C  
ATOM    212  O   LEU A  13      13.878   2.835   0.743  1.00  0.78           O  
ATOM    213  CB  LEU A  13      11.122   4.627   0.770  1.00  0.78           C  
ATOM    214  CG  LEU A  13      10.795   3.513  -0.182  1.00  0.78           C  
ATOM    215  CD1 LEU A  13      10.467   2.237   0.575  1.00  0.78           C  
ATOM    216  CD2 LEU A  13       9.658   3.923  -0.997  1.00  0.78           C  
ATOM    217  H   LEU A  13      12.022   6.336   2.423  1.00  0.78           H  
ATOM    218  HA  LEU A  13      12.040   3.484   2.312  1.00  0.78           H  
ATOM    219 1HB  LEU A  13      10.239   4.841   1.371  1.00  0.78           H  
ATOM    220 2HB  LEU A  13      11.348   5.512   0.179  1.00  0.78           H  
ATOM    221  HG  LEU A  13      11.650   3.338  -0.812  1.00  0.78           H  
ATOM    222 1HD1 LEU A  13      10.236   1.441  -0.134  1.00  0.78           H  
ATOM    223 2HD1 LEU A  13      11.324   1.946   1.179  1.00  0.78           H  
ATOM    224 3HD1 LEU A  13       9.608   2.407   1.222  1.00  0.78           H  
ATOM    225 1HD2 LEU A  13       9.425   3.160  -1.702  1.00  0.78           H  
ATOM    226 2HD2 LEU A  13       8.827   4.087  -0.361  1.00  0.78           H  
ATOM    227 3HD2 LEU A  13       9.910   4.832  -1.506  1.00  0.78           H  
ATOM    228  N   ARG A  14      14.254   5.033   0.418  1.00  0.82           N  
ATOM    229  CA  ARG A  14      15.441   4.763  -0.372  1.00  0.82           C  
ATOM    230  C   ARG A  14      16.439   3.953   0.418  1.00  0.82           C  
ATOM    231  O   ARG A  14      17.013   2.994  -0.101  1.00  0.82           O  
ATOM    232  CB  ARG A  14      16.191   6.032  -0.736  1.00  0.82           C  
ATOM    233  CG  ARG A  14      15.555   6.940  -1.670  1.00  0.82           C  
ATOM    234  CD  ARG A  14      16.440   8.072  -1.981  1.00  0.82           C  
ATOM    235  NE  ARG A  14      17.616   7.626  -2.711  1.00  0.82           N  
ATOM    236  CZ  ARG A  14      18.710   8.356  -2.971  1.00  0.82           C  
ATOM    237  NH1 ARG A  14      18.822   9.612  -2.569  1.00  0.82           N  
ATOM    238  NH2 ARG A  14      19.677   7.771  -3.653  1.00  0.82           N  
ATOM    239  H   ARG A  14      13.935   5.989   0.564  1.00  0.82           H  
ATOM    240  HA  ARG A  14      15.149   4.215  -1.263  1.00  0.82           H  
ATOM    241 1HB  ARG A  14      16.419   6.594   0.166  1.00  0.82           H  
ATOM    242 2HB  ARG A  14      17.144   5.753  -1.188  1.00  0.82           H  
ATOM    243 1HG  ARG A  14      15.355   6.398  -2.522  1.00  0.82           H  
ATOM    244 2HG  ARG A  14      14.652   7.326  -1.281  1.00  0.82           H  
ATOM    245 1HD  ARG A  14      15.909   8.805  -2.574  1.00  0.82           H  
ATOM    246 2HD  ARG A  14      16.775   8.532  -1.058  1.00  0.82           H  
ATOM    247  HE  ARG A  14      17.629   6.663  -3.069  1.00  0.82           H  
ATOM    248 1HH1 ARG A  14      18.064  10.067  -2.027  1.00  0.82           H  
ATOM    249 2HH1 ARG A  14      19.654  10.135  -2.781  1.00  0.82           H  
ATOM    250 1HH2 ARG A  14      19.526   6.787  -3.941  1.00  0.82           H  
ATOM    251 2HH2 ARG A  14      20.522   8.268  -3.888  1.00  0.82           H  
ATOM    252  N   GLU A  15      16.624   4.302   1.692  1.00  0.87           N  
ATOM    253  CA  GLU A  15      17.592   3.573   2.494  1.00  0.87           C  
ATOM    254  C   GLU A  15      17.131   2.134   2.710  1.00  0.87           C  
ATOM    255  O   GLU A  15      17.923   1.197   2.610  1.00  0.87           O  
ATOM    256  CB  GLU A  15      17.811   4.285   3.833  1.00  0.87           C  
ATOM    257  CG  GLU A  15      18.543   5.658   3.746  1.00  0.87           C  
ATOM    258  CD  GLU A  15      19.981   5.584   3.239  1.00  0.87           C  
ATOM    259  OE1 GLU A  15      20.743   4.815   3.765  1.00  0.87           O  
ATOM    260  OE2 GLU A  15      20.313   6.311   2.317  1.00  0.87           O  
ATOM    261  H   GLU A  15      16.118   5.103   2.083  1.00  0.87           H  
ATOM    262  HA  GLU A  15      18.536   3.550   1.959  1.00  0.87           H  
ATOM    263 1HB  GLU A  15      16.839   4.468   4.299  1.00  0.87           H  
ATOM    264 2HB  GLU A  15      18.377   3.639   4.502  1.00  0.87           H  
ATOM    265 1HG  GLU A  15      17.975   6.302   3.072  1.00  0.87           H  
ATOM    266 2HG  GLU A  15      18.534   6.121   4.730  1.00  0.87           H  
ATOM    267  N   LYS A  16      15.830   1.935   2.916  1.00  0.93           N  
ATOM    268  CA  LYS A  16      15.312   0.585   3.113  1.00  0.93           C  
ATOM    269  C   LYS A  16      15.618  -0.288   1.892  1.00  0.93           C  
ATOM    270  O   LYS A  16      16.098  -1.426   2.009  1.00  0.93           O  
ATOM    271  CB  LYS A  16      13.800   0.646   3.347  1.00  0.93           C  
ATOM    272  CG  LYS A  16      13.115  -0.679   3.644  1.00  0.93           C  
ATOM    273  CD  LYS A  16      11.615  -0.468   3.866  1.00  0.93           C  
ATOM    274  CE  LYS A  16      10.939  -1.722   4.419  1.00  0.93           C  
ATOM    275  NZ  LYS A  16      11.034  -2.876   3.493  1.00  0.93           N  
ATOM    276  H   LYS A  16      15.199   2.737   2.991  1.00  0.93           H  
ATOM    277  HA  LYS A  16      15.800   0.146   3.983  1.00  0.93           H  
ATOM    278 1HB  LYS A  16      13.588   1.335   4.164  1.00  0.93           H  
ATOM    279 2HB  LYS A  16      13.324   1.054   2.459  1.00  0.93           H  
ATOM    280 1HG  LYS A  16      13.254  -1.354   2.797  1.00  0.93           H  
ATOM    281 2HG  LYS A  16      13.554  -1.137   4.529  1.00  0.93           H  
ATOM    282 1HD  LYS A  16      11.465   0.361   4.560  1.00  0.93           H  
ATOM    283 2HD  LYS A  16      11.148  -0.209   2.914  1.00  0.93           H  
ATOM    284 1HE  LYS A  16      11.412  -1.990   5.361  1.00  0.93           H  
ATOM    285 2HE  LYS A  16       9.888  -1.503   4.600  1.00  0.93           H  
ATOM    286 1HZ  LYS A  16      10.578  -3.684   3.898  1.00  0.93           H  
ATOM    287 2HZ  LYS A  16      10.597  -2.678   2.603  1.00  0.93           H  
ATOM    288 3HZ  LYS A  16      12.009  -3.103   3.326  1.00  0.93           H  
ATOM    289  N   ILE A  17      15.355   0.266   0.716  1.00  0.99           N  
ATOM    290  CA  ILE A  17      15.538  -0.460  -0.525  1.00  0.99           C  
ATOM    291  C   ILE A  17      17.021  -0.706  -0.781  1.00  0.99           C  
ATOM    292  O   ILE A  17      17.403  -1.797  -1.206  1.00  0.99           O  
ATOM    293  CB  ILE A  17      14.932   0.281  -1.698  1.00  0.99           C  
ATOM    294  CG1 ILE A  17      13.433   0.394  -1.522  1.00  0.99           C  
ATOM    295  CG2 ILE A  17      15.222  -0.577  -2.965  1.00  0.99           C  
ATOM    296  CD1 ILE A  17      12.825   1.375  -2.452  1.00  0.99           C  
ATOM    297  H   ILE A  17      14.979   1.217   0.693  1.00  0.99           H  
ATOM    298  HA  ILE A  17      15.039  -1.424  -0.436  1.00  0.99           H  
ATOM    299  HB  ILE A  17      15.354   1.286  -1.781  1.00  0.99           H  
ATOM    300 1HG1 ILE A  17      12.976  -0.578  -1.692  1.00  0.99           H  
ATOM    301 2HG1 ILE A  17      13.216   0.706  -0.500  1.00  0.99           H  
ATOM    302 1HG2 ILE A  17      14.782  -0.112  -3.846  1.00  0.99           H  
ATOM    303 2HG2 ILE A  17      16.298  -0.671  -3.099  1.00  0.99           H  
ATOM    304 3HG2 ILE A  17      14.785  -1.569  -2.837  1.00  0.99           H  
ATOM    305 1HD1 ILE A  17      11.768   1.416  -2.281  1.00  0.99           H  
ATOM    306 2HD1 ILE A  17      13.265   2.358  -2.284  1.00  0.99           H  
ATOM    307 3HD1 ILE A  17      13.019   1.067  -3.443  1.00  0.99           H  
ATOM    308  N   LYS A  18      17.866   0.308  -0.560  1.00  1.07           N  
ATOM    309  CA  LYS A  18      19.295   0.112  -0.765  1.00  1.07           C  
ATOM    310  C   LYS A  18      19.832  -0.991   0.145  1.00  1.07           C  
ATOM    311  O   LYS A  18      20.717  -1.744  -0.266  1.00  1.07           O  
ATOM    312  CB  LYS A  18      20.085   1.400  -0.567  1.00  1.07           C  
ATOM    313  CG  LYS A  18      19.922   2.449  -1.678  1.00  1.07           C  
ATOM    314  CD  LYS A  18      20.943   3.548  -1.492  1.00  1.07           C  
ATOM    315  CE  LYS A  18      20.638   4.339  -0.237  1.00  1.07           C  
ATOM    316  NZ  LYS A  18      21.649   5.404   0.038  1.00  1.07           N  
ATOM    317  H   LYS A  18      17.520   1.211  -0.235  1.00  1.07           H  
ATOM    318  HA  LYS A  18      19.444  -0.209  -1.796  1.00  1.07           H  
ATOM    319 1HB  LYS A  18      19.769   1.865   0.373  1.00  1.07           H  
ATOM    320 2HB  LYS A  18      21.144   1.166  -0.474  1.00  1.07           H  
ATOM    321 1HG  LYS A  18      20.069   1.980  -2.652  1.00  1.07           H  
ATOM    322 2HG  LYS A  18      18.926   2.879  -1.653  1.00  1.07           H  
ATOM    323 1HD  LYS A  18      21.941   3.120  -1.418  1.00  1.07           H  
ATOM    324 2HD  LYS A  18      20.907   4.219  -2.353  1.00  1.07           H  
ATOM    325 1HE  LYS A  18      19.656   4.806  -0.345  1.00  1.07           H  
ATOM    326 2HE  LYS A  18      20.610   3.659   0.614  1.00  1.07           H  
ATOM    327 1HZ  LYS A  18      21.348   5.873   0.902  1.00  1.07           H  
ATOM    328 2HZ  LYS A  18      22.558   4.994   0.172  1.00  1.07           H  
ATOM    329 3HZ  LYS A  18      21.685   6.065  -0.715  1.00  1.07           H  
ATOM    330  N   GLU A  19      19.309  -1.117   1.376  1.00  1.14           N  
ATOM    331  CA  GLU A  19      19.783  -2.211   2.219  1.00  1.14           C  
ATOM    332  C   GLU A  19      19.398  -3.539   1.566  1.00  1.14           C  
ATOM    333  O   GLU A  19      20.191  -4.487   1.554  1.00  1.14           O  
ATOM    334  CB  GLU A  19      19.194  -2.131   3.636  1.00  1.14           C  
ATOM    335  CG  GLU A  19      19.725  -1.000   4.548  1.00  1.14           C  
ATOM    336  CD  GLU A  19      21.174  -1.173   4.968  1.00  1.14           C  
ATOM    337  OE1 GLU A  19      21.516  -2.233   5.438  1.00  1.14           O  
ATOM    338  OE2 GLU A  19      21.944  -0.235   4.829  1.00  1.14           O  
ATOM    339  H   GLU A  19      18.611  -0.455   1.721  1.00  1.14           H  
ATOM    340  HA  GLU A  19      20.865  -2.160   2.285  1.00  1.14           H  
ATOM    341 1HB  GLU A  19      18.115  -1.997   3.562  1.00  1.14           H  
ATOM    342 2HB  GLU A  19      19.366  -3.076   4.147  1.00  1.14           H  
ATOM    343 1HG  GLU A  19      19.635  -0.057   4.013  1.00  1.14           H  
ATOM    344 2HG  GLU A  19      19.097  -0.940   5.434  1.00  1.14           H  
ATOM    345  N   ALA A  20      18.198  -3.605   0.971  1.00  1.21           N  
ATOM    346  CA  ALA A  20      17.799  -4.834   0.293  1.00  1.21           C  
ATOM    347  C   ALA A  20      18.774  -5.129  -0.851  1.00  1.21           C  
ATOM    348  O   ALA A  20      19.184  -6.279  -1.047  1.00  1.21           O  
ATOM    349  CB  ALA A  20      16.367  -4.730  -0.221  1.00  1.21           C  
ATOM    350  H   ALA A  20      17.559  -2.808   1.027  1.00  1.21           H  
ATOM    351  HA  ALA A  20      17.855  -5.651   1.011  1.00  1.21           H  
ATOM    352 1HB  ALA A  20      16.088  -5.666  -0.692  1.00  1.21           H  
ATOM    353 2HB  ALA A  20      15.697  -4.531   0.613  1.00  1.21           H  
ATOM    354 3HB  ALA A  20      16.286  -3.931  -0.942  1.00  1.21           H  
ATOM    355  N   LYS A  21      19.203  -4.076  -1.563  1.00  1.27           N  
ATOM    356  CA  LYS A  21      20.147  -4.278  -2.660  1.00  1.27           C  
ATOM    357  C   LYS A  21      21.496  -4.755  -2.129  1.00  1.27           C  
ATOM    358  O   LYS A  21      22.146  -5.605  -2.710  1.00  1.27           O  
ATOM    359  CB  LYS A  21      20.376  -3.011  -3.490  1.00  1.27           C  
ATOM    360  CG  LYS A  21      19.199  -2.543  -4.329  1.00  1.27           C  
ATOM    361  CD  LYS A  21      19.595  -1.339  -5.199  1.00  1.27           C  
ATOM    362  CE  LYS A  21      18.423  -0.804  -5.996  1.00  1.27           C  
ATOM    363  NZ  LYS A  21      18.844   0.226  -7.020  1.00  1.27           N  
ATOM    364  H   LYS A  21      18.827  -3.149  -1.359  1.00  1.27           H  
ATOM    365  HA  LYS A  21      19.750  -5.051  -3.319  1.00  1.27           H  
ATOM    366 1HB  LYS A  21      20.663  -2.197  -2.828  1.00  1.27           H  
ATOM    367 2HB  LYS A  21      21.212  -3.184  -4.170  1.00  1.27           H  
ATOM    368 1HG  LYS A  21      18.885  -3.357  -4.978  1.00  1.27           H  
ATOM    369 2HG  LYS A  21      18.369  -2.272  -3.673  1.00  1.27           H  
ATOM    370 1HD  LYS A  21      19.975  -0.537  -4.562  1.00  1.27           H  
ATOM    371 2HD  LYS A  21      20.384  -1.632  -5.891  1.00  1.27           H  
ATOM    372 1HE  LYS A  21      17.923  -1.625  -6.508  1.00  1.27           H  
ATOM    373 2HE  LYS A  21      17.722  -0.343  -5.307  1.00  1.27           H  
ATOM    374 1HZ  LYS A  21      17.992   0.536  -7.525  1.00  1.27           H  
ATOM    375 2HZ  LYS A  21      19.323   1.055  -6.645  1.00  1.27           H  
ATOM    376 3HZ  LYS A  21      19.455  -0.197  -7.685  1.00  1.27           H  
ATOM    377  N   LYS A  22      21.940  -4.249  -0.995  1.00  1.29           N  
ATOM    378  CA  LYS A  22      23.216  -4.742  -0.492  1.00  1.29           C  
ATOM    379  C   LYS A  22      23.130  -6.240  -0.166  1.00  1.29           C  
ATOM    380  O   LYS A  22      24.095  -6.986  -0.354  1.00  1.29           O  
ATOM    381  CB  LYS A  22      23.685  -3.925   0.707  1.00  1.29           C  
ATOM    382  CG  LYS A  22      24.150  -2.513   0.328  1.00  1.29           C  
ATOM    383  CD  LYS A  22      24.824  -1.806   1.487  1.00  1.29           C  
ATOM    384  CE  LYS A  22      23.810  -1.382   2.511  1.00  1.29           C  
ATOM    385  NZ  LYS A  22      24.419  -0.617   3.633  1.00  1.29           N  
ATOM    386  H   LYS A  22      21.418  -3.520  -0.510  1.00  1.29           H  
ATOM    387  HA  LYS A  22      23.959  -4.621  -1.280  1.00  1.29           H  
ATOM    388 1HB  LYS A  22      22.862  -3.828   1.423  1.00  1.29           H  
ATOM    389 2HB  LYS A  22      24.501  -4.440   1.208  1.00  1.29           H  
ATOM    390 1HG  LYS A  22      24.845  -2.573  -0.509  1.00  1.29           H  
ATOM    391 2HG  LYS A  22      23.285  -1.929   0.014  1.00  1.29           H  
ATOM    392 1HD  LYS A  22      25.550  -2.471   1.955  1.00  1.29           H  
ATOM    393 2HD  LYS A  22      25.345  -0.922   1.122  1.00  1.29           H  
ATOM    394 1HE  LYS A  22      23.058  -0.757   2.028  1.00  1.29           H  
ATOM    395 2HE  LYS A  22      23.320  -2.268   2.918  1.00  1.29           H  
ATOM    396 1HZ  LYS A  22      23.653  -0.372   4.270  1.00  1.29           H  
ATOM    397 2HZ  LYS A  22      25.096  -1.183   4.114  1.00  1.29           H  
ATOM    398 3HZ  LYS A  22      24.856   0.218   3.290  1.00  1.29           H  
ATOM    399  N   LYS A  23      21.956  -6.683   0.290  1.00  1.26           N  
ATOM    400  CA  LYS A  23      21.731  -8.075   0.659  1.00  1.26           C  
ATOM    401  C   LYS A  23      21.440  -9.026  -0.526  1.00  1.26           C  
ATOM    402  O   LYS A  23      21.592 -10.240  -0.379  1.00  1.26           O  
ATOM    403  CB  LYS A  23      20.594  -8.124   1.679  1.00  1.26           C  
ATOM    404  CG  LYS A  23      20.954  -7.457   3.015  1.00  1.26           C  
ATOM    405  CD  LYS A  23      19.792  -7.449   3.991  1.00  1.26           C  
ATOM    406  CE  LYS A  23      20.180  -6.742   5.289  1.00  1.26           C  
ATOM    407  NZ  LYS A  23      19.056  -6.701   6.265  1.00  1.26           N  
ATOM    408  H   LYS A  23      21.202  -6.007   0.438  1.00  1.26           H  
ATOM    409  HA  LYS A  23      22.635  -8.434   1.148  1.00  1.26           H  
ATOM    410 1HB  LYS A  23      19.721  -7.610   1.267  1.00  1.26           H  
ATOM    411 2HB  LYS A  23      20.312  -9.157   1.869  1.00  1.26           H  
ATOM    412 1HG  LYS A  23      21.790  -7.987   3.468  1.00  1.26           H  
ATOM    413 2HG  LYS A  23      21.262  -6.427   2.831  1.00  1.26           H  
ATOM    414 1HD  LYS A  23      18.951  -6.919   3.537  1.00  1.26           H  
ATOM    415 2HD  LYS A  23      19.484  -8.469   4.212  1.00  1.26           H  
ATOM    416 1HE  LYS A  23      21.022  -7.263   5.740  1.00  1.26           H  
ATOM    417 2HE  LYS A  23      20.481  -5.716   5.056  1.00  1.26           H  
ATOM    418 1HZ  LYS A  23      19.358  -6.221   7.102  1.00  1.26           H  
ATOM    419 2HZ  LYS A  23      18.277  -6.206   5.855  1.00  1.26           H  
ATOM    420 3HZ  LYS A  23      18.773  -7.643   6.498  1.00  1.26           H  
ATOM    421  N   GLU A  24      21.048  -8.491  -1.698  1.00  1.18           N  
ATOM    422  CA  GLU A  24      20.722  -9.317  -2.889  1.00  1.18           C  
ATOM    423  C   GLU A  24      21.953 -10.097  -3.410  1.00  1.18           C  
ATOM    424  O   GLU A  24      21.823 -11.075  -4.142  1.00  1.18           O  
ATOM    425  CB  GLU A  24      20.151  -8.443  -4.025  1.00  1.18           C  
ATOM    426  CG  GLU A  24      21.162  -7.631  -4.783  1.00  1.18           C  
ATOM    427  CD  GLU A  24      20.577  -6.507  -5.673  1.00  1.18           C  
ATOM    428  OE1 GLU A  24      19.420  -6.521  -5.991  1.00  1.18           O  
ATOM    429  OE2 GLU A  24      21.315  -5.629  -6.038  1.00  1.18           O  
ATOM    430  H   GLU A  24      20.899  -7.482  -1.738  1.00  1.18           H  
ATOM    431  HA  GLU A  24      19.960 -10.043  -2.602  1.00  1.18           H  
ATOM    432 1HB  GLU A  24      19.621  -9.062  -4.737  1.00  1.18           H  
ATOM    433 2HB  GLU A  24      19.433  -7.744  -3.598  1.00  1.18           H  
ATOM    434 1HG  GLU A  24      21.921  -7.280  -4.157  1.00  1.18           H  
ATOM    435 2HG  GLU A  24      21.645  -8.343  -5.445  1.00  1.18           H  
ATOM    436  N   LYS A  25      23.152  -9.619  -3.067  1.00  1.07           N  
ATOM    437  CA  LYS A  25      24.460 -10.217  -3.405  1.00  1.07           C  
ATOM    438  C   LYS A  25      24.880 -10.278  -4.882  1.00  1.07           C  
ATOM    439  O   LYS A  25      25.873  -9.656  -5.257  1.00  1.07           O  
ATOM    440  CB  LYS A  25      24.537 -11.650  -2.852  1.00  1.07           C  
ATOM    441  CG  LYS A  25      24.601 -11.749  -1.332  1.00  1.07           C  
ATOM    442  CD  LYS A  25      24.587 -13.200  -0.870  1.00  1.07           C  
ATOM    443  CE  LYS A  25      24.683 -13.302   0.652  1.00  1.07           C  
ATOM    444  NZ  LYS A  25      24.575 -14.720   1.137  1.00  1.07           N  
ATOM    445  H   LYS A  25      23.151  -8.784  -2.492  1.00  1.07           H  
ATOM    446  HA  LYS A  25      25.215  -9.622  -2.891  1.00  1.07           H  
ATOM    447 1HB  LYS A  25      23.695 -12.250  -3.189  1.00  1.07           H  
ATOM    448 2HB  LYS A  25      25.431 -12.129  -3.245  1.00  1.07           H  
ATOM    449 1HG  LYS A  25      25.511 -11.270  -0.977  1.00  1.07           H  
ATOM    450 2HG  LYS A  25      23.760 -11.235  -0.899  1.00  1.07           H  
ATOM    451 1HD  LYS A  25      23.656 -13.657  -1.197  1.00  1.07           H  
ATOM    452 2HD  LYS A  25      25.414 -13.744  -1.325  1.00  1.07           H  
ATOM    453 1HE  LYS A  25      25.642 -12.895   0.966  1.00  1.07           H  
ATOM    454 2HE  LYS A  25      23.884 -12.713   1.104  1.00  1.07           H  
ATOM    455 1HZ  LYS A  25      24.652 -14.740   2.143  1.00  1.07           H  
ATOM    456 2HZ  LYS A  25      23.675 -15.100   0.864  1.00  1.07           H  
ATOM    457 3HZ  LYS A  25      25.314 -15.286   0.733  1.00  1.07           H  
ATOM    458  N   ILE A  26      24.151 -11.029  -5.704  1.00  0.95           N  
ATOM    459  CA  ILE A  26      24.503 -11.179  -7.128  1.00  0.95           C  
ATOM    460  C   ILE A  26      23.371 -10.783  -8.045  1.00  0.95           C  
ATOM    461  O   ILE A  26      22.245 -11.273  -7.907  1.00  0.95           O  
ATOM    462  CB  ILE A  26      24.919 -12.621  -7.493  1.00  0.95           C  
ATOM    463  CG1 ILE A  26      26.136 -13.066  -6.700  1.00  0.95           C  
ATOM    464  CG2 ILE A  26      25.183 -12.754  -9.013  1.00  0.95           C  
ATOM    465  CD1 ILE A  26      26.434 -14.544  -6.872  1.00  0.95           C  
ATOM    466  H   ILE A  26      23.323 -11.486  -5.315  1.00  0.95           H  
ATOM    467  HA  ILE A  26      25.342 -10.525  -7.346  1.00  0.95           H  
ATOM    468  HB  ILE A  26      24.125 -13.277  -7.223  1.00  0.95           H  
ATOM    469 1HG1 ILE A  26      27.001 -12.493  -7.021  1.00  0.95           H  
ATOM    470 2HG1 ILE A  26      25.964 -12.876  -5.645  1.00  0.95           H  
ATOM    471 1HG2 ILE A  26      25.449 -13.771  -9.242  1.00  0.95           H  
ATOM    472 2HG2 ILE A  26      24.290 -12.483  -9.568  1.00  0.95           H  
ATOM    473 3HG2 ILE A  26      26.002 -12.094  -9.301  1.00  0.95           H  
ATOM    474 1HD1 ILE A  26      27.311 -14.811  -6.284  1.00  0.95           H  
ATOM    475 2HD1 ILE A  26      25.577 -15.129  -6.530  1.00  0.95           H  
ATOM    476 3HD1 ILE A  26      26.629 -14.763  -7.923  1.00  0.95           H  
ATOM    477  N   VAL A  27      23.676  -9.896  -8.982  1.00  0.85           N  
ATOM    478  CA  VAL A  27      22.669  -9.432  -9.912  1.00  0.85           C  
ATOM    479  C   VAL A  27      23.074  -9.545 -11.351  1.00  0.85           C  
ATOM    480  O   VAL A  27      24.139  -9.068 -11.753  1.00  0.85           O  
ATOM    481  CB  VAL A  27      22.310  -7.967  -9.671  1.00  0.85           C  
ATOM    482  CG1 VAL A  27      21.284  -7.521 -10.692  1.00  0.85           C  
ATOM    483  CG2 VAL A  27      21.805  -7.805  -8.337  1.00  0.85           C  
ATOM    484  H   VAL A  27      24.642  -9.570  -9.055  1.00  0.85           H  
ATOM    485  HA  VAL A  27      21.775 -10.027  -9.763  1.00  0.85           H  
ATOM    486  HB  VAL A  27      23.185  -7.348  -9.802  1.00  0.85           H  
ATOM    487 1HG1 VAL A  27      21.044  -6.483 -10.518  1.00  0.85           H  
ATOM    488 2HG1 VAL A  27      21.681  -7.627 -11.681  1.00  0.85           H  
ATOM    489 3HG1 VAL A  27      20.391  -8.132 -10.597  1.00  0.85           H  
ATOM    490 1HG2 VAL A  27      21.565  -6.762  -8.204  1.00  0.85           H  
ATOM    491 2HG2 VAL A  27      20.915  -8.414  -8.196  1.00  0.85           H  
ATOM    492 3HG2 VAL A  27      22.561  -8.096  -7.616  1.00  0.85           H  
ATOM    493  N   ILE A  28      22.190 -10.111 -12.148  1.00  0.77           N  
ATOM    494  CA  ILE A  28      22.449 -10.154 -13.561  1.00  0.77           C  
ATOM    495  C   ILE A  28      21.429  -9.271 -14.231  1.00  0.77           C  
ATOM    496  O   ILE A  28      20.230  -9.470 -14.056  1.00  0.77           O  
ATOM    497  CB  ILE A  28      22.350 -11.556 -14.115  1.00  0.77           C  
ATOM    498  CG1 ILE A  28      23.303 -12.440 -13.385  1.00  0.77           C  
ATOM    499  CG2 ILE A  28      22.671 -11.495 -15.593  1.00  0.77           C  
ATOM    500  CD1 ILE A  28      22.673 -13.172 -12.238  1.00  0.77           C  
ATOM    501  H   ILE A  28      21.340 -10.515 -11.753  1.00  0.77           H  
ATOM    502  HA  ILE A  28      23.439  -9.761 -13.769  1.00  0.77           H  
ATOM    503  HB  ILE A  28      21.351 -11.954 -13.966  1.00  0.77           H  
ATOM    504 1HG1 ILE A  28      23.731 -13.132 -14.084  1.00  0.77           H  
ATOM    505 2HG1 ILE A  28      24.093 -11.833 -12.973  1.00  0.77           H  
ATOM    506 1HG2 ILE A  28      22.638 -12.463 -16.034  1.00  0.77           H  
ATOM    507 2HG2 ILE A  28      21.957 -10.855 -16.086  1.00  0.77           H  
ATOM    508 3HG2 ILE A  28      23.655 -11.086 -15.731  1.00  0.77           H  
ATOM    509 1HD1 ILE A  28      23.425 -13.770 -11.743  1.00  0.77           H  
ATOM    510 2HD1 ILE A  28      22.260 -12.457 -11.527  1.00  0.77           H  
ATOM    511 3HD1 ILE A  28      21.876 -13.815 -12.598  1.00  0.77           H  
ATOM    512  N   ARG A  29      21.908  -8.275 -14.952  1.00  0.73           N  
ATOM    513  CA  ARG A  29      21.034  -7.328 -15.612  1.00  0.73           C  
ATOM    514  C   ARG A  29      21.075  -7.555 -17.097  1.00  0.73           C  
ATOM    515  O   ARG A  29      22.149  -7.539 -17.702  1.00  0.73           O  
ATOM    516  CB  ARG A  29      21.474  -5.911 -15.316  1.00  0.73           C  
ATOM    517  CG  ARG A  29      21.349  -5.478 -13.868  1.00  0.73           C  
ATOM    518  CD  ARG A  29      21.764  -4.098 -13.708  1.00  0.73           C  
ATOM    519  NE  ARG A  29      21.582  -3.586 -12.366  1.00  0.73           N  
ATOM    520  CZ  ARG A  29      22.464  -3.753 -11.368  1.00  0.73           C  
ATOM    521  NH1 ARG A  29      23.546  -4.456 -11.559  1.00  0.73           N  
ATOM    522  NH2 ARG A  29      22.271  -3.214 -10.184  1.00  0.73           N  
ATOM    523  H   ARG A  29      22.919  -8.172 -15.037  1.00  0.73           H  
ATOM    524  HA  ARG A  29      20.014  -7.470 -15.259  1.00  0.73           H  
ATOM    525 1HB  ARG A  29      22.524  -5.808 -15.584  1.00  0.73           H  
ATOM    526 2HB  ARG A  29      20.927  -5.226 -15.930  1.00  0.73           H  
ATOM    527 1HG  ARG A  29      20.329  -5.581 -13.527  1.00  0.73           H  
ATOM    528 2HG  ARG A  29      22.008  -6.082 -13.264  1.00  0.73           H  
ATOM    529 1HD  ARG A  29      22.815  -3.996 -13.975  1.00  0.73           H  
ATOM    530 2HD  ARG A  29      21.157  -3.491 -14.370  1.00  0.73           H  
ATOM    531  HE  ARG A  29      20.762  -2.987 -12.199  1.00  0.73           H  
ATOM    532 1HH1 ARG A  29      23.732  -4.878 -12.454  1.00  0.73           H  
ATOM    533 2HH1 ARG A  29      24.206  -4.567 -10.774  1.00  0.73           H  
ATOM    534 1HH2 ARG A  29      21.450  -2.657  -9.991  1.00  0.73           H  
ATOM    535 2HH2 ARG A  29      22.997  -3.375  -9.463  1.00  0.73           H  
ATOM    536  N   ILE A  30      19.915  -7.791 -17.686  1.00  0.73           N  
ATOM    537  CA  ILE A  30      19.851  -8.076 -19.112  1.00  0.73           C  
ATOM    538  C   ILE A  30      18.949  -7.070 -19.812  1.00  0.73           C  
ATOM    539  O   ILE A  30      17.826  -6.814 -19.366  1.00  0.73           O  
ATOM    540  CB  ILE A  30      19.330  -9.498 -19.342  1.00  0.73           C  
ATOM    541  CG1 ILE A  30      20.225 -10.509 -18.641  1.00  0.73           C  
ATOM    542  CG2 ILE A  30      19.303  -9.796 -20.803  1.00  0.73           C  
ATOM    543  CD1 ILE A  30      19.633 -11.864 -18.608  1.00  0.73           C  
ATOM    544  H   ILE A  30      19.059  -7.802 -17.123  1.00  0.73           H  
ATOM    545  HA  ILE A  30      20.846  -7.996 -19.536  1.00  0.73           H  
ATOM    546  HB  ILE A  30      18.324  -9.592 -18.931  1.00  0.73           H  
ATOM    547 1HG1 ILE A  30      21.190 -10.547 -19.146  1.00  0.73           H  
ATOM    548 2HG1 ILE A  30      20.379 -10.197 -17.619  1.00  0.73           H  
ATOM    549 1HG2 ILE A  30      18.929 -10.807 -20.976  1.00  0.73           H  
ATOM    550 2HG2 ILE A  30      18.654  -9.085 -21.283  1.00  0.73           H  
ATOM    551 3HG2 ILE A  30      20.312  -9.708 -21.215  1.00  0.73           H  
ATOM    552 1HD1 ILE A  30      20.280 -12.544 -18.091  1.00  0.73           H  
ATOM    553 2HD1 ILE A  30      18.685 -11.812 -18.084  1.00  0.73           H  
ATOM    554 3HD1 ILE A  30      19.474 -12.214 -19.627  1.00  0.73           H  
ATOM    555  N   CYS A  31      19.429  -6.470 -20.893  1.00  0.74           N  
ATOM    556  CA  CYS A  31      18.570  -5.506 -21.570  1.00  0.74           C  
ATOM    557  C   CYS A  31      17.345  -6.184 -22.164  1.00  0.74           C  
ATOM    558  O   CYS A  31      17.437  -7.267 -22.758  1.00  0.74           O  
ATOM    559  CB  CYS A  31      19.336  -4.774 -22.673  1.00  0.74           C  
ATOM    560  SG  CYS A  31      19.786  -5.821 -24.068  1.00  0.74           S  
ATOM    561  H   CYS A  31      20.359  -6.685 -21.235  1.00  0.74           H  
ATOM    562  HA  CYS A  31      18.237  -4.765 -20.843  1.00  0.74           H  
ATOM    563 1HB  CYS A  31      18.732  -3.950 -23.046  1.00  0.74           H  
ATOM    564 2HB  CYS A  31      20.250  -4.349 -22.259  1.00  0.74           H  
ATOM    565  N   GLY A  32      16.206  -5.525 -22.068  1.00  0.77           N  
ATOM    566  CA  GLY A  32      14.942  -5.995 -22.599  1.00  0.77           C  
ATOM    567  C   GLY A  32      14.303  -4.931 -23.460  1.00  0.77           C  
ATOM    568  O   GLY A  32      13.078  -4.813 -23.494  1.00  0.77           O  
ATOM    569  H   GLY A  32      16.206  -4.657 -21.549  1.00  0.77           H  
ATOM    570 1HA  GLY A  32      15.102  -6.897 -23.188  1.00  0.77           H  
ATOM    571 2HA  GLY A  32      14.273  -6.254 -21.781  1.00  0.77           H  
ATOM    572  N   GLY A  33      15.132  -4.131 -24.133  1.00  0.81           N  
ATOM    573  CA  GLY A  33      14.629  -3.077 -25.008  1.00  0.81           C  
ATOM    574  C   GLY A  33      14.178  -3.704 -26.327  1.00  0.81           C  
ATOM    575  O   GLY A  33      14.338  -4.914 -26.514  1.00  0.81           O  
ATOM    576  H   GLY A  33      16.128  -4.274 -24.041  1.00  0.81           H  
ATOM    577 1HA  GLY A  33      13.815  -2.543 -24.528  1.00  0.81           H  
ATOM    578 2HA  GLY A  33      15.418  -2.348 -25.195  1.00  0.81           H  
ATOM    579  N   THR A  34      13.685  -2.904 -27.270  1.00  0.84           N  
ATOM    580  CA  THR A  34      13.176  -3.459 -28.521  1.00  0.84           C  
ATOM    581  C   THR A  34      14.220  -4.244 -29.317  1.00  0.84           C  
ATOM    582  O   THR A  34      13.967  -5.384 -29.719  1.00  0.84           O  
ATOM    583  CB  THR A  34      12.603  -2.327 -29.395  1.00  0.84           C  
ATOM    584  OG1 THR A  34      11.503  -1.711 -28.709  1.00  0.84           O  
ATOM    585  CG2 THR A  34      12.141  -2.845 -30.740  1.00  0.84           C  
ATOM    586  H   THR A  34      13.572  -1.904 -27.088  1.00  0.84           H  
ATOM    587  HA  THR A  34      12.362  -4.143 -28.274  1.00  0.84           H  
ATOM    588  HB  THR A  34      13.374  -1.580 -29.549  1.00  0.84           H  
ATOM    589  HG1 THR A  34      11.858  -1.221 -27.925  1.00  0.84           H  
ATOM    590 1HG2 THR A  34      11.748  -2.016 -31.330  1.00  0.84           H  
ATOM    591 2HG2 THR A  34      12.983  -3.297 -31.265  1.00  0.84           H  
ATOM    592 3HG2 THR A  34      11.362  -3.590 -30.597  1.00  0.84           H  
ATOM    593  N   GLY A  35      15.406  -3.661 -29.519  1.00  0.86           N  
ATOM    594  CA  GLY A  35      16.455  -4.349 -30.273  1.00  0.86           C  
ATOM    595  C   GLY A  35      16.890  -5.631 -29.570  1.00  0.86           C  
ATOM    596  O   GLY A  35      17.177  -6.654 -30.204  1.00  0.86           O  
ATOM    597  H   GLY A  35      15.566  -2.735 -29.153  1.00  0.86           H  
ATOM    598 1HA  GLY A  35      16.089  -4.582 -31.273  1.00  0.86           H  
ATOM    599 2HA  GLY A  35      17.312  -3.686 -30.389  1.00  0.86           H  
ATOM    600  N   CYS A  36      16.925  -5.573 -28.245  1.00  0.86           N  
ATOM    601  CA  CYS A  36      17.356  -6.697 -27.443  1.00  0.86           C  
ATOM    602  C   CYS A  36      16.361  -7.847 -27.568  1.00  0.86           C  
ATOM    603  O   CYS A  36      16.752  -9.007 -27.731  1.00  0.86           O  
ATOM    604  CB  CYS A  36      17.482  -6.256 -25.998  1.00  0.86           C  
ATOM    605  SG  CYS A  36      18.832  -5.079 -25.698  1.00  0.86           S  
ATOM    606  H   CYS A  36      16.649  -4.717 -27.790  1.00  0.86           H  
ATOM    607  HA  CYS A  36      18.332  -7.029 -27.797  1.00  0.86           H  
ATOM    608 1HB  CYS A  36      16.561  -5.805 -25.686  1.00  0.86           H  
ATOM    609 2HB  CYS A  36      17.638  -7.109 -25.369  1.00  0.86           H  
ATOM    610  N   ARG A  37      15.068  -7.528 -27.557  1.00  0.84           N  
ATOM    611  CA  ARG A  37      14.039  -8.551 -27.701  1.00  0.84           C  
ATOM    612  C   ARG A  37      14.111  -9.171 -29.086  1.00  0.84           C  
ATOM    613  O   ARG A  37      14.074 -10.394 -29.235  1.00  0.84           O  
ATOM    614  CB  ARG A  37      12.682  -7.926 -27.474  1.00  0.84           C  
ATOM    615  CG  ARG A  37      12.447  -7.573 -26.058  1.00  0.84           C  
ATOM    616  CD  ARG A  37      11.243  -6.815 -25.849  1.00  0.84           C  
ATOM    617  NE  ARG A  37      11.183  -6.440 -24.484  1.00  0.84           N  
ATOM    618  CZ  ARG A  37      10.481  -7.003 -23.514  1.00  0.84           C  
ATOM    619  NH1 ARG A  37       9.602  -7.950 -23.745  1.00  0.84           N  
ATOM    620  NH2 ARG A  37      10.696  -6.553 -22.316  1.00  0.84           N  
ATOM    621  H   ARG A  37      14.789  -6.556 -27.411  1.00  0.84           H  
ATOM    622  HA  ARG A  37      14.205  -9.324 -26.953  1.00  0.84           H  
ATOM    623 1HB  ARG A  37      12.602  -7.009 -28.062  1.00  0.84           H  
ATOM    624 2HB  ARG A  37      11.896  -8.604 -27.799  1.00  0.84           H  
ATOM    625 1HG  ARG A  37      12.379  -8.453 -25.478  1.00  0.84           H  
ATOM    626 2HG  ARG A  37      13.281  -6.982 -25.692  1.00  0.84           H  
ATOM    627 1HD  ARG A  37      11.265  -5.920 -26.465  1.00  0.84           H  
ATOM    628 2HD  ARG A  37      10.367  -7.412 -26.088  1.00  0.84           H  
ATOM    629  HE  ARG A  37      11.842  -5.723 -24.187  1.00  0.84           H  
ATOM    630 1HH1 ARG A  37       9.432  -8.256 -24.694  1.00  0.84           H  
ATOM    631 2HH1 ARG A  37       9.078  -8.350 -22.982  1.00  0.84           H  
ATOM    632 1HH2 ARG A  37      11.416  -5.816 -22.223  1.00  0.84           H  
ATOM    633 2HH2 ARG A  37      10.180  -6.928 -21.533  1.00  0.84           H  
ATOM    634  N   ALA A  38      14.315  -8.323 -30.098  1.00  0.82           N  
ATOM    635  CA  ALA A  38      14.435  -8.755 -31.486  1.00  0.82           C  
ATOM    636  C   ALA A  38      15.613  -9.709 -31.658  1.00  0.82           C  
ATOM    637  O   ALA A  38      15.570 -10.637 -32.470  1.00  0.82           O  
ATOM    638  CB  ALA A  38      14.604  -7.547 -32.390  1.00  0.82           C  
ATOM    639  H   ALA A  38      14.348  -7.321 -29.905  1.00  0.82           H  
ATOM    640  HA  ALA A  38      13.524  -9.285 -31.757  1.00  0.82           H  
ATOM    641 1HB  ALA A  38      14.670  -7.873 -33.425  1.00  0.82           H  
ATOM    642 2HB  ALA A  38      13.750  -6.880 -32.267  1.00  0.82           H  
ATOM    643 3HB  ALA A  38      15.513  -7.022 -32.118  1.00  0.82           H  
ATOM    644  N   SER A  39      16.651  -9.485 -30.856  1.00  0.78           N  
ATOM    645  CA  SER A  39      17.886 -10.239 -30.882  1.00  0.78           C  
ATOM    646  C   SER A  39      17.860 -11.504 -30.000  1.00  0.78           C  
ATOM    647  O   SER A  39      18.864 -12.219 -29.924  1.00  0.78           O  
ATOM    648  CB  SER A  39      19.013  -9.320 -30.463  1.00  0.78           C  
ATOM    649  OG  SER A  39      19.107  -8.232 -31.350  1.00  0.78           O  
ATOM    650  H   SER A  39      16.611  -8.679 -30.233  1.00  0.78           H  
ATOM    651  HA  SER A  39      18.063 -10.551 -31.910  1.00  0.78           H  
ATOM    652 1HB  SER A  39      18.859  -8.966 -29.445  1.00  0.78           H  
ATOM    653 2HB  SER A  39      19.938  -9.872 -30.486  1.00  0.78           H  
ATOM    654  HG  SER A  39      18.407  -7.598 -31.067  1.00  0.78           H  
ATOM    655  N   GLY A  40      16.731 -11.785 -29.326  1.00  0.75           N  
ATOM    656  CA  GLY A  40      16.622 -12.974 -28.477  1.00  0.75           C  
ATOM    657  C   GLY A  40      17.053 -12.796 -27.012  1.00  0.75           C  
ATOM    658  O   GLY A  40      17.242 -13.786 -26.298  1.00  0.75           O  
ATOM    659  H   GLY A  40      15.916 -11.179 -29.419  1.00  0.75           H  
ATOM    660 1HA  GLY A  40      15.585 -13.309 -28.498  1.00  0.75           H  
ATOM    661 2HA  GLY A  40      17.206 -13.776 -28.923  1.00  0.75           H  
ATOM    662  N   SER A  41      17.173 -11.558 -26.546  1.00  0.72           N  
ATOM    663  CA  SER A  41      17.589 -11.320 -25.172  1.00  0.72           C  
ATOM    664  C   SER A  41      16.661 -11.946 -24.150  1.00  0.72           C  
ATOM    665  O   SER A  41      17.111 -12.435 -23.116  1.00  0.72           O  
ATOM    666  CB  SER A  41      17.676  -9.859 -24.870  1.00  0.72           C  
ATOM    667  OG  SER A  41      18.140  -9.691 -23.588  1.00  0.72           O  
ATOM    668  H   SER A  41      16.994 -10.756 -27.150  1.00  0.72           H  
ATOM    669  HA  SER A  41      18.577 -11.760 -25.038  1.00  0.72           H  
ATOM    670 1HB  SER A  41      18.340  -9.370 -25.574  1.00  0.72           H  
ATOM    671 2HB  SER A  41      16.692  -9.404 -24.964  1.00  0.72           H  
ATOM    672  HG  SER A  41      17.975  -8.758 -23.348  1.00  0.72           H  
ATOM    673  N   LEU A  42      15.359 -11.934 -24.421  1.00  0.70           N  
ATOM    674  CA  LEU A  42      14.417 -12.492 -23.467  1.00  0.70           C  
ATOM    675  C   LEU A  42      14.706 -13.965 -23.284  1.00  0.70           C  
ATOM    676  O   LEU A  42      14.610 -14.486 -22.176  1.00  0.70           O  
ATOM    677  CB  LEU A  42      12.998 -12.348 -23.978  1.00  0.70           C  
ATOM    678  CG  LEU A  42      12.504 -10.965 -24.080  1.00  0.70           C  
ATOM    679  CD1 LEU A  42      11.156 -11.010 -24.760  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      12.444 -10.329 -22.692  1.00  0.70           C  
ATOM    681  H   LEU A  42      15.036 -11.529 -25.287  1.00  0.70           H  
ATOM    682  HA  LEU A  42      14.528 -11.982 -22.510  1.00  0.70           H  
ATOM    683 1HB  LEU A  42      12.933 -12.801 -24.966  1.00  0.70           H  
ATOM    684 2HB  LEU A  42      12.331 -12.892 -23.305  1.00  0.70           H  
ATOM    685  HG  LEU A  42      13.183 -10.395 -24.701  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      10.770 -10.022 -24.880  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42      11.265 -11.471 -25.741  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42      10.466 -11.596 -24.157  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      12.088  -9.310 -22.771  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      11.768 -10.903 -22.060  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      13.441 -10.328 -22.249  1.00  0.70           H  
ATOM    692  N   ALA A  43      15.072 -14.642 -24.374  1.00  0.68           N  
ATOM    693  CA  ALA A  43      15.390 -16.052 -24.291  1.00  0.68           C  
ATOM    694  C   ALA A  43      16.594 -16.239 -23.379  1.00  0.68           C  
ATOM    695  O   ALA A  43      16.608 -17.139 -22.543  1.00  0.68           O  
ATOM    696  CB  ALA A  43      15.650 -16.622 -25.672  1.00  0.68           C  
ATOM    697  H   ALA A  43      15.156 -14.164 -25.261  1.00  0.68           H  
ATOM    698  HA  ALA A  43      14.542 -16.571 -23.844  1.00  0.68           H  
ATOM    699 1HB  ALA A  43      15.874 -17.683 -25.590  1.00  0.68           H  
ATOM    700 2HB  ALA A  43      14.769 -16.482 -26.294  1.00  0.68           H  
ATOM    701 3HB  ALA A  43      16.490 -16.112 -26.124  1.00  0.68           H  
ATOM    702  N   VAL A  44      17.566 -15.323 -23.463  1.00  0.66           N  
ATOM    703  CA  VAL A  44      18.741 -15.418 -22.603  1.00  0.66           C  
ATOM    704  C   VAL A  44      18.321 -15.291 -21.152  1.00  0.66           C  
ATOM    705  O   VAL A  44      18.754 -16.065 -20.299  1.00  0.66           O  
ATOM    706  CB  VAL A  44      19.767 -14.302 -22.911  1.00  0.66           C  
ATOM    707  CG1 VAL A  44      20.876 -14.313 -21.881  1.00  0.66           C  
ATOM    708  CG2 VAL A  44      20.329 -14.487 -24.287  1.00  0.66           C  
ATOM    709  H   VAL A  44      17.494 -14.586 -24.169  1.00  0.66           H  
ATOM    710  HA  VAL A  44      19.209 -16.391 -22.755  1.00  0.66           H  
ATOM    711  HB  VAL A  44      19.282 -13.345 -22.843  1.00  0.66           H  
ATOM    712 1HG1 VAL A  44      21.573 -13.509 -22.105  1.00  0.66           H  
ATOM    713 2HG1 VAL A  44      20.455 -14.163 -20.886  1.00  0.66           H  
ATOM    714 3HG1 VAL A  44      21.398 -15.266 -21.916  1.00  0.66           H  
ATOM    715 1HG2 VAL A  44      21.044 -13.695 -24.506  1.00  0.66           H  
ATOM    716 2HG2 VAL A  44      20.822 -15.434 -24.327  1.00  0.66           H  
ATOM    717 3HG2 VAL A  44      19.519 -14.457 -25.018  1.00  0.66           H  
ATOM    718  N   ARG A  45      17.463 -14.305 -20.875  1.00  0.66           N  
ATOM    719  CA  ARG A  45      16.972 -14.077 -19.523  1.00  0.66           C  
ATOM    720  C   ARG A  45      16.240 -15.288 -18.976  1.00  0.66           C  
ATOM    721  O   ARG A  45      16.520 -15.750 -17.865  1.00  0.66           O  
ATOM    722  CB  ARG A  45      15.999 -12.909 -19.489  1.00  0.66           C  
ATOM    723  CG  ARG A  45      15.500 -12.548 -18.106  1.00  0.66           C  
ATOM    724  CD  ARG A  45      14.306 -11.677 -18.146  1.00  0.66           C  
ATOM    725  NE  ARG A  45      13.131 -12.383 -18.656  1.00  0.66           N  
ATOM    726  CZ  ARG A  45      11.961 -11.811 -18.949  1.00  0.66           C  
ATOM    727  NH1 ARG A  45      11.788 -10.513 -18.786  1.00  0.66           N  
ATOM    728  NH2 ARG A  45      10.996 -12.585 -19.392  1.00  0.66           N  
ATOM    729  H   ARG A  45      17.161 -13.700 -21.639  1.00  0.66           H  
ATOM    730  HA  ARG A  45      17.812 -13.874 -18.874  1.00  0.66           H  
ATOM    731 1HB  ARG A  45      16.467 -12.029 -19.932  1.00  0.66           H  
ATOM    732 2HB  ARG A  45      15.123 -13.148 -20.090  1.00  0.66           H  
ATOM    733 1HG  ARG A  45      15.242 -13.461 -17.562  1.00  0.66           H  
ATOM    734 2HG  ARG A  45      16.278 -12.014 -17.576  1.00  0.66           H  
ATOM    735 1HD  ARG A  45      14.080 -11.306 -17.150  1.00  0.66           H  
ATOM    736 2HD  ARG A  45      14.504 -10.833 -18.807  1.00  0.66           H  
ATOM    737  HE  ARG A  45      13.179 -13.412 -18.816  1.00  0.66           H  
ATOM    738 1HH1 ARG A  45      12.552  -9.950 -18.441  1.00  0.66           H  
ATOM    739 2HH1 ARG A  45      10.901 -10.086 -19.006  1.00  0.66           H  
ATOM    740 1HH2 ARG A  45      11.200 -13.604 -19.498  1.00  0.66           H  
ATOM    741 2HH2 ARG A  45      10.095 -12.209 -19.626  1.00  0.66           H  
ATOM    742  N   ASP A  46      15.310 -15.820 -19.759  1.00  0.65           N  
ATOM    743  CA  ASP A  46      14.528 -16.942 -19.282  1.00  0.65           C  
ATOM    744  C   ASP A  46      15.401 -18.173 -19.066  1.00  0.65           C  
ATOM    745  O   ASP A  46      15.229 -18.887 -18.070  1.00  0.65           O  
ATOM    746  CB  ASP A  46      13.403 -17.248 -20.265  1.00  0.65           C  
ATOM    747  CG  ASP A  46      12.302 -16.137 -20.277  1.00  0.65           C  
ATOM    748  OD1 ASP A  46      12.299 -15.268 -19.400  1.00  0.65           O  
ATOM    749  OD2 ASP A  46      11.458 -16.194 -21.139  1.00  0.65           O  
ATOM    750  H   ASP A  46      15.129 -15.425 -20.678  1.00  0.65           H  
ATOM    751  HA  ASP A  46      14.081 -16.671 -18.328  1.00  0.65           H  
ATOM    752 1HB  ASP A  46      13.829 -17.328 -21.273  1.00  0.65           H  
ATOM    753 2HB  ASP A  46      12.951 -18.206 -20.022  1.00  0.65           H  
ATOM    754  N   GLU A  47      16.376 -18.408 -19.954  1.00  0.65           N  
ATOM    755  CA  GLU A  47      17.246 -19.559 -19.763  1.00  0.65           C  
ATOM    756  C   GLU A  47      18.124 -19.340 -18.540  1.00  0.65           C  
ATOM    757  O   GLU A  47      18.356 -20.280 -17.781  1.00  0.65           O  
ATOM    758  CB  GLU A  47      18.109 -19.848 -20.995  1.00  0.65           C  
ATOM    759  CG  GLU A  47      17.363 -20.380 -22.243  1.00  0.65           C  
ATOM    760  CD  GLU A  47      16.622 -21.686 -22.052  1.00  0.65           C  
ATOM    761  OE1 GLU A  47      17.204 -22.621 -21.559  1.00  0.65           O  
ATOM    762  OE2 GLU A  47      15.452 -21.747 -22.415  1.00  0.65           O  
ATOM    763  H   GLU A  47      16.496 -17.809 -20.772  1.00  0.65           H  
ATOM    764  HA  GLU A  47      16.628 -20.432 -19.579  1.00  0.65           H  
ATOM    765 1HB  GLU A  47      18.597 -18.923 -21.301  1.00  0.65           H  
ATOM    766 2HB  GLU A  47      18.894 -20.559 -20.734  1.00  0.65           H  
ATOM    767 1HG  GLU A  47      16.660 -19.629 -22.587  1.00  0.65           H  
ATOM    768 2HG  GLU A  47      18.098 -20.531 -23.018  1.00  0.65           H  
ATOM    769  N   LEU A  48      18.557 -18.099 -18.299  1.00  0.65           N  
ATOM    770  CA  LEU A  48      19.375 -17.795 -17.134  1.00  0.65           C  
ATOM    771  C   LEU A  48      18.632 -18.155 -15.883  1.00  0.65           C  
ATOM    772  O   LEU A  48      19.155 -18.862 -15.022  1.00  0.65           O  
ATOM    773  CB  LEU A  48      19.775 -16.324 -17.110  1.00  0.65           C  
ATOM    774  CG  LEU A  48      20.576 -15.921 -15.914  1.00  0.65           C  
ATOM    775  CD1 LEU A  48      21.857 -16.686 -15.893  1.00  0.65           C  
ATOM    776  CD2 LEU A  48      20.843 -14.488 -15.962  1.00  0.65           C  
ATOM    777  H   LEU A  48      18.354 -17.351 -18.961  1.00  0.65           H  
ATOM    778  HA  LEU A  48      20.265 -18.392 -17.135  1.00  0.65           H  
ATOM    779 1HB  LEU A  48      20.354 -16.104 -18.008  1.00  0.65           H  
ATOM    780 2HB  LEU A  48      18.881 -15.717 -17.125  1.00  0.65           H  
ATOM    781  HG  LEU A  48      20.018 -16.155 -15.024  1.00  0.65           H  
ATOM    782 1HD1 LEU A  48      22.428 -16.405 -15.021  1.00  0.65           H  
ATOM    783 2HD1 LEU A  48      21.627 -17.746 -15.856  1.00  0.65           H  
ATOM    784 3HD1 LEU A  48      22.435 -16.468 -16.791  1.00  0.65           H  
ATOM    785 1HD2 LEU A  48      21.416 -14.217 -15.087  1.00  0.65           H  
ATOM    786 2HD2 LEU A  48      21.408 -14.267 -16.861  1.00  0.65           H  
ATOM    787 3HD2 LEU A  48      19.908 -13.941 -15.976  1.00  0.65           H  
ATOM    788  N   VAL A  49      17.388 -17.721 -15.796  1.00  0.65           N  
ATOM    789  CA  VAL A  49      16.621 -18.022 -14.614  1.00  0.65           C  
ATOM    790  C   VAL A  49      16.428 -19.532 -14.453  1.00  0.65           C  
ATOM    791  O   VAL A  49      16.626 -20.072 -13.361  1.00  0.65           O  
ATOM    792  CB  VAL A  49      15.276 -17.288 -14.666  1.00  0.65           C  
ATOM    793  CG1 VAL A  49      14.379 -17.753 -13.531  1.00  0.65           C  
ATOM    794  CG2 VAL A  49      15.533 -15.777 -14.557  1.00  0.65           C  
ATOM    795  H   VAL A  49      16.995 -17.150 -16.547  1.00  0.65           H  
ATOM    796  HA  VAL A  49      17.172 -17.647 -13.766  1.00  0.65           H  
ATOM    797  HB  VAL A  49      14.779 -17.514 -15.617  1.00  0.65           H  
ATOM    798 1HG1 VAL A  49      13.428 -17.228 -13.580  1.00  0.65           H  
ATOM    799 2HG1 VAL A  49      14.213 -18.824 -13.622  1.00  0.65           H  
ATOM    800 3HG1 VAL A  49      14.856 -17.538 -12.580  1.00  0.65           H  
ATOM    801 1HG2 VAL A  49      14.594 -15.251 -14.608  1.00  0.65           H  
ATOM    802 2HG2 VAL A  49      16.021 -15.560 -13.608  1.00  0.65           H  
ATOM    803 3HG2 VAL A  49      16.173 -15.457 -15.376  1.00  0.65           H  
ATOM    804  N   LYS A  50      16.076 -20.236 -15.536  1.00  0.66           N  
ATOM    805  CA  LYS A  50      15.883 -21.679 -15.427  1.00  0.66           C  
ATOM    806  C   LYS A  50      17.156 -22.436 -15.035  1.00  0.66           C  
ATOM    807  O   LYS A  50      17.095 -23.356 -14.212  1.00  0.66           O  
ATOM    808  CB  LYS A  50      15.335 -22.245 -16.733  1.00  0.66           C  
ATOM    809  CG  LYS A  50      13.879 -21.876 -17.023  1.00  0.66           C  
ATOM    810  CD  LYS A  50      13.366 -22.661 -18.208  1.00  0.66           C  
ATOM    811  CE  LYS A  50      14.080 -22.229 -19.466  1.00  0.66           C  
ATOM    812  NZ  LYS A  50      13.571 -22.924 -20.681  1.00  0.66           N  
ATOM    813  H   LYS A  50      15.923 -19.766 -16.431  1.00  0.66           H  
ATOM    814  HA  LYS A  50      15.144 -21.859 -14.646  1.00  0.66           H  
ATOM    815 1HB  LYS A  50      15.943 -21.874 -17.563  1.00  0.66           H  
ATOM    816 2HB  LYS A  50      15.419 -23.330 -16.726  1.00  0.66           H  
ATOM    817 1HG  LYS A  50      13.266 -22.096 -16.150  1.00  0.66           H  
ATOM    818 2HG  LYS A  50      13.808 -20.812 -17.236  1.00  0.66           H  
ATOM    819 1HD  LYS A  50      13.532 -23.725 -18.048  1.00  0.66           H  
ATOM    820 2HD  LYS A  50      12.297 -22.486 -18.328  1.00  0.66           H  
ATOM    821 1HE  LYS A  50      13.958 -21.153 -19.597  1.00  0.66           H  
ATOM    822 2HE  LYS A  50      15.142 -22.450 -19.359  1.00  0.66           H  
ATOM    823 1HZ  LYS A  50      14.124 -22.576 -21.477  1.00  0.66           H  
ATOM    824 2HZ  LYS A  50      13.702 -23.917 -20.589  1.00  0.66           H  
ATOM    825 3HZ  LYS A  50      12.599 -22.721 -20.822  1.00  0.66           H  
ATOM    826  N   VAL A  51      18.314 -22.041 -15.579  1.00  0.67           N  
ATOM    827  CA  VAL A  51      19.560 -22.713 -15.223  1.00  0.67           C  
ATOM    828  C   VAL A  51      19.877 -22.454 -13.765  1.00  0.67           C  
ATOM    829  O   VAL A  51      20.221 -23.374 -13.026  1.00  0.67           O  
ATOM    830  CB  VAL A  51      20.747 -22.271 -16.096  1.00  0.67           C  
ATOM    831  CG1 VAL A  51      22.023 -22.857 -15.530  1.00  0.67           C  
ATOM    832  CG2 VAL A  51      20.569 -22.768 -17.525  1.00  0.67           C  
ATOM    833  H   VAL A  51      18.326 -21.282 -16.258  1.00  0.67           H  
ATOM    834  HA  VAL A  51      19.425 -23.784 -15.365  1.00  0.67           H  
ATOM    835  HB  VAL A  51      20.817 -21.178 -16.085  1.00  0.67           H  
ATOM    836 1HG1 VAL A  51      22.867 -22.545 -16.133  1.00  0.67           H  
ATOM    837 2HG1 VAL A  51      22.153 -22.510 -14.513  1.00  0.67           H  
ATOM    838 3HG1 VAL A  51      21.956 -23.937 -15.533  1.00  0.67           H  
ATOM    839 1HG2 VAL A  51      21.415 -22.458 -18.130  1.00  0.67           H  
ATOM    840 2HG2 VAL A  51      20.509 -23.856 -17.524  1.00  0.67           H  
ATOM    841 3HG2 VAL A  51      19.657 -22.359 -17.947  1.00  0.67           H  
ATOM    842  N   LEU A  52      19.720 -21.216 -13.326  1.00  0.70           N  
ATOM    843  CA  LEU A  52      19.995 -20.902 -11.943  1.00  0.70           C  
ATOM    844  C   LEU A  52      19.079 -21.697 -11.002  1.00  0.70           C  
ATOM    845  O   LEU A  52      19.532 -22.186  -9.959  1.00  0.70           O  
ATOM    846  CB  LEU A  52      19.826 -19.402 -11.757  1.00  0.70           C  
ATOM    847  CG  LEU A  52      20.867 -18.542 -12.385  1.00  0.70           C  
ATOM    848  CD1 LEU A  52      20.417 -17.115 -12.354  1.00  0.70           C  
ATOM    849  CD2 LEU A  52      22.109 -18.705 -11.608  1.00  0.70           C  
ATOM    850  H   LEU A  52      19.422 -20.472 -13.960  1.00  0.70           H  
ATOM    851  HA  LEU A  52      21.029 -21.169 -11.732  1.00  0.70           H  
ATOM    852 1HB  LEU A  52      18.878 -19.120 -12.197  1.00  0.70           H  
ATOM    853 2HB  LEU A  52      19.823 -19.175 -10.699  1.00  0.70           H  
ATOM    854  HG  LEU A  52      21.036 -18.843 -13.415  1.00  0.70           H  
ATOM    855 1HD1 LEU A  52      21.178 -16.473 -12.787  1.00  0.70           H  
ATOM    856 2HD1 LEU A  52      19.496 -17.021 -12.922  1.00  0.70           H  
ATOM    857 3HD1 LEU A  52      20.232 -16.830 -11.337  1.00  0.70           H  
ATOM    858 1HD2 LEU A  52      22.881 -18.105 -12.041  1.00  0.70           H  
ATOM    859 2HD2 LEU A  52      21.940 -18.397 -10.577  1.00  0.70           H  
ATOM    860 3HD2 LEU A  52      22.397 -19.744 -11.632  1.00  0.70           H  
ATOM    861  N   LYS A  53      17.805 -21.889 -11.380  1.00  0.74           N  
ATOM    862  CA  LYS A  53      16.924 -22.689 -10.533  1.00  0.74           C  
ATOM    863  C   LYS A  53      17.391 -24.142 -10.513  1.00  0.74           C  
ATOM    864  O   LYS A  53      17.455 -24.770  -9.454  1.00  0.74           O  
ATOM    865  CB  LYS A  53      15.467 -22.606 -11.010  1.00  0.74           C  
ATOM    866  CG  LYS A  53      14.780 -21.270 -10.739  1.00  0.74           C  
ATOM    867  CD  LYS A  53      13.363 -21.243 -11.273  1.00  0.74           C  
ATOM    868  CE  LYS A  53      12.666 -19.956 -10.877  1.00  0.74           C  
ATOM    869  NZ  LYS A  53      11.309 -19.842 -11.468  1.00  0.74           N  
ATOM    870  H   LYS A  53      17.445 -21.454 -12.231  1.00  0.74           H  
ATOM    871  HA  LYS A  53      16.974 -22.302  -9.514  1.00  0.74           H  
ATOM    872 1HB  LYS A  53      15.438 -22.776 -12.089  1.00  0.74           H  
ATOM    873 2HB  LYS A  53      14.882 -23.392 -10.537  1.00  0.74           H  
ATOM    874 1HG  LYS A  53      14.766 -21.067  -9.665  1.00  0.74           H  
ATOM    875 2HG  LYS A  53      15.339 -20.485 -11.231  1.00  0.74           H  
ATOM    876 1HD  LYS A  53      13.387 -21.316 -12.362  1.00  0.74           H  
ATOM    877 2HD  LYS A  53      12.804 -22.090 -10.878  1.00  0.74           H  
ATOM    878 1HE  LYS A  53      12.571 -19.943  -9.800  1.00  0.74           H  
ATOM    879 2HE  LYS A  53      13.268 -19.106 -11.188  1.00  0.74           H  
ATOM    880 1HZ  LYS A  53      10.891 -18.974 -11.160  1.00  0.74           H  
ATOM    881 2HZ  LYS A  53      11.379 -19.845 -12.473  1.00  0.74           H  
ATOM    882 3HZ  LYS A  53      10.740 -20.618 -11.166  1.00  0.74           H  
ATOM    883  N   ARG A  54      17.787 -24.664 -11.677  1.00  0.81           N  
ATOM    884  CA  ARG A  54      18.274 -26.036 -11.800  1.00  0.81           C  
ATOM    885  C   ARG A  54      19.466 -26.286 -10.887  1.00  0.81           C  
ATOM    886  O   ARG A  54      19.590 -27.351 -10.276  1.00  0.81           O  
ATOM    887  CB  ARG A  54      18.706 -26.344 -13.216  1.00  0.81           C  
ATOM    888  CG  ARG A  54      19.092 -27.781 -13.446  1.00  0.81           C  
ATOM    889  CD  ARG A  54      19.625 -27.985 -14.796  1.00  0.81           C  
ATOM    890  NE  ARG A  54      20.936 -27.369 -14.963  1.00  0.81           N  
ATOM    891  CZ  ARG A  54      21.488 -27.063 -16.134  1.00  0.81           C  
ATOM    892  NH1 ARG A  54      20.877 -27.256 -17.272  1.00  0.81           N  
ATOM    893  NH2 ARG A  54      22.680 -26.571 -16.148  1.00  0.81           N  
ATOM    894  H   ARG A  54      17.717 -24.101 -12.525  1.00  0.81           H  
ATOM    895  HA  ARG A  54      17.468 -26.714 -11.521  1.00  0.81           H  
ATOM    896 1HB  ARG A  54      17.913 -26.077 -13.913  1.00  0.81           H  
ATOM    897 2HB  ARG A  54      19.575 -25.741 -13.467  1.00  0.81           H  
ATOM    898 1HG  ARG A  54      19.868 -28.059 -12.729  1.00  0.81           H  
ATOM    899 2HG  ARG A  54      18.221 -28.421 -13.314  1.00  0.81           H  
ATOM    900 1HD  ARG A  54      19.722 -29.052 -14.990  1.00  0.81           H  
ATOM    901 2HD  ARG A  54      18.946 -27.541 -15.525  1.00  0.81           H  
ATOM    902  HE  ARG A  54      21.525 -27.187 -14.128  1.00  0.81           H  
ATOM    903 1HH1 ARG A  54      19.948 -27.646 -17.305  1.00  0.81           H  
ATOM    904 2HH1 ARG A  54      21.387 -27.006 -18.131  1.00  0.81           H  
ATOM    905 1HH2 ARG A  54      23.165 -26.436 -15.245  1.00  0.81           H  
ATOM    906 2HH2 ARG A  54      23.098 -26.366 -17.063  1.00  0.81           H  
ATOM    907  N   GLU A  55      20.327 -25.273 -10.779  1.00  0.90           N  
ATOM    908  CA  GLU A  55      21.553 -25.341 -10.000  1.00  0.90           C  
ATOM    909  C   GLU A  55      21.342 -25.060  -8.501  1.00  0.90           C  
ATOM    910  O   GLU A  55      22.312 -25.025  -7.740  1.00  0.90           O  
ATOM    911  CB  GLU A  55      22.607 -24.387 -10.588  1.00  0.90           C  
ATOM    912  CG  GLU A  55      23.075 -24.733 -12.046  1.00  0.90           C  
ATOM    913  CD  GLU A  55      23.765 -26.071 -12.184  1.00  0.90           C  
ATOM    914  OE1 GLU A  55      24.645 -26.348 -11.390  1.00  0.90           O  
ATOM    915  OE2 GLU A  55      23.452 -26.813 -13.109  1.00  0.90           O  
ATOM    916  H   GLU A  55      20.145 -24.429 -11.323  1.00  0.90           H  
ATOM    917  HA  GLU A  55      21.943 -26.354 -10.088  1.00  0.90           H  
ATOM    918 1HB  GLU A  55      22.198 -23.373 -10.611  1.00  0.90           H  
ATOM    919 2HB  GLU A  55      23.485 -24.370  -9.944  1.00  0.90           H  
ATOM    920 1HG  GLU A  55      22.213 -24.740 -12.698  1.00  0.90           H  
ATOM    921 2HG  GLU A  55      23.743 -23.948 -12.393  1.00  0.90           H  
ATOM    922  N   GLY A  56      20.085 -24.872  -8.072  1.00  1.00           N  
ATOM    923  CA  GLY A  56      19.771 -24.679  -6.661  1.00  1.00           C  
ATOM    924  C   GLY A  56      19.754 -23.252  -6.106  1.00  1.00           C  
ATOM    925  O   GLY A  56      19.713 -23.074  -4.884  1.00  1.00           O  
ATOM    926  H   GLY A  56      19.310 -24.894  -8.732  1.00  1.00           H  
ATOM    927 1HA  GLY A  56      18.793 -25.123  -6.481  1.00  1.00           H  
ATOM    928 2HA  GLY A  56      20.471 -25.270  -6.075  1.00  1.00           H  
ATOM    929  N   PHE A  57      19.736 -22.216  -6.944  1.00  1.11           N  
ATOM    930  CA  PHE A  57      19.737 -20.865  -6.373  1.00  1.11           C  
ATOM    931  C   PHE A  57      18.356 -20.385  -5.920  1.00  1.11           C  
ATOM    932  O   PHE A  57      17.798 -19.430  -6.465  1.00  1.11           O  
ATOM    933  CB  PHE A  57      20.309 -19.852  -7.352  1.00  1.11           C  
ATOM    934  CG  PHE A  57      21.774 -19.925  -7.611  1.00  1.11           C  
ATOM    935  CD1 PHE A  57      22.290 -20.597  -8.703  1.00  1.11           C  
ATOM    936  CD2 PHE A  57      22.644 -19.283  -6.764  1.00  1.11           C  
ATOM    937  CE1 PHE A  57      23.642 -20.602  -8.947  1.00  1.11           C  
ATOM    938  CE2 PHE A  57      23.997 -19.285  -7.001  1.00  1.11           C  
ATOM    939  CZ  PHE A  57      24.494 -19.933  -8.091  1.00  1.11           C  
ATOM    940  H   PHE A  57      19.728 -22.348  -7.957  1.00  1.11           H  
ATOM    941  HA  PHE A  57      20.383 -20.876  -5.496  1.00  1.11           H  
ATOM    942 1HB  PHE A  57      19.820 -19.998  -8.304  1.00  1.11           H  
ATOM    943 2HB  PHE A  57      20.069 -18.839  -7.017  1.00  1.11           H  
ATOM    944  HD1 PHE A  57      21.620 -21.111  -9.377  1.00  1.11           H  
ATOM    945  HD2 PHE A  57      22.246 -18.748  -5.897  1.00  1.11           H  
ATOM    946  HE1 PHE A  57      24.029 -21.127  -9.820  1.00  1.11           H  
ATOM    947  HE2 PHE A  57      24.670 -18.757  -6.326  1.00  1.11           H  
ATOM    948  HZ  PHE A  57      25.557 -19.912  -8.268  1.00  1.11           H  
ATOM    949  N   ALA A  58      17.846 -21.021  -4.877  1.00  1.19           N  
ATOM    950  CA  ALA A  58      16.532 -20.714  -4.323  1.00  1.19           C  
ATOM    951  C   ALA A  58      15.494 -20.660  -5.441  1.00  1.19           C  
ATOM    952  O   ALA A  58      15.427 -21.567  -6.268  1.00  1.19           O  
ATOM    953  CB  ALA A  58      16.579 -19.399  -3.555  1.00  1.19           C  
ATOM    954  H   ALA A  58      18.406 -21.780  -4.493  1.00  1.19           H  
ATOM    955  HA  ALA A  58      16.256 -21.518  -3.641  1.00  1.19           H  
ATOM    956 1HB  ALA A  58      15.607 -19.179  -3.112  1.00  1.19           H  
ATOM    957 2HB  ALA A  58      17.320 -19.469  -2.758  1.00  1.19           H  
ATOM    958 3HB  ALA A  58      16.858 -18.602  -4.234  1.00  1.19           H  
ATOM    959  N   ASN A  59      14.698 -19.589  -5.477  1.00  1.24           N  
ATOM    960  CA  ASN A  59      13.678 -19.422  -6.503  1.00  1.24           C  
ATOM    961  C   ASN A  59      14.123 -18.477  -7.617  1.00  1.24           C  
ATOM    962  O   ASN A  59      13.301 -18.058  -8.433  1.00  1.24           O  
ATOM    963  CB  ASN A  59      12.401 -18.902  -5.880  1.00  1.24           C  
ATOM    964  CG  ASN A  59      11.772 -19.898  -4.943  1.00  1.24           C  
ATOM    965  OD1 ASN A  59      11.755 -21.105  -5.207  1.00  1.24           O  
ATOM    966  ND2 ASN A  59      11.254 -19.409  -3.843  1.00  1.24           N  
ATOM    967  H   ASN A  59      14.791 -18.871  -4.780  1.00  1.24           H  
ATOM    968  HA  ASN A  59      13.482 -20.392  -6.961  1.00  1.24           H  
ATOM    969 1HB  ASN A  59      12.608 -17.977  -5.341  1.00  1.24           H  
ATOM    970 2HB  ASN A  59      11.689 -18.662  -6.671  1.00  1.24           H  
ATOM    971 1HD2 ASN A  59      10.823 -20.021  -3.178  1.00  1.24           H  
ATOM    972 2HD2 ASN A  59      11.288 -18.423  -3.670  1.00  1.24           H  
ATOM    973  N   VAL A  60      15.406 -18.118  -7.626  1.00  1.27           N  
ATOM    974  CA  VAL A  60      15.989 -17.205  -8.609  1.00  1.27           C  
ATOM    975  C   VAL A  60      15.064 -16.122  -9.092  1.00  1.27           C  
ATOM    976  O   VAL A  60      14.690 -16.101 -10.268  1.00  1.27           O  
ATOM    977  CB  VAL A  60      16.417 -17.924  -9.839  1.00  1.27           C  
ATOM    978  CG1 VAL A  60      17.105 -16.938 -10.766  1.00  1.27           C  
ATOM    979  CG2 VAL A  60      17.267 -19.018  -9.472  1.00  1.27           C  
ATOM    980  H   VAL A  60      16.045 -18.536  -6.946  1.00  1.27           H  
ATOM    981  HA  VAL A  60      16.863 -16.734  -8.151  1.00  1.27           H  
ATOM    982  HB  VAL A  60      15.544 -18.305 -10.352  1.00  1.27           H  
ATOM    983 1HG1 VAL A  60      17.399 -17.444 -11.644  1.00  1.27           H  
ATOM    984 2HG1 VAL A  60      16.421 -16.129 -11.020  1.00  1.27           H  
ATOM    985 3HG1 VAL A  60      17.983 -16.524 -10.270  1.00  1.27           H  
ATOM    986 1HG2 VAL A  60      17.533 -19.510 -10.346  1.00  1.27           H  
ATOM    987 2HG2 VAL A  60      18.137 -18.629  -8.971  1.00  1.27           H  
ATOM    988 3HG2 VAL A  60      16.743 -19.705  -8.811  1.00  1.27           H  
ATOM    989  N   ASP A  61      14.678 -15.231  -8.226  1.00  1.31           N  
ATOM    990  CA  ASP A  61      13.750 -14.224  -8.663  1.00  1.31           C  
ATOM    991  C   ASP A  61      14.255 -13.469  -9.889  1.00  1.31           C  
ATOM    992  O   ASP A  61      15.400 -13.006  -9.925  1.00  1.31           O  
ATOM    993  CB  ASP A  61      13.507 -13.233  -7.537  1.00  1.31           C  
ATOM    994  CG  ASP A  61      12.694 -13.801  -6.390  1.00  1.31           C  
ATOM    995  OD1 ASP A  61      11.939 -14.722  -6.584  1.00  1.31           O  
ATOM    996  OD2 ASP A  61      12.863 -13.314  -5.306  1.00  1.31           O  
ATOM    997  H   ASP A  61      15.009 -15.269  -7.275  1.00  1.31           H  
ATOM    998  HA  ASP A  61      12.810 -14.714  -8.918  1.00  1.31           H  
ATOM    999 1HB  ASP A  61      14.467 -12.881  -7.146  1.00  1.31           H  
ATOM   1000 2HB  ASP A  61      12.981 -12.365  -7.922  1.00  1.31           H  
ATOM   1001  N   VAL A  62      13.352 -13.321 -10.867  1.00  1.37           N  
ATOM   1002  CA  VAL A  62      13.580 -12.553 -12.093  1.00  1.37           C  
ATOM   1003  C   VAL A  62      13.166 -11.121 -11.851  1.00  1.37           C  
ATOM   1004  O   VAL A  62      13.220 -10.257 -12.721  1.00  1.37           O  
ATOM   1005  CB  VAL A  62      12.801 -13.104 -13.286  1.00  1.37           C  
ATOM   1006  CG1 VAL A  62      11.323 -12.789 -13.139  1.00  1.37           C  
ATOM   1007  CG2 VAL A  62      13.362 -12.461 -14.551  1.00  1.37           C  
ATOM   1008  H   VAL A  62      12.458 -13.777 -10.752  1.00  1.37           H  
ATOM   1009  HA  VAL A  62      14.638 -12.573 -12.327  1.00  1.37           H  
ATOM   1010  HB  VAL A  62      12.911 -14.185 -13.330  1.00  1.37           H  
ATOM   1011 1HG1 VAL A  62      10.777 -13.177 -13.996  1.00  1.37           H  
ATOM   1012 2HG1 VAL A  62      10.944 -13.247 -12.230  1.00  1.37           H  
ATOM   1013 3HG1 VAL A  62      11.182 -11.719 -13.081  1.00  1.37           H  
ATOM   1014 1HG2 VAL A  62      12.828 -12.839 -15.420  1.00  1.37           H  
ATOM   1015 2HG2 VAL A  62      13.238 -11.378 -14.487  1.00  1.37           H  
ATOM   1016 3HG2 VAL A  62      14.422 -12.699 -14.642  1.00  1.37           H  
ATOM   1017  N   ASN A  63      12.675 -10.898 -10.655  1.00  1.48           N  
ATOM   1018  CA  ASN A  63      12.190  -9.617 -10.225  1.00  1.48           C  
ATOM   1019  C   ASN A  63      11.148  -9.010 -11.151  1.00  1.48           C  
ATOM   1020  O   ASN A  63      10.016  -9.485 -11.195  1.00  1.48           O  
ATOM   1021  CB  ASN A  63      13.344  -8.660  -9.979  1.00  1.48           C  
ATOM   1022  CG  ASN A  63      14.216  -9.149  -8.869  1.00  1.48           C  
ATOM   1023  OD1 ASN A  63      13.784  -9.941  -8.047  1.00  1.48           O  
ATOM   1024  ND2 ASN A  63      15.410  -8.681  -8.807  1.00  1.48           N  
ATOM   1025  H   ASN A  63      12.662 -11.663 -10.005  1.00  1.48           H  
ATOM   1026  HA  ASN A  63      11.695  -9.760  -9.264  1.00  1.48           H  
ATOM   1027 1HB  ASN A  63      13.959  -8.562 -10.880  1.00  1.48           H  
ATOM   1028 2HB  ASN A  63      12.966  -7.672  -9.717  1.00  1.48           H  
ATOM   1029 1HD2 ASN A  63      16.021  -8.972  -8.063  1.00  1.48           H  
ATOM   1030 2HD2 ASN A  63      15.718  -8.032  -9.487  1.00  1.48           H  
ATOM   1031  N   LEU A  64      11.504  -7.892 -11.811  1.00  1.64           N  
ATOM   1032  CA  LEU A  64      10.615  -7.068 -12.652  1.00  1.64           C  
ATOM   1033  C   LEU A  64       9.622  -6.366 -11.688  1.00  1.64           C  
ATOM   1034  O   LEU A  64       8.609  -5.788 -12.083  1.00  1.64           O  
ATOM   1035  CB  LEU A  64       9.856  -7.936 -13.686  1.00  1.64           C  
ATOM   1036  CG  LEU A  64      10.739  -8.933 -14.534  1.00  1.64           C  
ATOM   1037  CD1 LEU A  64       9.872  -9.710 -15.485  1.00  1.64           C  
ATOM   1038  CD2 LEU A  64      11.808  -8.200 -15.261  1.00  1.64           C  
ATOM   1039  H   LEU A  64      12.470  -7.596 -11.759  1.00  1.64           H  
ATOM   1040  HA  LEU A  64      11.207  -6.313 -13.173  1.00  1.64           H  
ATOM   1041 1HB  LEU A  64       9.073  -8.501 -13.192  1.00  1.64           H  
ATOM   1042 2HB  LEU A  64       9.378  -7.260 -14.391  1.00  1.64           H  
ATOM   1043  HG  LEU A  64      11.193  -9.631 -13.877  1.00  1.64           H  
ATOM   1044 1HD1 LEU A  64      10.490 -10.417 -16.036  1.00  1.64           H  
ATOM   1045 2HD1 LEU A  64       9.117 -10.255 -14.915  1.00  1.64           H  
ATOM   1046 3HD1 LEU A  64       9.385  -9.029 -16.178  1.00  1.64           H  
ATOM   1047 1HD2 LEU A  64      12.413  -8.915 -15.816  1.00  1.64           H  
ATOM   1048 2HD2 LEU A  64      11.357  -7.497 -15.942  1.00  1.64           H  
ATOM   1049 3HD2 LEU A  64      12.442  -7.666 -14.545  1.00  1.64           H  
ATOM   1050  N   SER A  65       9.983  -6.458 -10.402  1.00  1.83           N  
ATOM   1051  CA  SER A  65       9.388  -5.915  -9.197  1.00  1.83           C  
ATOM   1052  C   SER A  65      10.457  -6.069  -8.106  1.00  1.83           C  
ATOM   1053  O   SER A  65      10.689  -7.179  -7.619  1.00  1.83           O  
ATOM   1054  CB  SER A  65       8.142  -6.691  -8.822  1.00  1.83           C  
ATOM   1055  OG  SER A  65       7.589  -6.199  -7.635  1.00  1.83           O  
ATOM   1056  H   SER A  65      10.830  -6.973 -10.256  1.00  1.83           H  
ATOM   1057  HA  SER A  65       9.141  -4.866  -9.335  1.00  1.83           H  
ATOM   1058 1HB  SER A  65       7.414  -6.612  -9.629  1.00  1.83           H  
ATOM   1059 2HB  SER A  65       8.391  -7.746  -8.706  1.00  1.83           H  
ATOM   1060  HG  SER A  65       6.739  -6.639  -7.534  1.00  1.83           H  
ATOM   1061  N   SER A  66      11.060  -4.971  -7.663  1.00  1.99           N  
ATOM   1062  CA  SER A  66      12.177  -5.039  -6.726  1.00  1.99           C  
ATOM   1063  C   SER A  66      11.777  -5.341  -5.280  1.00  1.99           C  
ATOM   1064  O   SER A  66      12.634  -5.514  -4.419  1.00  1.99           O  
ATOM   1065  CB  SER A  66      13.050  -3.812  -6.853  1.00  1.99           C  
ATOM   1066  OG  SER A  66      12.348  -2.675  -6.574  1.00  1.99           O  
ATOM   1067  H   SER A  66      10.804  -4.066  -8.034  1.00  1.99           H  
ATOM   1068  HA  SER A  66      12.807  -5.870  -7.048  1.00  1.99           H  
ATOM   1069 1HB  SER A  66      13.883  -3.896  -6.167  1.00  1.99           H  
ATOM   1070 2HB  SER A  66      13.457  -3.753  -7.861  1.00  1.99           H  
ATOM   1071  HG  SER A  66      11.743  -2.558  -7.330  1.00  1.99           H  
ATOM   1072  N   ASP A  67      10.474  -5.491  -5.013  1.00  2.10           N  
ATOM   1073  CA  ASP A  67      10.016  -5.925  -3.687  1.00  2.10           C  
ATOM   1074  C   ASP A  67      10.629  -7.294  -3.386  1.00  2.10           C  
ATOM   1075  O   ASP A  67      10.849  -7.669  -2.235  1.00  2.10           O  
ATOM   1076  CB  ASP A  67       8.492  -6.061  -3.626  1.00  2.10           C  
ATOM   1077  CG  ASP A  67       7.732  -4.755  -3.582  1.00  2.10           C  
ATOM   1078  OD1 ASP A  67       8.330  -3.740  -3.343  1.00  2.10           O  
ATOM   1079  OD2 ASP A  67       6.541  -4.785  -3.783  1.00  2.10           O  
ATOM   1080  H   ASP A  67       9.803  -5.323  -5.747  1.00  2.10           H  
ATOM   1081  HA  ASP A  67      10.355  -5.211  -2.935  1.00  2.10           H  
ATOM   1082 1HB  ASP A  67       8.151  -6.625  -4.499  1.00  2.10           H  
ATOM   1083 2HB  ASP A  67       8.220  -6.644  -2.745  1.00  2.10           H  
ATOM   1084  N   CYS A  68      10.933  -8.027  -4.455  1.00  2.12           N  
ATOM   1085  CA  CYS A  68      11.506  -9.355  -4.416  1.00  2.12           C  
ATOM   1086  C   CYS A  68      12.910  -9.351  -3.811  1.00  2.12           C  
ATOM   1087  O   CYS A  68      13.427 -10.387  -3.407  1.00  2.12           O  
ATOM   1088  CB  CYS A  68      11.600  -9.882  -5.831  1.00  2.12           C  
ATOM   1089  SG  CYS A  68      10.029 -10.061  -6.669  1.00  2.12           S  
ATOM   1090  H   CYS A  68      10.755  -7.639  -5.383  1.00  2.12           H  
ATOM   1091  HA  CYS A  68      10.859  -9.998  -3.822  1.00  2.12           H  
ATOM   1092 1HB  CYS A  68      12.195  -9.186  -6.403  1.00  2.12           H  
ATOM   1093 2HB  CYS A  68      12.109 -10.845  -5.833  1.00  2.12           H  
ATOM   1094  HG  CYS A  68       9.966  -8.759  -7.047  1.00  2.12           H  
ATOM   1095  N   LEU A  69      13.529  -8.178  -3.678  1.00  2.06           N  
ATOM   1096  CA  LEU A  69      14.873  -8.119  -3.136  1.00  2.06           C  
ATOM   1097  C   LEU A  69      14.892  -8.412  -1.646  1.00  2.06           C  
ATOM   1098  O   LEU A  69      15.959  -8.597  -1.068  1.00  2.06           O  
ATOM   1099  CB  LEU A  69      15.500  -6.759  -3.381  1.00  2.06           C  
ATOM   1100  CG  LEU A  69      15.712  -6.412  -4.817  1.00  2.06           C  
ATOM   1101  CD1 LEU A  69      16.339  -5.029  -4.881  1.00  2.06           C  
ATOM   1102  CD2 LEU A  69      16.531  -7.486  -5.460  1.00  2.06           C  
ATOM   1103  H   LEU A  69      13.082  -7.312  -3.974  1.00  2.06           H  
ATOM   1104  HA  LEU A  69      15.478  -8.871  -3.639  1.00  2.06           H  
ATOM   1105 1HB  LEU A  69      14.856  -5.995  -2.945  1.00  2.06           H  
ATOM   1106 2HB  LEU A  69      16.473  -6.725  -2.885  1.00  2.06           H  
ATOM   1107  HG  LEU A  69      14.761  -6.362  -5.330  1.00  2.06           H  
ATOM   1108 1HD1 LEU A  69      16.496  -4.743  -5.918  1.00  2.06           H  
ATOM   1109 2HD1 LEU A  69      15.680  -4.307  -4.397  1.00  2.06           H  
ATOM   1110 3HD1 LEU A  69      17.297  -5.056  -4.361  1.00  2.06           H  
ATOM   1111 1HD2 LEU A  69      16.693  -7.255  -6.500  1.00  2.06           H  
ATOM   1112 2HD2 LEU A  69      17.483  -7.562  -4.957  1.00  2.06           H  
ATOM   1113 3HD2 LEU A  69      16.006  -8.435  -5.380  1.00  2.06           H  
ATOM   1114  N   GLU A  70      13.717  -8.479  -1.018  1.00  1.92           N  
ATOM   1115  CA  GLU A  70      13.662  -8.829   0.388  1.00  1.92           C  
ATOM   1116  C   GLU A  70      13.614 -10.360   0.571  1.00  1.92           C  
ATOM   1117  O   GLU A  70      13.577 -10.850   1.702  1.00  1.92           O  
ATOM   1118  CB  GLU A  70      12.473  -8.152   1.069  1.00  1.92           C  
ATOM   1119  CG  GLU A  70      12.570  -6.617   1.100  1.00  1.92           C  
ATOM   1120  CD  GLU A  70      11.424  -5.944   1.845  1.00  1.92           C  
ATOM   1121  OE1 GLU A  70      10.558  -6.628   2.329  1.00  1.92           O  
ATOM   1122  OE2 GLU A  70      11.434  -4.728   1.941  1.00  1.92           O  
ATOM   1123  H   GLU A  70      12.845  -8.296  -1.520  1.00  1.92           H  
ATOM   1124  HA  GLU A  70      14.571  -8.467   0.867  1.00  1.92           H  
ATOM   1125 1HB  GLU A  70      11.555  -8.421   0.544  1.00  1.92           H  
ATOM   1126 2HB  GLU A  70      12.387  -8.508   2.092  1.00  1.92           H  
ATOM   1127 1HG  GLU A  70      13.513  -6.338   1.571  1.00  1.92           H  
ATOM   1128 2HG  GLU A  70      12.591  -6.251   0.072  1.00  1.92           H  
ATOM   1129  N   ASN A  71      13.606 -11.110  -0.543  1.00  1.73           N  
ATOM   1130  CA  ASN A  71      13.600 -12.568  -0.520  1.00  1.73           C  
ATOM   1131  C   ASN A  71      15.022 -13.072  -0.287  1.00  1.73           C  
ATOM   1132  O   ASN A  71      15.970 -12.290  -0.266  1.00  1.73           O  
ATOM   1133  CB  ASN A  71      13.001 -13.159  -1.786  1.00  1.73           C  
ATOM   1134  CG  ASN A  71      11.514 -12.885  -1.917  1.00  1.73           C  
ATOM   1135  OD1 ASN A  71      10.792 -12.729  -0.920  1.00  1.73           O  
ATOM   1136  ND2 ASN A  71      11.044 -12.855  -3.129  1.00  1.73           N  
ATOM   1137  H   ASN A  71      13.617 -10.661  -1.457  1.00  1.73           H  
ATOM   1138  HA  ASN A  71      12.999 -12.903   0.327  1.00  1.73           H  
ATOM   1139 1HB  ASN A  71      13.514 -12.763  -2.664  1.00  1.73           H  
ATOM   1140 2HB  ASN A  71      13.151 -14.234  -1.793  1.00  1.73           H  
ATOM   1141 1HD2 ASN A  71      10.076 -12.690  -3.293  1.00  1.73           H  
ATOM   1142 2HD2 ASN A  71      11.672 -13.012  -3.920  1.00  1.73           H  
ATOM   1143  N   THR A  72      15.172 -14.380  -0.104  1.00  1.52           N  
ATOM   1144  CA  THR A  72      16.468 -14.967   0.229  1.00  1.52           C  
ATOM   1145  C   THR A  72      17.358 -15.451  -0.929  1.00  1.52           C  
ATOM   1146  O   THR A  72      18.409 -16.036  -0.675  1.00  1.52           O  
ATOM   1147  CB  THR A  72      16.259 -16.128   1.214  1.00  1.52           C  
ATOM   1148  OG1 THR A  72      15.421 -17.129   0.616  1.00  1.52           O  
ATOM   1149  CG2 THR A  72      15.596 -15.610   2.482  1.00  1.52           C  
ATOM   1150  H   THR A  72      14.362 -14.980  -0.149  1.00  1.52           H  
ATOM   1151  HA  THR A  72      17.036 -14.200   0.757  1.00  1.52           H  
ATOM   1152  HB  THR A  72      17.223 -16.572   1.463  1.00  1.52           H  
ATOM   1153  HG1 THR A  72      15.289 -17.850   1.239  1.00  1.52           H  
ATOM   1154 1HG2 THR A  72      15.450 -16.433   3.181  1.00  1.52           H  
ATOM   1155 2HG2 THR A  72      16.232 -14.852   2.941  1.00  1.52           H  
ATOM   1156 3HG2 THR A  72      14.631 -15.169   2.234  1.00  1.52           H  
ATOM   1157  N   SER A  73      16.955 -15.267  -2.185  1.00  1.30           N  
ATOM   1158  CA  SER A  73      17.827 -15.745  -3.261  1.00  1.30           C  
ATOM   1159  C   SER A  73      19.169 -15.025  -3.236  1.00  1.30           C  
ATOM   1160  O   SER A  73      19.236 -13.806  -3.050  1.00  1.30           O  
ATOM   1161  CB  SER A  73      17.239 -15.550  -4.648  1.00  1.30           C  
ATOM   1162  OG  SER A  73      18.173 -16.003  -5.626  1.00  1.30           O  
ATOM   1163  H   SER A  73      16.086 -14.790  -2.375  1.00  1.30           H  
ATOM   1164  HA  SER A  73      18.016 -16.806  -3.106  1.00  1.30           H  
ATOM   1165 1HB  SER A  73      16.298 -16.090  -4.748  1.00  1.30           H  
ATOM   1166 2HB  SER A  73      17.031 -14.497  -4.808  1.00  1.30           H  
ATOM   1167  HG  SER A  73      18.067 -15.440  -6.429  1.00  1.30           H  
ATOM   1168  N   GLU A  74      20.240 -15.769  -3.514  1.00  1.10           N  
ATOM   1169  CA  GLU A  74      21.565 -15.166  -3.626  1.00  1.10           C  
ATOM   1170  C   GLU A  74      21.801 -14.598  -5.019  1.00  1.10           C  
ATOM   1171  O   GLU A  74      22.807 -13.934  -5.258  1.00  1.10           O  
ATOM   1172  CB  GLU A  74      22.670 -16.175  -3.306  1.00  1.10           C  
ATOM   1173  CG  GLU A  74      22.684 -16.651  -1.864  1.00  1.10           C  
ATOM   1174  CD  GLU A  74      23.832 -17.579  -1.547  1.00  1.10           C  
ATOM   1175  OE1 GLU A  74      24.578 -17.910  -2.436  1.00  1.10           O  
ATOM   1176  OE2 GLU A  74      23.990 -17.905  -0.390  1.00  1.10           O  
ATOM   1177  H   GLU A  74      20.123 -16.762  -3.649  1.00  1.10           H  
ATOM   1178  HA  GLU A  74      21.632 -14.339  -2.915  1.00  1.10           H  
ATOM   1179 1HB  GLU A  74      22.562 -17.047  -3.952  1.00  1.10           H  
ATOM   1180 2HB  GLU A  74      23.642 -15.726  -3.522  1.00  1.10           H  
ATOM   1181 1HG  GLU A  74      22.727 -15.795  -1.205  1.00  1.10           H  
ATOM   1182 2HG  GLU A  74      21.745 -17.168  -1.667  1.00  1.10           H  
ATOM   1183  N   VAL A  75      20.918 -14.942  -5.957  1.00  0.95           N  
ATOM   1184  CA  VAL A  75      21.059 -14.487  -7.332  1.00  0.95           C  
ATOM   1185  C   VAL A  75      19.750 -13.917  -7.846  1.00  0.95           C  
ATOM   1186  O   VAL A  75      18.698 -14.565  -7.780  1.00  0.95           O  
ATOM   1187  CB  VAL A  75      21.519 -15.617  -8.268  1.00  0.95           C  
ATOM   1188  CG1 VAL A  75      21.642 -15.094  -9.650  1.00  0.95           C  
ATOM   1189  CG2 VAL A  75      22.841 -16.136  -7.841  1.00  0.95           C  
ATOM   1190  H   VAL A  75      20.096 -15.473  -5.696  1.00  0.95           H  
ATOM   1191  HA  VAL A  75      21.803 -13.694  -7.360  1.00  0.95           H  
ATOM   1192  HB  VAL A  75      20.784 -16.423  -8.257  1.00  0.95           H  
ATOM   1193 1HG1 VAL A  75      21.986 -15.879 -10.300  1.00  0.95           H  
ATOM   1194 2HG1 VAL A  75      20.685 -14.715 -10.003  1.00  0.95           H  
ATOM   1195 3HG1 VAL A  75      22.370 -14.291  -9.640  1.00  0.95           H  
ATOM   1196 1HG2 VAL A  75      23.136 -16.925  -8.513  1.00  0.95           H  
ATOM   1197 2HG2 VAL A  75      23.567 -15.346  -7.876  1.00  0.95           H  
ATOM   1198 3HG2 VAL A  75      22.782 -16.519  -6.837  1.00  0.95           H  
ATOM   1199  N   HIS A  76      19.819 -12.710  -8.364  1.00  0.84           N  
ATOM   1200  CA  HIS A  76      18.651 -12.047  -8.904  1.00  0.84           C  
ATOM   1201  C   HIS A  76      18.894 -11.694 -10.359  1.00  0.84           C  
ATOM   1202  O   HIS A  76      20.011 -11.330 -10.731  1.00  0.84           O  
ATOM   1203  CB  HIS A  76      18.363 -10.798  -8.064  1.00  0.84           C  
ATOM   1204  CG  HIS A  76      18.010 -11.141  -6.626  1.00  0.84           C  
ATOM   1205  ND1 HIS A  76      16.727 -11.057  -6.127  1.00  0.84           N  
ATOM   1206  CD2 HIS A  76      18.777 -11.621  -5.617  1.00  0.84           C  
ATOM   1207  CE1 HIS A  76      16.722 -11.469  -4.860  1.00  0.84           C  
ATOM   1208  NE2 HIS A  76      17.956 -11.820  -4.539  1.00  0.84           N  
ATOM   1209  H   HIS A  76      20.713 -12.219  -8.343  1.00  0.84           H  
ATOM   1210  HA  HIS A  76      17.783 -12.707  -8.861  1.00  0.84           H  
ATOM   1211 1HB  HIS A  76      19.239 -10.150  -8.058  1.00  0.84           H  
ATOM   1212 2HB  HIS A  76      17.553 -10.250  -8.508  1.00  0.84           H  
ATOM   1213  HD2 HIS A  76      19.848 -11.834  -5.655  1.00  0.84           H  
ATOM   1214  HE1 HIS A  76      15.844 -11.522  -4.204  1.00  0.84           H  
ATOM   1215  HE2 HIS A  76      18.290 -12.206  -3.643  1.00  0.84           H  
ATOM   1216  N   VAL A  77      17.856 -11.809 -11.174  1.00  0.77           N  
ATOM   1217  CA  VAL A  77      17.961 -11.435 -12.577  1.00  0.77           C  
ATOM   1218  C   VAL A  77      17.027 -10.256 -12.785  1.00  0.77           C  
ATOM   1219  O   VAL A  77      15.903 -10.280 -12.317  1.00  0.77           O  
ATOM   1220  CB  VAL A  77      17.613 -12.625 -13.508  1.00  0.77           C  
ATOM   1221  CG1 VAL A  77      17.698 -12.188 -14.976  1.00  0.77           C  
ATOM   1222  CG2 VAL A  77      18.575 -13.801 -13.217  1.00  0.77           C  
ATOM   1223  H   VAL A  77      16.965 -12.153 -10.803  1.00  0.77           H  
ATOM   1224  HA  VAL A  77      18.978 -11.122 -12.794  1.00  0.77           H  
ATOM   1225  HB  VAL A  77      16.601 -12.943 -13.323  1.00  0.77           H  
ATOM   1226 1HG1 VAL A  77      17.446 -13.029 -15.619  1.00  0.77           H  
ATOM   1227 2HG1 VAL A  77      17.002 -11.368 -15.157  1.00  0.77           H  
ATOM   1228 3HG1 VAL A  77      18.717 -11.851 -15.196  1.00  0.77           H  
ATOM   1229 1HG2 VAL A  77      18.331 -14.643 -13.861  1.00  0.77           H  
ATOM   1230 2HG2 VAL A  77      19.593 -13.488 -13.404  1.00  0.77           H  
ATOM   1231 3HG2 VAL A  77      18.478 -14.109 -12.177  1.00  0.77           H  
ATOM   1232  N   LYS A  78      17.518  -9.196 -13.405  1.00  0.74           N  
ATOM   1233  CA  LYS A  78      16.728  -7.985 -13.605  1.00  0.74           C  
ATOM   1234  C   LYS A  78      16.659  -7.620 -15.072  1.00  0.74           C  
ATOM   1235  O   LYS A  78      17.526  -8.010 -15.863  1.00  0.74           O  
ATOM   1236  CB  LYS A  78      17.338  -6.817 -12.829  1.00  0.74           C  
ATOM   1237  CG  LYS A  78      17.394  -7.029 -11.340  1.00  0.74           C  
ATOM   1238  CD  LYS A  78      17.984  -5.830 -10.602  1.00  0.74           C  
ATOM   1239  CE  LYS A  78      18.222  -6.181  -9.133  1.00  0.74           C  
ATOM   1240  NZ  LYS A  78      18.835  -5.083  -8.379  1.00  0.74           N  
ATOM   1241  H   LYS A  78      18.473  -9.240 -13.747  1.00  0.74           H  
ATOM   1242  HA  LYS A  78      15.709  -8.160 -13.255  1.00  0.74           H  
ATOM   1243 1HB  LYS A  78      18.343  -6.646 -13.180  1.00  0.74           H  
ATOM   1244 2HB  LYS A  78      16.763  -5.912 -13.029  1.00  0.74           H  
ATOM   1245 1HG  LYS A  78      16.381  -7.190 -10.998  1.00  0.74           H  
ATOM   1246 2HG  LYS A  78      17.984  -7.917 -11.115  1.00  0.74           H  
ATOM   1247 1HD  LYS A  78      18.924  -5.532 -11.065  1.00  0.74           H  
ATOM   1248 2HD  LYS A  78      17.292  -4.985 -10.659  1.00  0.74           H  
ATOM   1249 1HE  LYS A  78      17.290  -6.455  -8.658  1.00  0.74           H  
ATOM   1250 2HE  LYS A  78      18.889  -7.030  -9.099  1.00  0.74           H  
ATOM   1251 1HZ  LYS A  78      19.026  -5.424  -7.420  1.00  0.74           H  
ATOM   1252 2HZ  LYS A  78      19.713  -4.819  -8.789  1.00  0.74           H  
ATOM   1253 3HZ  LYS A  78      18.226  -4.285  -8.358  1.00  0.74           H  
ATOM   1254  N   MET A  79      15.643  -6.854 -15.436  1.00  0.75           N  
ATOM   1255  CA  MET A  79      15.520  -6.368 -16.804  1.00  0.75           C  
ATOM   1256  C   MET A  79      15.896  -4.914 -16.879  1.00  0.75           C  
ATOM   1257  O   MET A  79      15.534  -4.156 -16.001  1.00  0.75           O  
ATOM   1258  CB  MET A  79      14.095  -6.534 -17.277  1.00  0.75           C  
ATOM   1259  CG  MET A  79      13.803  -6.059 -18.665  1.00  0.75           C  
ATOM   1260  SD  MET A  79      12.092  -6.330 -19.062  1.00  0.75           S  
ATOM   1261  CE  MET A  79      11.348  -5.158 -17.901  1.00  0.75           C  
ATOM   1262  H   MET A  79      14.936  -6.552 -14.746  1.00  0.75           H  
ATOM   1263  HA  MET A  79      16.195  -6.926 -17.450  1.00  0.75           H  
ATOM   1264 1HB  MET A  79      13.830  -7.582 -17.236  1.00  0.75           H  
ATOM   1265 2HB  MET A  79      13.430  -5.993 -16.595  1.00  0.75           H  
ATOM   1266 1HG  MET A  79      14.011  -4.991 -18.749  1.00  0.75           H  
ATOM   1267 2HG  MET A  79      14.430  -6.591 -19.381  1.00  0.75           H  
ATOM   1268 1HE  MET A  79      10.265  -5.179 -17.999  1.00  0.75           H  
ATOM   1269 2HE  MET A  79      11.627  -5.418 -16.878  1.00  0.75           H  
ATOM   1270 3HE  MET A  79      11.709  -4.163 -18.101  1.00  0.75           H  
ATOM   1271  N   THR A  80      16.612  -4.506 -17.904  1.00  0.77           N  
ATOM   1272  CA  THR A  80      16.886  -3.079 -18.047  1.00  0.77           C  
ATOM   1273  C   THR A  80      16.443  -2.679 -19.438  1.00  0.77           C  
ATOM   1274  O   THR A  80      16.035  -3.535 -20.215  1.00  0.77           O  
ATOM   1275  CB  THR A  80      18.375  -2.726 -17.878  1.00  0.77           C  
ATOM   1276  OG1 THR A  80      19.108  -3.198 -19.013  1.00  0.77           O  
ATOM   1277  CG2 THR A  80      18.931  -3.363 -16.609  1.00  0.77           C  
ATOM   1278  H   THR A  80      16.951  -5.189 -18.582  1.00  0.77           H  
ATOM   1279  HA  THR A  80      16.315  -2.518 -17.318  1.00  0.77           H  
ATOM   1280  HB  THR A  80      18.484  -1.646 -17.809  1.00  0.77           H  
ATOM   1281  HG1 THR A  80      18.842  -2.656 -19.818  1.00  0.77           H  
ATOM   1282 1HG2 THR A  80      19.978  -3.102 -16.505  1.00  0.77           H  
ATOM   1283 2HG2 THR A  80      18.376  -2.996 -15.740  1.00  0.77           H  
ATOM   1284 3HG2 THR A  80      18.830  -4.445 -16.675  1.00  0.77           H  
ATOM   1285  N   GLY A  81      16.494  -1.407 -19.764  1.00  0.81           N  
ATOM   1286  CA  GLY A  81      16.230  -1.032 -21.143  1.00  0.81           C  
ATOM   1287  C   GLY A  81      17.582  -1.093 -21.830  1.00  0.81           C  
ATOM   1288  O   GLY A  81      18.531  -1.662 -21.272  1.00  0.81           O  
ATOM   1289  H   GLY A  81      16.761  -0.707 -19.084  1.00  0.81           H  
ATOM   1290 1HA  GLY A  81      15.526  -1.725 -21.607  1.00  0.81           H  
ATOM   1291 2HA  GLY A  81      15.805  -0.038 -21.207  1.00  0.81           H  
ATOM   1292  N   CYS A  82      17.690  -0.534 -23.024  1.00  0.86           N  
ATOM   1293  CA  CYS A  82      18.963  -0.545 -23.741  1.00  0.86           C  
ATOM   1294  C   CYS A  82      20.017   0.281 -23.016  1.00  0.86           C  
ATOM   1295  O   CYS A  82      19.772   1.434 -22.644  1.00  0.86           O  
ATOM   1296  CB  CYS A  82      18.776  -0.018 -25.159  1.00  0.86           C  
ATOM   1297  SG  CYS A  82      20.296   0.005 -26.147  1.00  0.86           S  
ATOM   1298  H   CYS A  82      16.889  -0.083 -23.445  1.00  0.86           H  
ATOM   1299  HA  CYS A  82      19.311  -1.578 -23.802  1.00  0.86           H  
ATOM   1300 1HB  CYS A  82      18.043  -0.631 -25.683  1.00  0.86           H  
ATOM   1301 2HB  CYS A  82      18.384   0.999 -25.121  1.00  0.86           H  
ATOM   1302  N   GLN A  83      21.204  -0.291 -22.803  1.00  0.90           N  
ATOM   1303  CA  GLN A  83      22.309   0.401 -22.120  1.00  0.90           C  
ATOM   1304  C   GLN A  83      22.879   1.535 -22.976  1.00  0.90           C  
ATOM   1305  O   GLN A  83      23.387   2.549 -22.472  1.00  0.90           O  
ATOM   1306  CB  GLN A  83      23.432  -0.578 -21.816  1.00  0.90           C  
ATOM   1307  CG  GLN A  83      23.058  -1.641 -20.831  1.00  0.90           C  
ATOM   1308  CD  GLN A  83      24.198  -2.583 -20.499  1.00  0.90           C  
ATOM   1309  OE1 GLN A  83      25.080  -2.794 -21.327  1.00  0.90           O  
ATOM   1310  NE2 GLN A  83      24.179  -3.145 -19.281  1.00  0.90           N  
ATOM   1311  H   GLN A  83      21.337  -1.244 -23.114  1.00  0.90           H  
ATOM   1312  HA  GLN A  83      21.935   0.823 -21.188  1.00  0.90           H  
ATOM   1313 1HB  GLN A  83      23.770  -1.030 -22.727  1.00  0.90           H  
ATOM   1314 2HB  GLN A  83      24.276  -0.030 -21.399  1.00  0.90           H  
ATOM   1315 1HG  GLN A  83      22.745  -1.153 -19.952  1.00  0.90           H  
ATOM   1316 2HG  GLN A  83      22.236  -2.231 -21.243  1.00  0.90           H  
ATOM   1317 1HE2 GLN A  83      24.909  -3.781 -18.968  1.00  0.90           H  
ATOM   1318 2HE2 GLN A  83      23.435  -2.939 -18.648  1.00  0.90           H  
ATOM   1319  N   GLY A  84      22.772   1.336 -24.282  1.00  0.95           N  
ATOM   1320  CA  GLY A  84      23.281   2.229 -25.311  1.00  0.95           C  
ATOM   1321  C   GLY A  84      23.749   1.442 -26.533  1.00  0.95           C  
ATOM   1322  O   GLY A  84      23.425   1.818 -27.663  1.00  0.95           O  
ATOM   1323  H   GLY A  84      22.304   0.494 -24.587  1.00  0.95           H  
ATOM   1324 1HA  GLY A  84      22.489   2.914 -25.602  1.00  0.95           H  
ATOM   1325 2HA  GLY A  84      24.099   2.830 -24.917  1.00  0.95           H  
ATOM   1326  N   PHE A  85      24.393   0.282 -26.359  1.00  0.97           N  
ATOM   1327  CA  PHE A  85      24.783  -0.478 -27.558  1.00  0.97           C  
ATOM   1328  C   PHE A  85      23.642  -1.334 -28.043  1.00  0.97           C  
ATOM   1329  O   PHE A  85      23.728  -2.558 -28.036  1.00  0.97           O  
ATOM   1330  CB  PHE A  85      25.923  -1.457 -27.352  1.00  0.97           C  
ATOM   1331  CG  PHE A  85      27.282  -0.972 -27.153  1.00  0.97           C  
ATOM   1332  CD1 PHE A  85      27.811  -0.848 -25.916  1.00  0.97           C  
ATOM   1333  CD2 PHE A  85      28.064  -0.685 -28.254  1.00  0.97           C  
ATOM   1334  CE1 PHE A  85      29.105  -0.448 -25.760  1.00  0.97           C  
ATOM   1335  CE2 PHE A  85      29.353  -0.292 -28.107  1.00  0.97           C  
ATOM   1336  CZ  PHE A  85      29.883  -0.177 -26.855  1.00  0.97           C  
ATOM   1337  H   PHE A  85      24.640  -0.040 -25.431  1.00  0.97           H  
ATOM   1338  HA  PHE A  85      25.059   0.222 -28.348  1.00  0.97           H  
ATOM   1339 1HB  PHE A  85      25.681  -2.099 -26.508  1.00  0.97           H  
ATOM   1340 2HB  PHE A  85      25.946  -2.082 -28.218  1.00  0.97           H  
ATOM   1341  HD1 PHE A  85      27.201  -1.088 -25.062  1.00  0.97           H  
ATOM   1342  HD2 PHE A  85      27.634  -0.789 -29.255  1.00  0.97           H  
ATOM   1343  HE1 PHE A  85      29.517  -0.357 -24.775  1.00  0.97           H  
ATOM   1344  HE2 PHE A  85      29.955  -0.084 -28.977  1.00  0.97           H  
ATOM   1345  HZ  PHE A  85      30.917   0.129 -26.730  1.00  0.97           H  
ATOM   1346  N   CYS A  86      22.595  -0.701 -28.524  1.00  0.96           N  
ATOM   1347  CA  CYS A  86      21.385  -1.419 -28.897  1.00  0.96           C  
ATOM   1348  C   CYS A  86      21.719  -2.382 -30.031  1.00  0.96           C  
ATOM   1349  O   CYS A  86      21.267  -3.529 -30.074  1.00  0.96           O  
ATOM   1350  CB  CYS A  86      20.330  -0.408 -29.349  1.00  0.96           C  
ATOM   1351  SG  CYS A  86      19.748   0.780 -28.005  1.00  0.96           S  
ATOM   1352  H   CYS A  86      22.634   0.314 -28.531  1.00  0.96           H  
ATOM   1353  HA  CYS A  86      21.024  -1.999 -28.049  1.00  0.96           H  
ATOM   1354 1HB  CYS A  86      20.727   0.188 -30.172  1.00  0.96           H  
ATOM   1355 2HB  CYS A  86      19.461  -0.940 -29.726  1.00  0.96           H  
ATOM   1356  N   ALA A  87      22.611  -1.916 -30.899  1.00  0.93           N  
ATOM   1357  CA  ALA A  87      23.118  -2.615 -32.068  1.00  0.93           C  
ATOM   1358  C   ALA A  87      23.833  -3.918 -31.732  1.00  0.93           C  
ATOM   1359  O   ALA A  87      23.974  -4.783 -32.596  1.00  0.93           O  
ATOM   1360  CB  ALA A  87      24.090  -1.710 -32.805  1.00  0.93           C  
ATOM   1361  H   ALA A  87      22.940  -0.978 -30.740  1.00  0.93           H  
ATOM   1362  HA  ALA A  87      22.271  -2.850 -32.712  1.00  0.93           H  
ATOM   1363 1HB  ALA A  87      24.450  -2.214 -33.701  1.00  0.93           H  
ATOM   1364 2HB  ALA A  87      23.586  -0.786 -33.085  1.00  0.93           H  
ATOM   1365 3HB  ALA A  87      24.935  -1.483 -32.152  1.00  0.93           H  
ATOM   1366  N   GLN A  88      24.382  -4.006 -30.522  1.00  0.87           N  
ATOM   1367  CA  GLN A  88      25.167  -5.157 -30.121  1.00  0.87           C  
ATOM   1368  C   GLN A  88      24.414  -6.081 -29.176  1.00  0.87           C  
ATOM   1369  O   GLN A  88      25.023  -6.985 -28.609  1.00  0.87           O  
ATOM   1370  CB  GLN A  88      26.439  -4.720 -29.402  1.00  0.87           C  
ATOM   1371  CG  GLN A  88      27.375  -3.800 -30.181  1.00  0.87           C  
ATOM   1372  CD  GLN A  88      27.956  -4.431 -31.417  1.00  0.87           C  
ATOM   1373  OE1 GLN A  88      28.523  -5.526 -31.361  1.00  0.87           O  
ATOM   1374  NE2 GLN A  88      27.840  -3.740 -32.546  1.00  0.87           N  
ATOM   1375  H   GLN A  88      24.206  -3.293 -29.821  1.00  0.87           H  
ATOM   1376  HA  GLN A  88      25.430  -5.726 -31.010  1.00  0.87           H  
ATOM   1377 1HB  GLN A  88      26.186  -4.273 -28.453  1.00  0.87           H  
ATOM   1378 2HB  GLN A  88      27.007  -5.600 -29.189  1.00  0.87           H  
ATOM   1379 1HG  GLN A  88      26.814  -2.915 -30.485  1.00  0.87           H  
ATOM   1380 2HG  GLN A  88      28.198  -3.511 -29.526  1.00  0.87           H  
ATOM   1381 1HE2 GLN A  88      28.215  -4.108 -33.399  1.00  0.87           H  
ATOM   1382 2HE2 GLN A  88      27.381  -2.852 -32.546  1.00  0.87           H  
ATOM   1383  N   GLY A  89      23.119  -5.857 -28.957  1.00  0.81           N  
ATOM   1384  CA  GLY A  89      22.470  -6.670 -27.940  1.00  0.81           C  
ATOM   1385  C   GLY A  89      22.294  -8.135 -28.355  1.00  0.81           C  
ATOM   1386  O   GLY A  89      22.460  -8.475 -29.527  1.00  0.81           O  
ATOM   1387  H   GLY A  89      22.604  -5.116 -29.444  1.00  0.81           H  
ATOM   1388 1HA  GLY A  89      23.087  -6.607 -27.062  1.00  0.81           H  
ATOM   1389 2HA  GLY A  89      21.504  -6.234 -27.687  1.00  0.81           H  
ATOM   1390  N   PRO A  90      21.892  -9.011 -27.413  1.00  0.75           N  
ATOM   1391  CA  PRO A  90      21.598  -8.839 -25.988  1.00  0.75           C  
ATOM   1392  C   PRO A  90      22.778  -8.307 -25.202  1.00  0.75           C  
ATOM   1393  O   PRO A  90      23.913  -8.634 -25.504  1.00  0.75           O  
ATOM   1394  CB  PRO A  90      21.320 -10.278 -25.536  1.00  0.75           C  
ATOM   1395  CG  PRO A  90      20.921 -11.009 -26.799  1.00  0.75           C  
ATOM   1396  CD  PRO A  90      21.777 -10.401 -27.858  1.00  0.75           C  
ATOM   1397  HA  PRO A  90      20.710  -8.194 -25.865  1.00  0.75           H  
ATOM   1398 1HB  PRO A  90      22.235 -10.705 -25.088  1.00  0.75           H  
ATOM   1399 2HB  PRO A  90      20.555 -10.289 -24.750  1.00  0.75           H  
ATOM   1400 1HG  PRO A  90      21.096 -12.094 -26.686  1.00  0.75           H  
ATOM   1401 2HG  PRO A  90      19.861 -10.882 -27.016  1.00  0.75           H  
ATOM   1402 1HD  PRO A  90      22.772 -10.877 -27.869  1.00  0.75           H  
ATOM   1403 2HD  PRO A  90      21.292 -10.463 -28.825  1.00  0.75           H  
ATOM   1404  N   LEU A  91      22.525  -7.495 -24.208  1.00  0.70           N  
ATOM   1405  CA  LEU A  91      23.597  -6.971 -23.384  1.00  0.70           C  
ATOM   1406  C   LEU A  91      23.398  -7.528 -21.985  1.00  0.70           C  
ATOM   1407  O   LEU A  91      22.273  -7.504 -21.472  1.00  0.70           O  
ATOM   1408  CB  LEU A  91      23.520  -5.441 -23.362  1.00  0.70           C  
ATOM   1409  CG  LEU A  91      23.528  -4.726 -24.749  1.00  0.70           C  
ATOM   1410  CD1 LEU A  91      23.329  -3.238 -24.541  1.00  0.70           C  
ATOM   1411  CD2 LEU A  91      24.839  -5.002 -25.484  1.00  0.70           C  
ATOM   1412  H   LEU A  91      21.572  -7.244 -24.002  1.00  0.70           H  
ATOM   1413  HA  LEU A  91      24.565  -7.297 -23.768  1.00  0.70           H  
ATOM   1414 1HB  LEU A  91      22.609  -5.151 -22.852  1.00  0.70           H  
ATOM   1415 2HB  LEU A  91      24.338  -5.064 -22.787  1.00  0.70           H  
ATOM   1416  HG  LEU A  91      22.693  -5.088 -25.342  1.00  0.70           H  
ATOM   1417 1HD1 LEU A  91      23.308  -2.733 -25.499  1.00  0.70           H  
ATOM   1418 2HD1 LEU A  91      22.387  -3.069 -24.023  1.00  0.70           H  
ATOM   1419 3HD1 LEU A  91      24.155  -2.865 -23.947  1.00  0.70           H  
ATOM   1420 1HD2 LEU A  91      24.822  -4.500 -26.450  1.00  0.70           H  
ATOM   1421 2HD2 LEU A  91      25.665  -4.630 -24.898  1.00  0.70           H  
ATOM   1422 3HD2 LEU A  91      24.962  -6.076 -25.637  1.00  0.70           H  
ATOM   1423  N   MET A  92      24.473  -7.996 -21.352  1.00  0.68           N  
ATOM   1424  CA  MET A  92      24.373  -8.525 -19.991  1.00  0.68           C  
ATOM   1425  C   MET A  92      25.454  -7.980 -19.061  1.00  0.68           C  
ATOM   1426  O   MET A  92      26.642  -7.988 -19.388  1.00  0.68           O  
ATOM   1427  CB  MET A  92      24.481 -10.057 -20.001  1.00  0.68           C  
ATOM   1428  CG  MET A  92      24.435 -10.694 -18.615  1.00  0.68           C  
ATOM   1429  SD  MET A  92      24.657 -12.485 -18.627  1.00  0.68           S  
ATOM   1430  CE  MET A  92      23.184 -13.115 -19.366  1.00  0.68           C  
ATOM   1431  H   MET A  92      25.381  -8.007 -21.821  1.00  0.68           H  
ATOM   1432  HA  MET A  92      23.410  -8.241 -19.585  1.00  0.68           H  
ATOM   1433 1HB  MET A  92      23.653 -10.469 -20.576  1.00  0.68           H  
ATOM   1434 2HB  MET A  92      25.396 -10.354 -20.491  1.00  0.68           H  
ATOM   1435 1HG  MET A  92      25.217 -10.269 -17.992  1.00  0.68           H  
ATOM   1436 2HG  MET A  92      23.478 -10.460 -18.159  1.00  0.68           H  
ATOM   1437 1HE  MET A  92      23.232 -14.205 -19.422  1.00  0.68           H  
ATOM   1438 2HE  MET A  92      22.350 -12.828 -18.770  1.00  0.68           H  
ATOM   1439 3HE  MET A  92      23.077 -12.702 -20.366  1.00  0.68           H  
ATOM   1440  N   THR A  93      25.055  -7.566 -17.867  1.00  0.68           N  
ATOM   1441  CA  THR A  93      26.037  -7.129 -16.881  1.00  0.68           C  
ATOM   1442  C   THR A  93      25.877  -7.903 -15.577  1.00  0.68           C  
ATOM   1443  O   THR A  93      24.752  -8.081 -15.101  1.00  0.68           O  
ATOM   1444  CB  THR A  93      25.953  -5.606 -16.642  1.00  0.68           C  
ATOM   1445  OG1 THR A  93      26.218  -4.917 -17.891  1.00  0.68           O  
ATOM   1446  CG2 THR A  93      26.990  -5.165 -15.588  1.00  0.68           C  
ATOM   1447  H   THR A  93      24.057  -7.553 -17.657  1.00  0.68           H  
ATOM   1448  HA  THR A  93      27.021  -7.343 -17.271  1.00  0.68           H  
ATOM   1449  HB  THR A  93      24.952  -5.347 -16.298  1.00  0.68           H  
ATOM   1450  HG1 THR A  93      27.115  -5.122 -18.176  1.00  0.68           H  
ATOM   1451 1HG2 THR A  93      26.920  -4.091 -15.438  1.00  0.68           H  
ATOM   1452 2HG2 THR A  93      26.797  -5.672 -14.643  1.00  0.68           H  
ATOM   1453 3HG2 THR A  93      27.993  -5.418 -15.932  1.00  0.68           H  
ATOM   1454  N   ILE A  94      26.989  -8.391 -15.011  1.00  0.69           N  
ATOM   1455  CA  ILE A  94      26.876  -9.126 -13.746  1.00  0.69           C  
ATOM   1456  C   ILE A  94      27.604  -8.457 -12.590  1.00  0.69           C  
ATOM   1457  O   ILE A  94      28.815  -8.268 -12.627  1.00  0.69           O  
ATOM   1458  CB  ILE A  94      27.355 -10.595 -13.859  1.00  0.69           C  
ATOM   1459  CG1 ILE A  94      26.526 -11.310 -14.894  1.00  0.69           C  
ATOM   1460  CG2 ILE A  94      27.247 -11.301 -12.490  1.00  0.69           C  
ATOM   1461  CD1 ILE A  94      26.917 -12.728 -15.134  1.00  0.69           C  
ATOM   1462  H   ILE A  94      27.892  -8.214 -15.460  1.00  0.69           H  
ATOM   1463  HA  ILE A  94      25.830  -9.171 -13.477  1.00  0.69           H  
ATOM   1464  HB  ILE A  94      28.369 -10.627 -14.176  1.00  0.69           H  
ATOM   1465 1HG1 ILE A  94      25.521 -11.270 -14.592  1.00  0.69           H  
ATOM   1466 2HG1 ILE A  94      26.621 -10.779 -15.841  1.00  0.69           H  
ATOM   1467 1HG2 ILE A  94      27.585 -12.333 -12.580  1.00  0.69           H  
ATOM   1468 2HG2 ILE A  94      27.867 -10.783 -11.759  1.00  0.69           H  
ATOM   1469 3HG2 ILE A  94      26.213 -11.286 -12.150  1.00  0.69           H  
ATOM   1470 1HD1 ILE A  94      26.265 -13.147 -15.892  1.00  0.69           H  
ATOM   1471 2HD1 ILE A  94      27.933 -12.783 -15.463  1.00  0.69           H  
ATOM   1472 3HD1 ILE A  94      26.808 -13.293 -14.212  1.00  0.69           H  
ATOM   1473  N   GLU A  95      26.841  -8.108 -11.564  1.00  0.69           N  
ATOM   1474  CA  GLU A  95      27.313  -7.492 -10.327  1.00  0.69           C  
ATOM   1475  C   GLU A  95      27.451  -8.635  -9.311  1.00  0.69           C  
ATOM   1476  O   GLU A  95      26.606  -9.525  -9.313  1.00  0.69           O  
ATOM   1477  CB  GLU A  95      26.324  -6.400  -9.889  1.00  0.69           C  
ATOM   1478  CG  GLU A  95      26.722  -5.604  -8.657  1.00  0.69           C  
ATOM   1479  CD  GLU A  95      25.763  -4.501  -8.287  1.00  0.69           C  
ATOM   1480  OE1 GLU A  95      24.825  -4.262  -9.024  1.00  0.69           O  
ATOM   1481  OE2 GLU A  95      25.977  -3.887  -7.268  1.00  0.69           O  
ATOM   1482  H   GLU A  95      25.845  -8.317 -11.640  1.00  0.69           H  
ATOM   1483  HA  GLU A  95      28.284  -7.036 -10.500  1.00  0.69           H  
ATOM   1484 1HB  GLU A  95      26.176  -5.700 -10.710  1.00  0.69           H  
ATOM   1485 2HB  GLU A  95      25.370  -6.859  -9.681  1.00  0.69           H  
ATOM   1486 1HG  GLU A  95      26.789  -6.288  -7.812  1.00  0.69           H  
ATOM   1487 2HG  GLU A  95      27.704  -5.169  -8.832  1.00  0.69           H  
ATOM   1488  N   PRO A  96      28.449  -8.649  -8.412  1.00  0.70           N  
ATOM   1489  CA  PRO A  96      29.511  -7.706  -8.043  1.00  0.70           C  
ATOM   1490  C   PRO A  96      30.674  -7.558  -9.006  1.00  0.70           C  
ATOM   1491  O   PRO A  96      31.495  -6.656  -8.853  1.00  0.70           O  
ATOM   1492  CB  PRO A  96      30.020  -8.310  -6.735  1.00  0.70           C  
ATOM   1493  CG  PRO A  96      29.780  -9.791  -6.881  1.00  0.70           C  
ATOM   1494  CD  PRO A  96      28.498  -9.896  -7.638  1.00  0.70           C  
ATOM   1495  HA  PRO A  96      29.078  -6.724  -7.831  1.00  0.70           H  
ATOM   1496 1HB  PRO A  96      31.085  -8.064  -6.597  1.00  0.70           H  
ATOM   1497 2HB  PRO A  96      29.475  -7.874  -5.883  1.00  0.70           H  
ATOM   1498 1HG  PRO A  96      30.623 -10.266  -7.409  1.00  0.70           H  
ATOM   1499 2HG  PRO A  96      29.720 -10.265  -5.891  1.00  0.70           H  
ATOM   1500 1HD  PRO A  96      28.513 -10.766  -8.312  1.00  0.70           H  
ATOM   1501 2HD  PRO A  96      27.657  -9.936  -6.946  1.00  0.70           H  
ATOM   1502  N   LEU A  97      30.779  -8.449  -9.978  1.00  0.70           N  
ATOM   1503  CA  LEU A  97      31.922  -8.435 -10.877  1.00  0.70           C  
ATOM   1504  C   LEU A  97      31.998  -7.133 -11.694  1.00  0.70           C  
ATOM   1505  O   LEU A  97      33.083  -6.594 -11.947  1.00  0.70           O  
ATOM   1506  CB  LEU A  97      31.788  -9.625 -11.830  1.00  0.70           C  
ATOM   1507  CG  LEU A  97      31.907 -11.006 -11.225  1.00  0.70           C  
ATOM   1508  CD1 LEU A  97      31.538 -12.051 -12.297  1.00  0.70           C  
ATOM   1509  CD2 LEU A  97      33.303 -11.202 -10.719  1.00  0.70           C  
ATOM   1510  H   LEU A  97      30.079  -9.166 -10.093  1.00  0.70           H  
ATOM   1511  HA  LEU A  97      32.829  -8.536 -10.284  1.00  0.70           H  
ATOM   1512 1HB  LEU A  97      30.822  -9.581 -12.291  1.00  0.70           H  
ATOM   1513 2HB  LEU A  97      32.542  -9.536 -12.605  1.00  0.70           H  
ATOM   1514  HG  LEU A  97      31.204 -11.108 -10.393  1.00  0.70           H  
ATOM   1515 1HD1 LEU A  97      31.611 -13.053 -11.881  1.00  0.70           H  
ATOM   1516 2HD1 LEU A  97      30.515 -11.879 -12.636  1.00  0.70           H  
ATOM   1517 3HD1 LEU A  97      32.209 -11.969 -13.136  1.00  0.70           H  
ATOM   1518 1HD2 LEU A  97      33.381 -12.179 -10.284  1.00  0.70           H  
ATOM   1519 2HD2 LEU A  97      34.011 -11.114 -11.535  1.00  0.70           H  
ATOM   1520 3HD2 LEU A  97      33.525 -10.452  -9.962  1.00  0.70           H  
ATOM   1521  N   GLY A  98      30.829  -6.639 -12.120  1.00  0.69           N  
ATOM   1522  CA  GLY A  98      30.672  -5.423 -12.937  1.00  0.69           C  
ATOM   1523  C   GLY A  98      30.916  -5.728 -14.414  1.00  0.69           C  
ATOM   1524  O   GLY A  98      30.909  -4.839 -15.282  1.00  0.69           O  
ATOM   1525  H   GLY A  98      29.991  -7.156 -11.890  1.00  0.69           H  
ATOM   1526 1HA  GLY A  98      29.660  -5.037 -12.806  1.00  0.69           H  
ATOM   1527 2HA  GLY A  98      31.362  -4.656 -12.592  1.00  0.69           H  
ATOM   1528  N   VAL A  99      31.182  -7.001 -14.664  1.00  0.69           N  
ATOM   1529  CA  VAL A  99      31.519  -7.530 -15.962  1.00  0.69           C  
ATOM   1530  C   VAL A  99      30.442  -7.308 -16.991  1.00  0.69           C  
ATOM   1531  O   VAL A  99      29.260  -7.537 -16.722  1.00  0.69           O  
ATOM   1532  CB  VAL A  99      31.837  -9.013 -15.825  1.00  0.69           C  
ATOM   1533  CG1 VAL A  99      30.609  -9.749 -15.424  1.00  0.69           C  
ATOM   1534  CG2 VAL A  99      32.368  -9.538 -17.108  1.00  0.69           C  
ATOM   1535  H   VAL A  99      31.132  -7.640 -13.885  1.00  0.69           H  
ATOM   1536  HA  VAL A  99      32.424  -7.031 -16.280  1.00  0.69           H  
ATOM   1537  HB  VAL A  99      32.573  -9.140 -15.042  1.00  0.69           H  
ATOM   1538 1HG1 VAL A  99      30.835 -10.807 -15.298  1.00  0.69           H  
ATOM   1539 2HG1 VAL A  99      30.256  -9.338 -14.490  1.00  0.69           H  
ATOM   1540 3HG1 VAL A  99      29.845  -9.625 -16.189  1.00  0.69           H  
ATOM   1541 1HG2 VAL A  99      32.610 -10.583 -16.993  1.00  0.69           H  
ATOM   1542 2HG2 VAL A  99      31.630  -9.428 -17.898  1.00  0.69           H  
ATOM   1543 3HG2 VAL A  99      33.258  -8.985 -17.372  1.00  0.69           H  
ATOM   1544  N   PHE A 100      30.863  -6.896 -18.180  1.00  0.68           N  
ATOM   1545  CA  PHE A 100      29.977  -6.641 -19.307  1.00  0.68           C  
ATOM   1546  C   PHE A 100      30.148  -7.634 -20.445  1.00  0.68           C  
ATOM   1547  O   PHE A 100      31.188  -7.666 -21.125  1.00  0.68           O  
ATOM   1548  CB  PHE A 100      30.221  -5.217 -19.793  1.00  0.68           C  
ATOM   1549  CG  PHE A 100      29.432  -4.737 -20.978  1.00  0.68           C  
ATOM   1550  CD1 PHE A 100      28.095  -5.021 -21.129  1.00  0.68           C  
ATOM   1551  CD2 PHE A 100      30.064  -3.951 -21.955  1.00  0.68           C  
ATOM   1552  CE1 PHE A 100      27.406  -4.546 -22.217  1.00  0.68           C  
ATOM   1553  CE2 PHE A 100      29.366  -3.473 -23.045  1.00  0.68           C  
ATOM   1554  CZ  PHE A 100      28.035  -3.770 -23.175  1.00  0.68           C  
ATOM   1555  H   PHE A 100      31.859  -6.733 -18.288  1.00  0.68           H  
ATOM   1556  HA  PHE A 100      28.949  -6.716 -18.952  1.00  0.68           H  
ATOM   1557 1HB  PHE A 100      30.016  -4.542 -18.970  1.00  0.68           H  
ATOM   1558 2HB  PHE A 100      31.284  -5.109 -20.029  1.00  0.68           H  
ATOM   1559  HD1 PHE A 100      27.581  -5.633 -20.380  1.00  0.68           H  
ATOM   1560  HD2 PHE A 100      31.124  -3.721 -21.840  1.00  0.68           H  
ATOM   1561  HE1 PHE A 100      26.369  -4.782 -22.318  1.00  0.68           H  
ATOM   1562  HE2 PHE A 100      29.866  -2.869 -23.801  1.00  0.68           H  
ATOM   1563  HZ  PHE A 100      27.475  -3.401 -24.029  1.00  0.68           H  
ATOM   1564  N   TYR A 101      29.100  -8.423 -20.658  1.00  0.68           N  
ATOM   1565  CA  TYR A 101      29.104  -9.429 -21.690  1.00  0.68           C  
ATOM   1566  C   TYR A 101      28.206  -8.959 -22.818  1.00  0.68           C  
ATOM   1567  O   TYR A 101      27.162  -8.334 -22.591  1.00  0.68           O  
ATOM   1568  CB  TYR A 101      28.609 -10.779 -21.179  1.00  0.68           C  
ATOM   1569  CG  TYR A 101      29.444 -11.424 -20.106  1.00  0.68           C  
ATOM   1570  CD1 TYR A 101      28.985 -11.537 -18.804  1.00  0.68           C  
ATOM   1571  CD2 TYR A 101      30.685 -11.869 -20.418  1.00  0.68           C  
ATOM   1572  CE1 TYR A 101      29.802 -12.135 -17.859  1.00  0.68           C  
ATOM   1573  CE2 TYR A 101      31.488 -12.442 -19.486  1.00  0.68           C  
ATOM   1574  CZ  TYR A 101      31.061 -12.587 -18.222  1.00  0.68           C  
ATOM   1575  OH  TYR A 101      31.891 -13.154 -17.297  1.00  0.68           O  
ATOM   1576  H   TYR A 101      28.269  -8.318 -20.085  1.00  0.68           H  
ATOM   1577  HA  TYR A 101      30.112  -9.543 -22.084  1.00  0.68           H  
ATOM   1578 1HB  TYR A 101      27.601 -10.675 -20.805  1.00  0.68           H  
ATOM   1579 2HB  TYR A 101      28.580 -11.464 -22.014  1.00  0.68           H  
ATOM   1580  HD1 TYR A 101      27.993 -11.169 -18.528  1.00  0.68           H  
ATOM   1581  HD2 TYR A 101      31.041 -11.754 -21.417  1.00  0.68           H  
ATOM   1582  HE1 TYR A 101      29.470 -12.239 -16.842  1.00  0.68           H  
ATOM   1583  HE2 TYR A 101      32.471 -12.775 -19.763  1.00  0.68           H  
ATOM   1584  HH  TYR A 101      31.371 -13.621 -16.629  1.00  0.68           H  
ATOM   1585  N   VAL A 102      28.626  -9.247 -24.036  1.00  0.67           N  
ATOM   1586  CA  VAL A 102      27.861  -8.841 -25.206  1.00  0.67           C  
ATOM   1587  C   VAL A 102      27.522 -10.005 -26.121  1.00  0.67           C  
ATOM   1588  O   VAL A 102      26.369 -10.207 -26.482  1.00  0.67           O  
ATOM   1589  CB  VAL A 102      28.589  -7.701 -25.929  1.00  0.67           C  
ATOM   1590  CG1 VAL A 102      27.874  -7.325 -27.166  1.00  0.67           C  
ATOM   1591  CG2 VAL A 102      28.618  -6.513 -24.993  1.00  0.67           C  
ATOM   1592  H   VAL A 102      29.486  -9.788 -24.137  1.00  0.67           H  
ATOM   1593  HA  VAL A 102      26.913  -8.424 -24.862  1.00  0.67           H  
ATOM   1594  HB  VAL A 102      29.598  -8.010 -26.199  1.00  0.67           H  
ATOM   1595 1HG1 VAL A 102      28.406  -6.509 -27.643  1.00  0.67           H  
ATOM   1596 2HG1 VAL A 102      27.827  -8.176 -27.845  1.00  0.67           H  
ATOM   1597 3HG1 VAL A 102      26.865  -7.010 -26.915  1.00  0.67           H  
ATOM   1598 1HG2 VAL A 102      29.083  -5.682 -25.450  1.00  0.67           H  
ATOM   1599 2HG2 VAL A 102      27.592  -6.247 -24.750  1.00  0.67           H  
ATOM   1600 3HG2 VAL A 102      29.149  -6.756 -24.083  1.00  0.67           H  
ATOM   1601  N   GLY A 103      28.511 -10.809 -26.492  1.00  0.66           N  
ATOM   1602  CA  GLY A 103      28.255 -11.909 -27.425  1.00  0.66           C  
ATOM   1603  C   GLY A 103      27.583 -13.108 -26.743  1.00  0.66           C  
ATOM   1604  O   GLY A 103      28.141 -14.197 -26.729  1.00  0.66           O  
ATOM   1605  H   GLY A 103      29.448 -10.649 -26.150  1.00  0.66           H  
ATOM   1606 1HA  GLY A 103      27.621 -11.551 -28.238  1.00  0.66           H  
ATOM   1607 2HA  GLY A 103      29.196 -12.225 -27.871  1.00  0.66           H  
ATOM   1608  N   VAL A 104      26.395 -12.888 -26.173  1.00  0.65           N  
ATOM   1609  CA  VAL A 104      25.697 -13.907 -25.394  1.00  0.65           C  
ATOM   1610  C   VAL A 104      24.426 -14.424 -26.042  1.00  0.65           C  
ATOM   1611  O   VAL A 104      23.471 -13.682 -26.282  1.00  0.65           O  
ATOM   1612  CB  VAL A 104      25.315 -13.345 -23.996  1.00  0.65           C  
ATOM   1613  CG1 VAL A 104      24.539 -14.407 -23.193  1.00  0.65           C  
ATOM   1614  CG2 VAL A 104      26.582 -12.938 -23.258  1.00  0.65           C  
ATOM   1615  H   VAL A 104      26.001 -11.957 -26.272  1.00  0.65           H  
ATOM   1616  HA  VAL A 104      26.371 -14.756 -25.256  1.00  0.65           H  
ATOM   1617  HB  VAL A 104      24.663 -12.476 -24.118  1.00  0.65           H  
ATOM   1618 1HG1 VAL A 104      24.273 -14.008 -22.218  1.00  0.65           H  
ATOM   1619 2HG1 VAL A 104      23.633 -14.686 -23.729  1.00  0.65           H  
ATOM   1620 3HG1 VAL A 104      25.160 -15.288 -23.065  1.00  0.65           H  
ATOM   1621 1HG2 VAL A 104      26.320 -12.537 -22.279  1.00  0.65           H  
ATOM   1622 2HG2 VAL A 104      27.223 -13.803 -23.140  1.00  0.65           H  
ATOM   1623 3HG2 VAL A 104      27.108 -12.174 -23.834  1.00  0.65           H  
ATOM   1624  N   LYS A 105      24.408 -15.724 -26.266  1.00  0.63           N  
ATOM   1625  CA  LYS A 105      23.257 -16.422 -26.802  1.00  0.63           C  
ATOM   1626  C   LYS A 105      22.672 -17.235 -25.651  1.00  0.63           C  
ATOM   1627  O   LYS A 105      23.376 -17.483 -24.680  1.00  0.63           O  
ATOM   1628  CB  LYS A 105      23.679 -17.312 -27.971  1.00  0.63           C  
ATOM   1629  CG  LYS A 105      24.361 -16.570 -29.115  1.00  0.63           C  
ATOM   1630  CD  LYS A 105      23.406 -15.564 -29.773  1.00  0.63           C  
ATOM   1631  CE  LYS A 105      24.039 -14.897 -30.995  1.00  0.63           C  
ATOM   1632  NZ  LYS A 105      23.128 -13.882 -31.614  1.00  0.63           N  
ATOM   1633  H   LYS A 105      25.270 -16.265 -26.082  1.00  0.63           H  
ATOM   1634  HA  LYS A 105      22.537 -15.686 -27.147  1.00  0.63           H  
ATOM   1635 1HB  LYS A 105      24.391 -18.061 -27.607  1.00  0.63           H  
ATOM   1636 2HB  LYS A 105      22.840 -17.847 -28.382  1.00  0.63           H  
ATOM   1637 1HG  LYS A 105      25.237 -16.041 -28.728  1.00  0.63           H  
ATOM   1638 2HG  LYS A 105      24.697 -17.288 -29.864  1.00  0.63           H  
ATOM   1639 1HD  LYS A 105      22.493 -16.076 -30.078  1.00  0.63           H  
ATOM   1640 2HD  LYS A 105      23.139 -14.790 -29.048  1.00  0.63           H  
ATOM   1641 1HE  LYS A 105      24.964 -14.405 -30.694  1.00  0.63           H  
ATOM   1642 2HE  LYS A 105      24.270 -15.662 -31.737  1.00  0.63           H  
ATOM   1643 1HZ  LYS A 105      23.580 -13.467 -32.416  1.00  0.63           H  
ATOM   1644 2HZ  LYS A 105      22.268 -14.330 -31.906  1.00  0.63           H  
ATOM   1645 3HZ  LYS A 105      22.913 -13.159 -30.935  1.00  0.63           H  
ATOM   1646  N   PRO A 106      21.407 -17.673 -25.690  1.00  0.61           N  
ATOM   1647  CA  PRO A 106      20.817 -18.557 -24.694  1.00  0.61           C  
ATOM   1648  C   PRO A 106      21.710 -19.775 -24.422  1.00  0.61           C  
ATOM   1649  O   PRO A 106      21.840 -20.239 -23.290  1.00  0.61           O  
ATOM   1650  CB  PRO A 106      19.508 -18.946 -25.368  1.00  0.61           C  
ATOM   1651  CG  PRO A 106      19.165 -17.744 -26.226  1.00  0.61           C  
ATOM   1652  CD  PRO A 106      20.481 -17.267 -26.770  1.00  0.61           C  
ATOM   1653  HA  PRO A 106      20.635 -17.995 -23.768  1.00  0.61           H  
ATOM   1654 1HB  PRO A 106      19.633 -19.877 -25.939  1.00  0.61           H  
ATOM   1655 2HB  PRO A 106      18.742 -19.129 -24.615  1.00  0.61           H  
ATOM   1656 1HG  PRO A 106      18.449 -18.024 -27.013  1.00  0.61           H  
ATOM   1657 2HG  PRO A 106      18.678 -16.982 -25.611  1.00  0.61           H  
ATOM   1658 1HD  PRO A 106      20.702 -17.780 -27.709  1.00  0.61           H  
ATOM   1659 2HD  PRO A 106      20.438 -16.175 -26.885  1.00  0.61           H  
ATOM   1660  N   GLU A 107      22.417 -20.225 -25.454  1.00  0.60           N  
ATOM   1661  CA  GLU A 107      23.317 -21.372 -25.387  1.00  0.60           C  
ATOM   1662  C   GLU A 107      24.518 -21.143 -24.457  1.00  0.60           C  
ATOM   1663  O   GLU A 107      25.134 -22.101 -23.989  1.00  0.60           O  
ATOM   1664  CB  GLU A 107      23.814 -21.702 -26.798  1.00  0.60           C  
ATOM   1665  CG  GLU A 107      22.724 -22.223 -27.732  1.00  0.60           C  
ATOM   1666  CD  GLU A 107      23.224 -22.531 -29.128  1.00  0.60           C  
ATOM   1667  OE1 GLU A 107      24.366 -22.260 -29.410  1.00  0.60           O  
ATOM   1668  OE2 GLU A 107      22.454 -23.042 -29.910  1.00  0.60           O  
ATOM   1669  H   GLU A 107      22.297 -19.786 -26.352  1.00  0.60           H  
ATOM   1670  HA  GLU A 107      22.752 -22.222 -25.009  1.00  0.60           H  
ATOM   1671 1HB  GLU A 107      24.249 -20.807 -27.245  1.00  0.60           H  
ATOM   1672 2HB  GLU A 107      24.600 -22.455 -26.739  1.00  0.60           H  
ATOM   1673 1HG  GLU A 107      22.294 -23.126 -27.302  1.00  0.60           H  
ATOM   1674 2HG  GLU A 107      21.935 -21.472 -27.793  1.00  0.60           H  
ATOM   1675  N   ASP A 108      24.867 -19.880 -24.212  1.00  0.59           N  
ATOM   1676  CA  ASP A 108      26.020 -19.522 -23.398  1.00  0.59           C  
ATOM   1677  C   ASP A 108      25.646 -19.350 -21.936  1.00  0.59           C  
ATOM   1678  O   ASP A 108      26.515 -19.163 -21.077  1.00  0.59           O  
ATOM   1679  CB  ASP A 108      26.587 -18.209 -23.905  1.00  0.59           C  
ATOM   1680  CG  ASP A 108      27.094 -18.320 -25.323  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108      27.755 -19.297 -25.641  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108      26.764 -17.457 -26.114  1.00  0.59           O  
ATOM   1683  H   ASP A 108      24.298 -19.125 -24.581  1.00  0.59           H  
ATOM   1684  HA  ASP A 108      26.770 -20.309 -23.481  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108      25.813 -17.447 -23.866  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108      27.394 -17.886 -23.259  1.00  0.59           H  
ATOM   1687  N   VAL A 109      24.361 -19.465 -21.635  1.00  0.58           N  
ATOM   1688  CA  VAL A 109      23.901 -19.273 -20.280  1.00  0.58           C  
ATOM   1689  C   VAL A 109      24.494 -20.231 -19.281  1.00  0.58           C  
ATOM   1690  O   VAL A 109      24.855 -19.824 -18.180  1.00  0.58           O  
ATOM   1691  CB  VAL A 109      22.402 -19.361 -20.232  1.00  0.58           C  
ATOM   1692  CG1 VAL A 109      21.974 -19.442 -18.841  1.00  0.58           C  
ATOM   1693  CG2 VAL A 109      21.807 -18.086 -20.879  1.00  0.58           C  
ATOM   1694  H   VAL A 109      23.667 -19.675 -22.355  1.00  0.58           H  
ATOM   1695  HA  VAL A 109      24.174 -18.263 -19.980  1.00  0.58           H  
ATOM   1696  HB  VAL A 109      22.066 -20.257 -20.756  1.00  0.58           H  
ATOM   1697 1HG1 VAL A 109      20.912 -19.522 -18.846  1.00  0.58           H  
ATOM   1698 2HG1 VAL A 109      22.398 -20.321 -18.367  1.00  0.58           H  
ATOM   1699 3HG1 VAL A 109      22.299 -18.555 -18.310  1.00  0.58           H  
ATOM   1700 1HG2 VAL A 109      20.722 -18.120 -20.847  1.00  0.58           H  
ATOM   1701 2HG2 VAL A 109      22.153 -17.208 -20.332  1.00  0.58           H  
ATOM   1702 3HG2 VAL A 109      22.140 -18.018 -21.910  1.00  0.58           H  
ATOM   1703  N   GLU A 110      24.606 -21.502 -19.632  1.00  0.59           N  
ATOM   1704  CA  GLU A 110      25.161 -22.439 -18.676  1.00  0.59           C  
ATOM   1705  C   GLU A 110      26.596 -22.081 -18.311  1.00  0.59           C  
ATOM   1706  O   GLU A 110      27.003 -22.272 -17.165  1.00  0.59           O  
ATOM   1707  CB  GLU A 110      25.092 -23.860 -19.212  1.00  0.59           C  
ATOM   1708  CG  GLU A 110      23.694 -24.435 -19.271  1.00  0.59           C  
ATOM   1709  CD  GLU A 110      23.669 -25.827 -19.830  1.00  0.59           C  
ATOM   1710  OE1 GLU A 110      24.324 -26.075 -20.815  1.00  0.59           O  
ATOM   1711  OE2 GLU A 110      23.030 -26.665 -19.232  1.00  0.59           O  
ATOM   1712  H   GLU A 110      24.307 -21.807 -20.548  1.00  0.59           H  
ATOM   1713  HA  GLU A 110      24.564 -22.390 -17.767  1.00  0.59           H  
ATOM   1714 1HB  GLU A 110      25.508 -23.887 -20.220  1.00  0.59           H  
ATOM   1715 2HB  GLU A 110      25.701 -24.515 -18.589  1.00  0.59           H  
ATOM   1716 1HG  GLU A 110      23.274 -24.445 -18.266  1.00  0.59           H  
ATOM   1717 2HG  GLU A 110      23.073 -23.784 -19.888  1.00  0.59           H  
ATOM   1718  N   GLU A 111      27.373 -21.570 -19.273  1.00  0.60           N  
ATOM   1719  CA  GLU A 111      28.759 -21.212 -18.987  1.00  0.60           C  
ATOM   1720  C   GLU A 111      28.768 -20.008 -18.051  1.00  0.60           C  
ATOM   1721  O   GLU A 111      29.526 -19.965 -17.083  1.00  0.60           O  
ATOM   1722  CB  GLU A 111      29.549 -20.904 -20.263  1.00  0.60           C  
ATOM   1723  CG  GLU A 111      31.062 -20.767 -20.015  1.00  0.60           C  
ATOM   1724  CD  GLU A 111      31.892 -20.539 -21.266  1.00  0.60           C  
ATOM   1725  OE1 GLU A 111      31.316 -20.421 -22.322  1.00  0.60           O  
ATOM   1726  OE2 GLU A 111      33.112 -20.522 -21.164  1.00  0.60           O  
ATOM   1727  H   GLU A 111      26.992 -21.416 -20.197  1.00  0.60           H  
ATOM   1728  HA  GLU A 111      29.240 -22.045 -18.476  1.00  0.60           H  
ATOM   1729 1HB  GLU A 111      29.386 -21.692 -20.996  1.00  0.60           H  
ATOM   1730 2HB  GLU A 111      29.188 -19.966 -20.698  1.00  0.60           H  
ATOM   1731 1HG  GLU A 111      31.218 -19.959 -19.330  1.00  0.60           H  
ATOM   1732 2HG  GLU A 111      31.406 -21.677 -19.527  1.00  0.60           H  
ATOM   1733  N   ILE A 112      27.872 -19.053 -18.314  1.00  0.61           N  
ATOM   1734  CA  ILE A 112      27.767 -17.857 -17.488  1.00  0.61           C  
ATOM   1735  C   ILE A 112      27.414 -18.230 -16.058  1.00  0.61           C  
ATOM   1736  O   ILE A 112      28.079 -17.789 -15.109  1.00  0.61           O  
ATOM   1737  CB  ILE A 112      26.732 -16.891 -18.082  1.00  0.61           C  
ATOM   1738  CG1 ILE A 112      27.268 -16.332 -19.406  1.00  0.61           C  
ATOM   1739  CG2 ILE A 112      26.407 -15.783 -17.090  1.00  0.61           C  
ATOM   1740  CD1 ILE A 112      26.233 -15.639 -20.227  1.00  0.61           C  
ATOM   1741  H   ILE A 112      27.271 -19.150 -19.135  1.00  0.61           H  
ATOM   1742  HA  ILE A 112      28.711 -17.345 -17.468  1.00  0.61           H  
ATOM   1743  HB  ILE A 112      25.824 -17.441 -18.306  1.00  0.61           H  
ATOM   1744 1HG1 ILE A 112      28.065 -15.621 -19.187  1.00  0.61           H  
ATOM   1745 2HG1 ILE A 112      27.686 -17.153 -19.990  1.00  0.61           H  
ATOM   1746 1HG2 ILE A 112      25.666 -15.121 -17.522  1.00  0.61           H  
ATOM   1747 2HG2 ILE A 112      26.015 -16.214 -16.171  1.00  0.61           H  
ATOM   1748 3HG2 ILE A 112      27.314 -15.223 -16.872  1.00  0.61           H  
ATOM   1749 1HD1 ILE A 112      26.675 -15.266 -21.133  1.00  0.61           H  
ATOM   1750 2HD1 ILE A 112      25.438 -16.334 -20.477  1.00  0.61           H  
ATOM   1751 3HD1 ILE A 112      25.834 -14.826 -19.670  1.00  0.61           H  
ATOM   1752  N   VAL A 113      26.435 -19.110 -15.894  1.00  0.62           N  
ATOM   1753  CA  VAL A 113      26.075 -19.523 -14.556  1.00  0.62           C  
ATOM   1754  C   VAL A 113      27.202 -20.290 -13.876  1.00  0.62           C  
ATOM   1755  O   VAL A 113      27.536 -20.025 -12.717  1.00  0.62           O  
ATOM   1756  CB  VAL A 113      24.813 -20.382 -14.556  1.00  0.62           C  
ATOM   1757  CG1 VAL A 113      24.606 -20.932 -13.140  1.00  0.62           C  
ATOM   1758  CG2 VAL A 113      23.617 -19.546 -14.995  1.00  0.62           C  
ATOM   1759  H   VAL A 113      25.925 -19.463 -16.704  1.00  0.62           H  
ATOM   1760  HA  VAL A 113      25.874 -18.637 -13.983  1.00  0.62           H  
ATOM   1761  HB  VAL A 113      24.940 -21.225 -15.241  1.00  0.62           H  
ATOM   1762 1HG1 VAL A 113      23.717 -21.550 -13.102  1.00  0.62           H  
ATOM   1763 2HG1 VAL A 113      25.469 -21.530 -12.858  1.00  0.62           H  
ATOM   1764 3HG1 VAL A 113      24.503 -20.108 -12.449  1.00  0.62           H  
ATOM   1765 1HG2 VAL A 113      22.720 -20.144 -14.989  1.00  0.62           H  
ATOM   1766 2HG2 VAL A 113      23.489 -18.723 -14.320  1.00  0.62           H  
ATOM   1767 3HG2 VAL A 113      23.791 -19.169 -15.997  1.00  0.62           H  
ATOM   1768  N   GLU A 114      27.818 -21.233 -14.589  1.00  0.65           N  
ATOM   1769  CA  GLU A 114      28.878 -22.033 -13.996  1.00  0.65           C  
ATOM   1770  C   GLU A 114      30.120 -21.240 -13.619  1.00  0.65           C  
ATOM   1771  O   GLU A 114      30.770 -21.557 -12.617  1.00  0.65           O  
ATOM   1772  CB  GLU A 114      29.270 -23.176 -14.923  1.00  0.65           C  
ATOM   1773  CG  GLU A 114      30.330 -24.120 -14.346  1.00  0.65           C  
ATOM   1774  CD  GLU A 114      29.869 -24.883 -13.101  1.00  0.65           C  
ATOM   1775  OE1 GLU A 114      28.680 -25.041 -12.896  1.00  0.65           O  
ATOM   1776  OE2 GLU A 114      30.734 -25.279 -12.336  1.00  0.65           O  
ATOM   1777  H   GLU A 114      27.533 -21.431 -15.549  1.00  0.65           H  
ATOM   1778  HA  GLU A 114      28.494 -22.469 -13.093  1.00  0.65           H  
ATOM   1779 1HB  GLU A 114      28.386 -23.764 -15.166  1.00  0.65           H  
ATOM   1780 2HB  GLU A 114      29.654 -22.762 -15.859  1.00  0.65           H  
ATOM   1781 1HG  GLU A 114      30.609 -24.840 -15.113  1.00  0.65           H  
ATOM   1782 2HG  GLU A 114      31.214 -23.530 -14.105  1.00  0.65           H  
ATOM   1783  N   LYS A 115      30.482 -20.250 -14.428  1.00  0.67           N  
ATOM   1784  CA  LYS A 115      31.683 -19.490 -14.162  1.00  0.67           C  
ATOM   1785  C   LYS A 115      31.456 -18.116 -13.523  1.00  0.67           C  
ATOM   1786  O   LYS A 115      32.088 -17.812 -12.512  1.00  0.67           O  
ATOM   1787  CB  LYS A 115      32.458 -19.338 -15.462  1.00  0.67           C  
ATOM   1788  CG  LYS A 115      33.007 -20.641 -16.003  1.00  0.67           C  
ATOM   1789  CD  LYS A 115      33.771 -20.420 -17.293  1.00  0.67           C  
ATOM   1790  CE  LYS A 115      34.314 -21.715 -17.858  1.00  0.67           C  
ATOM   1791  NZ  LYS A 115      34.974 -21.502 -19.177  1.00  0.67           N  
ATOM   1792  H   LYS A 115      29.935 -20.049 -15.265  1.00  0.67           H  
ATOM   1793  HA  LYS A 115      32.300 -20.067 -13.476  1.00  0.67           H  
ATOM   1794 1HB  LYS A 115      31.806 -18.929 -16.210  1.00  0.67           H  
ATOM   1795 2HB  LYS A 115      33.283 -18.639 -15.326  1.00  0.67           H  
ATOM   1796 1HG  LYS A 115      33.667 -21.092 -15.259  1.00  0.67           H  
ATOM   1797 2HG  LYS A 115      32.175 -21.323 -16.198  1.00  0.67           H  
ATOM   1798 1HD  LYS A 115      33.115 -19.984 -18.029  1.00  0.67           H  
ATOM   1799 2HD  LYS A 115      34.595 -19.730 -17.116  1.00  0.67           H  
ATOM   1800 1HE  LYS A 115      35.039 -22.133 -17.162  1.00  0.67           H  
ATOM   1801 2HE  LYS A 115      33.493 -22.423 -17.984  1.00  0.67           H  
ATOM   1802 1HZ  LYS A 115      35.320 -22.377 -19.531  1.00  0.67           H  
ATOM   1803 2HZ  LYS A 115      34.280 -21.116 -19.847  1.00  0.67           H  
ATOM   1804 3HZ  LYS A 115      35.736 -20.854 -19.079  1.00  0.67           H  
ATOM   1805  N   SER A 116      30.547 -17.293 -14.051  1.00  0.70           N  
ATOM   1806  CA  SER A 116      30.404 -15.934 -13.526  1.00  0.70           C  
ATOM   1807  C   SER A 116      29.492 -15.798 -12.320  1.00  0.70           C  
ATOM   1808  O   SER A 116      29.642 -14.867 -11.531  1.00  0.70           O  
ATOM   1809  CB  SER A 116      29.980 -15.006 -14.630  1.00  0.70           C  
ATOM   1810  OG  SER A 116      30.998 -14.930 -15.583  1.00  0.70           O  
ATOM   1811  H   SER A 116      29.954 -17.578 -14.824  1.00  0.70           H  
ATOM   1812  HA  SER A 116      31.385 -15.607 -13.202  1.00  0.70           H  
ATOM   1813 1HB  SER A 116      29.064 -15.368 -15.090  1.00  0.70           H  
ATOM   1814 2HB  SER A 116      29.783 -14.018 -14.218  1.00  0.70           H  
ATOM   1815  HG  SER A 116      31.838 -14.791 -15.063  1.00  0.70           H  
ATOM   1816  N   ILE A 117      28.556 -16.715 -12.160  1.00  0.72           N  
ATOM   1817  CA  ILE A 117      27.661 -16.619 -11.013  1.00  0.72           C  
ATOM   1818  C   ILE A 117      28.076 -17.578  -9.887  1.00  0.72           C  
ATOM   1819  O   ILE A 117      28.327 -17.148  -8.763  1.00  0.72           O  
ATOM   1820  CB  ILE A 117      26.231 -16.862 -11.469  1.00  0.72           C  
ATOM   1821  CG1 ILE A 117      25.858 -15.755 -12.488  1.00  0.72           C  
ATOM   1822  CG2 ILE A 117      25.292 -16.873 -10.301  1.00  0.72           C  
ATOM   1823  CD1 ILE A 117      24.579 -15.976 -13.206  1.00  0.72           C  
ATOM   1824  H   ILE A 117      28.443 -17.439 -12.873  1.00  0.72           H  
ATOM   1825  HA  ILE A 117      27.708 -15.606 -10.618  1.00  0.72           H  
ATOM   1826  HB  ILE A 117      26.173 -17.814 -11.965  1.00  0.72           H  
ATOM   1827 1HG1 ILE A 117      25.807 -14.798 -11.969  1.00  0.72           H  
ATOM   1828 2HG1 ILE A 117      26.648 -15.701 -13.240  1.00  0.72           H  
ATOM   1829 1HG2 ILE A 117      24.293 -17.043 -10.645  1.00  0.72           H  
ATOM   1830 2HG2 ILE A 117      25.577 -17.662  -9.616  1.00  0.72           H  
ATOM   1831 3HG2 ILE A 117      25.336 -15.929  -9.793  1.00  0.72           H  
ATOM   1832 1HD1 ILE A 117      24.419 -15.178 -13.903  1.00  0.72           H  
ATOM   1833 2HD1 ILE A 117      24.620 -16.887 -13.744  1.00  0.72           H  
ATOM   1834 3HD1 ILE A 117      23.762 -16.012 -12.499  1.00  0.72           H  
ATOM   1835  N   LYS A 118      28.182 -18.872 -10.186  1.00  0.73           N  
ATOM   1836  CA  LYS A 118      28.589 -19.866  -9.187  1.00  0.73           C  
ATOM   1837  C   LYS A 118      30.025 -19.684  -8.661  1.00  0.73           C  
ATOM   1838  O   LYS A 118      30.295 -19.969  -7.495  1.00  0.73           O  
ATOM   1839  CB  LYS A 118      28.410 -21.293  -9.734  1.00  0.73           C  
ATOM   1840  CG  LYS A 118      26.938 -21.753  -9.835  1.00  0.73           C  
ATOM   1841  CD  LYS A 118      26.780 -23.090 -10.541  1.00  0.73           C  
ATOM   1842  CE  LYS A 118      27.320 -24.243  -9.729  1.00  0.73           C  
ATOM   1843  NZ  LYS A 118      27.198 -25.527 -10.470  1.00  0.73           N  
ATOM   1844  H   LYS A 118      27.960 -19.190 -11.128  1.00  0.73           H  
ATOM   1845  HA  LYS A 118      27.926 -19.760  -8.329  1.00  0.73           H  
ATOM   1846 1HB  LYS A 118      28.851 -21.355 -10.732  1.00  0.73           H  
ATOM   1847 2HB  LYS A 118      28.946 -21.998  -9.100  1.00  0.73           H  
ATOM   1848 1HG  LYS A 118      26.529 -21.858  -8.836  1.00  0.73           H  
ATOM   1849 2HG  LYS A 118      26.373 -20.999 -10.382  1.00  0.73           H  
ATOM   1850 1HD  LYS A 118      25.723 -23.272 -10.735  1.00  0.73           H  
ATOM   1851 2HD  LYS A 118      27.282 -23.077 -11.475  1.00  0.73           H  
ATOM   1852 1HE  LYS A 118      28.368 -24.064  -9.502  1.00  0.73           H  
ATOM   1853 2HE  LYS A 118      26.758 -24.319  -8.798  1.00  0.73           H  
ATOM   1854 1HZ  LYS A 118      27.562 -26.283  -9.925  1.00  0.73           H  
ATOM   1855 2HZ  LYS A 118      26.217 -25.727 -10.704  1.00  0.73           H  
ATOM   1856 3HZ  LYS A 118      27.739 -25.446 -11.349  1.00  0.73           H  
ATOM   1857  N   LYS A 119      30.948 -19.238  -9.520  1.00  0.73           N  
ATOM   1858  CA  LYS A 119      32.358 -19.092  -9.142  1.00  0.73           C  
ATOM   1859  C   LYS A 119      32.881 -17.647  -9.103  1.00  0.73           C  
ATOM   1860  O   LYS A 119      34.014 -17.416  -8.682  1.00  0.73           O  
ATOM   1861  CB  LYS A 119      33.252 -19.905 -10.083  1.00  0.73           C  
ATOM   1862  CG  LYS A 119      33.070 -21.412 -10.035  1.00  0.73           C  
ATOM   1863  CD  LYS A 119      34.065 -22.076 -10.986  1.00  0.73           C  
ATOM   1864  CE  LYS A 119      34.053 -23.596 -10.885  1.00  0.73           C  
ATOM   1865  NZ  LYS A 119      32.832 -24.179 -11.461  1.00  0.73           N  
ATOM   1866  H   LYS A 119      30.672 -19.019 -10.466  1.00  0.73           H  
ATOM   1867  HA  LYS A 119      32.476 -19.499  -8.139  1.00  0.73           H  
ATOM   1868 1HB  LYS A 119      33.088 -19.592 -11.106  1.00  0.73           H  
ATOM   1869 2HB  LYS A 119      34.296 -19.704  -9.852  1.00  0.73           H  
ATOM   1870 1HG  LYS A 119      33.232 -21.774  -9.021  1.00  0.73           H  
ATOM   1871 2HG  LYS A 119      32.055 -21.668 -10.342  1.00  0.73           H  
ATOM   1872 1HD  LYS A 119      33.809 -21.792 -12.012  1.00  0.73           H  
ATOM   1873 2HD  LYS A 119      35.069 -21.710 -10.774  1.00  0.73           H  
ATOM   1874 1HE  LYS A 119      34.917 -23.992 -11.415  1.00  0.73           H  
ATOM   1875 2HE  LYS A 119      34.120 -23.884  -9.836  1.00  0.73           H  
ATOM   1876 1HZ  LYS A 119      32.845 -25.188 -11.388  1.00  0.73           H  
ATOM   1877 2HZ  LYS A 119      32.013 -23.832 -10.979  1.00  0.73           H  
ATOM   1878 3HZ  LYS A 119      32.767 -23.923 -12.439  1.00  0.73           H  
ATOM   1879  N   ASN A 120      32.081 -16.681  -9.553  1.00  0.72           N  
ATOM   1880  CA  ASN A 120      32.512 -15.276  -9.667  1.00  0.72           C  
ATOM   1881  C   ASN A 120      33.764 -15.065 -10.547  1.00  0.72           C  
ATOM   1882  O   ASN A 120      34.647 -14.267 -10.218  1.00  0.72           O  
ATOM   1883  CB  ASN A 120      32.714 -14.656  -8.291  1.00  0.72           C  
ATOM   1884  CG  ASN A 120      31.416 -14.521  -7.520  1.00  0.72           C  
ATOM   1885  OD1 ASN A 120      30.428 -13.960  -8.012  1.00  0.72           O  
ATOM   1886  ND2 ASN A 120      31.403 -15.035  -6.317  1.00  0.72           N  
ATOM   1887  H   ASN A 120      31.147 -16.924  -9.846  1.00  0.72           H  
ATOM   1888  HA  ASN A 120      31.705 -14.727 -10.147  1.00  0.72           H  
ATOM   1889 1HB  ASN A 120      33.416 -15.239  -7.701  1.00  0.72           H  
ATOM   1890 2HB  ASN A 120      33.145 -13.668  -8.408  1.00  0.72           H  
ATOM   1891 1HD2 ASN A 120      30.573 -14.985  -5.761  1.00  0.72           H  
ATOM   1892 2HD2 ASN A 120      32.220 -15.486  -5.958  1.00  0.72           H  
ATOM   1893  N   GLU A 121      33.819 -15.772 -11.676  1.00  0.69           N  
ATOM   1894  CA  GLU A 121      34.902 -15.663 -12.652  1.00  0.69           C  
ATOM   1895  C   GLU A 121      34.481 -14.858 -13.887  1.00  0.69           C  
ATOM   1896  O   GLU A 121      33.297 -14.588 -14.114  1.00  0.69           O  
ATOM   1897  CB  GLU A 121      35.390 -17.050 -13.105  1.00  0.69           C  
ATOM   1898  CG  GLU A 121      35.987 -17.924 -12.020  1.00  0.69           C  
ATOM   1899  CD  GLU A 121      36.446 -19.285 -12.543  1.00  0.69           C  
ATOM   1900  OE1 GLU A 121      36.329 -19.516 -13.725  1.00  0.69           O  
ATOM   1901  OE2 GLU A 121      36.911 -20.083 -11.759  1.00  0.69           O  
ATOM   1902  H   GLU A 121      33.070 -16.428 -11.870  1.00  0.69           H  
ATOM   1903  HA  GLU A 121      35.736 -15.142 -12.181  1.00  0.69           H  
ATOM   1904 1HB  GLU A 121      34.556 -17.595 -13.535  1.00  0.69           H  
ATOM   1905 2HB  GLU A 121      36.136 -16.935 -13.890  1.00  0.69           H  
ATOM   1906 1HG  GLU A 121      36.837 -17.407 -11.577  1.00  0.69           H  
ATOM   1907 2HG  GLU A 121      35.245 -18.058 -11.245  1.00  0.69           H  
ATOM   1908  N   ILE A 122      35.464 -14.475 -14.689  1.00  0.67           N  
ATOM   1909  CA  ILE A 122      35.211 -13.747 -15.925  1.00  0.67           C  
ATOM   1910  C   ILE A 122      35.353 -14.651 -17.147  1.00  0.67           C  
ATOM   1911  O   ILE A 122      36.364 -15.337 -17.299  1.00  0.67           O  
ATOM   1912  CB  ILE A 122      36.197 -12.578 -16.051  1.00  0.67           C  
ATOM   1913  CG1 ILE A 122      36.098 -11.671 -14.818  1.00  0.67           C  
ATOM   1914  CG2 ILE A 122      35.934 -11.804 -17.321  1.00  0.67           C  
ATOM   1915  CD1 ILE A 122      34.741 -11.085 -14.625  1.00  0.67           C  
ATOM   1916  H   ILE A 122      36.416 -14.710 -14.443  1.00  0.67           H  
ATOM   1917  HA  ILE A 122      34.195 -13.355 -15.903  1.00  0.67           H  
ATOM   1918  HB  ILE A 122      37.214 -12.969 -16.083  1.00  0.67           H  
ATOM   1919 1HG1 ILE A 122      36.351 -12.249 -13.930  1.00  0.67           H  
ATOM   1920 2HG1 ILE A 122      36.814 -10.855 -14.918  1.00  0.67           H  
ATOM   1921 1HG2 ILE A 122      36.653 -10.994 -17.396  1.00  0.67           H  
ATOM   1922 2HG2 ILE A 122      36.043 -12.462 -18.180  1.00  0.67           H  
ATOM   1923 3HG2 ILE A 122      34.926 -11.399 -17.302  1.00  0.67           H  
ATOM   1924 1HD1 ILE A 122      34.734 -10.454 -13.743  1.00  0.67           H  
ATOM   1925 2HD1 ILE A 122      34.498 -10.496 -15.491  1.00  0.67           H  
ATOM   1926 3HD1 ILE A 122      34.018 -11.882 -14.512  1.00  0.67           H  
ATOM   1927  N   ILE A 123      34.350 -14.646 -18.023  1.00  0.64           N  
ATOM   1928  CA  ILE A 123      34.418 -15.450 -19.237  1.00  0.64           C  
ATOM   1929  C   ILE A 123      34.868 -14.585 -20.395  1.00  0.64           C  
ATOM   1930  O   ILE A 123      34.056 -13.925 -21.041  1.00  0.64           O  
ATOM   1931  CB  ILE A 123      33.045 -16.016 -19.581  1.00  0.64           C  
ATOM   1932  CG1 ILE A 123      32.532 -16.827 -18.469  1.00  0.64           C  
ATOM   1933  CG2 ILE A 123      33.140 -16.842 -20.870  1.00  0.64           C  
ATOM   1934  CD1 ILE A 123      31.120 -17.175 -18.656  1.00  0.64           C  
ATOM   1935  H   ILE A 123      33.528 -14.079 -17.834  1.00  0.64           H  
ATOM   1936  HA  ILE A 123      35.133 -16.259 -19.097  1.00  0.64           H  
ATOM   1937  HB  ILE A 123      32.344 -15.205 -19.736  1.00  0.64           H  
ATOM   1938 1HG1 ILE A 123      33.111 -17.732 -18.410  1.00  0.64           H  
ATOM   1939 2HG1 ILE A 123      32.633 -16.284 -17.528  1.00  0.64           H  
ATOM   1940 1HG2 ILE A 123      32.162 -17.242 -21.124  1.00  0.64           H  
ATOM   1941 2HG2 ILE A 123      33.495 -16.214 -21.678  1.00  0.64           H  
ATOM   1942 3HG2 ILE A 123      33.834 -17.671 -20.724  1.00  0.64           H  
ATOM   1943 1HD1 ILE A 123      30.807 -17.778 -17.831  1.00  0.64           H  
ATOM   1944 2HD1 ILE A 123      30.528 -16.260 -18.696  1.00  0.64           H  
ATOM   1945 3HD1 ILE A 123      30.993 -17.726 -19.581  1.00  0.64           H  
ATOM   1946  N   GLU A 124      36.147 -14.640 -20.725  1.00  0.63           N  
ATOM   1947  CA  GLU A 124      36.663 -13.709 -21.718  1.00  0.63           C  
ATOM   1948  C   GLU A 124      36.012 -13.842 -23.086  1.00  0.63           C  
ATOM   1949  O   GLU A 124      35.779 -12.850 -23.772  1.00  0.63           O  
ATOM   1950  CB  GLU A 124      38.177 -13.809 -21.817  1.00  0.63           C  
ATOM   1951  CG  GLU A 124      38.891 -13.251 -20.583  1.00  0.63           C  
ATOM   1952  CD  GLU A 124      40.392 -13.351 -20.650  1.00  0.63           C  
ATOM   1953  OE1 GLU A 124      40.894 -13.967 -21.560  1.00  0.63           O  
ATOM   1954  OE2 GLU A 124      41.036 -12.804 -19.787  1.00  0.63           O  
ATOM   1955  H   GLU A 124      36.772 -15.246 -20.209  1.00  0.63           H  
ATOM   1956  HA  GLU A 124      36.449 -12.730 -21.355  1.00  0.63           H  
ATOM   1957 1HB  GLU A 124      38.471 -14.850 -21.945  1.00  0.63           H  
ATOM   1958 2HB  GLU A 124      38.523 -13.254 -22.691  1.00  0.63           H  
ATOM   1959 1HG  GLU A 124      38.616 -12.202 -20.468  1.00  0.63           H  
ATOM   1960 2HG  GLU A 124      38.531 -13.786 -19.702  1.00  0.63           H  
ATOM   1961  N   ARG A 125      35.653 -15.060 -23.452  1.00  0.63           N  
ATOM   1962  CA  ARG A 125      35.043 -15.351 -24.743  1.00  0.63           C  
ATOM   1963  C   ARG A 125      33.782 -14.525 -25.023  1.00  0.63           C  
ATOM   1964  O   ARG A 125      33.465 -14.253 -26.181  1.00  0.63           O  
ATOM   1965  CB  ARG A 125      34.694 -16.826 -24.842  1.00  0.63           C  
ATOM   1966  CG  ARG A 125      34.181 -17.262 -26.205  1.00  0.63           C  
ATOM   1967  CD  ARG A 125      33.915 -18.732 -26.266  1.00  0.63           C  
ATOM   1968  NE  ARG A 125      32.787 -19.139 -25.441  1.00  0.63           N  
ATOM   1969  CZ  ARG A 125      31.499 -19.063 -25.831  1.00  0.63           C  
ATOM   1970  NH1 ARG A 125      31.203 -18.592 -27.027  1.00  0.63           N  
ATOM   1971  NH2 ARG A 125      30.551 -19.469 -25.020  1.00  0.63           N  
ATOM   1972  H   ARG A 125      35.845 -15.820 -22.818  1.00  0.63           H  
ATOM   1973  HA  ARG A 125      35.776 -15.123 -25.517  1.00  0.63           H  
ATOM   1974 1HB  ARG A 125      35.571 -17.425 -24.606  1.00  0.63           H  
ATOM   1975 2HB  ARG A 125      33.922 -17.068 -24.108  1.00  0.63           H  
ATOM   1976 1HG  ARG A 125      33.248 -16.735 -26.418  1.00  0.63           H  
ATOM   1977 2HG  ARG A 125      34.920 -17.014 -26.967  1.00  0.63           H  
ATOM   1978 1HD  ARG A 125      33.703 -19.017 -27.295  1.00  0.63           H  
ATOM   1979 2HD  ARG A 125      34.796 -19.270 -25.918  1.00  0.63           H  
ATOM   1980  HE  ARG A 125      32.973 -19.511 -24.510  1.00  0.63           H  
ATOM   1981 1HH1 ARG A 125      31.941 -18.287 -27.642  1.00  0.63           H  
ATOM   1982 2HH1 ARG A 125      30.235 -18.535 -27.336  1.00  0.63           H  
ATOM   1983 1HH2 ARG A 125      30.797 -19.837 -24.091  1.00  0.63           H  
ATOM   1984 2HH2 ARG A 125      29.559 -19.425 -25.309  1.00  0.63           H  
ATOM   1985  N   LEU A 126      33.016 -14.213 -23.979  1.00  0.65           N  
ATOM   1986  CA  LEU A 126      31.747 -13.513 -24.130  1.00  0.65           C  
ATOM   1987  C   LEU A 126      31.849 -11.990 -23.918  1.00  0.65           C  
ATOM   1988  O   LEU A 126      30.839 -11.274 -24.015  1.00  0.65           O  
ATOM   1989  CB  LEU A 126      30.764 -14.104 -23.122  1.00  0.65           C  
ATOM   1990  CG  LEU A 126      30.461 -15.569 -23.272  1.00  0.65           C  
ATOM   1991  CD1 LEU A 126      29.573 -15.999 -22.137  1.00  0.65           C  
ATOM   1992  CD2 LEU A 126      29.795 -15.805 -24.579  1.00  0.65           C  
ATOM   1993  H   LEU A 126      33.349 -14.408 -23.034  1.00  0.65           H  
ATOM   1994  HA  LEU A 126      31.375 -13.693 -25.138  1.00  0.65           H  
ATOM   1995 1HB  LEU A 126      31.197 -13.991 -22.135  1.00  0.65           H  
ATOM   1996 2HB  LEU A 126      29.827 -13.551 -23.167  1.00  0.65           H  
ATOM   1997  HG  LEU A 126      31.385 -16.140 -23.228  1.00  0.65           H  
ATOM   1998 1HD1 LEU A 126      29.354 -17.062 -22.223  1.00  0.65           H  
ATOM   1999 2HD1 LEU A 126      30.072 -15.811 -21.191  1.00  0.65           H  
ATOM   2000 3HD1 LEU A 126      28.661 -15.434 -22.179  1.00  0.65           H  
ATOM   2001 1HD2 LEU A 126      29.572 -16.857 -24.691  1.00  0.65           H  
ATOM   2002 2HD2 LEU A 126      28.868 -15.240 -24.615  1.00  0.65           H  
ATOM   2003 3HD2 LEU A 126      30.444 -15.485 -25.395  1.00  0.65           H  
ATOM   2004  N   LEU A 127      33.046 -11.495 -23.595  1.00  0.69           N  
ATOM   2005  CA  LEU A 127      33.211 -10.083 -23.242  1.00  0.69           C  
ATOM   2006  C   LEU A 127      33.153  -9.107 -24.380  1.00  0.69           C  
ATOM   2007  O   LEU A 127      33.506  -9.412 -25.522  1.00  0.69           O  
ATOM   2008  CB  LEU A 127      34.534  -9.835 -22.526  1.00  0.69           C  
ATOM   2009  CG  LEU A 127      34.681 -10.440 -21.188  1.00  0.69           C  
ATOM   2010  CD1 LEU A 127      36.062 -10.192 -20.700  1.00  0.69           C  
ATOM   2011  CD2 LEU A 127      33.703  -9.819 -20.260  1.00  0.69           C  
ATOM   2012  H   LEU A 127      33.871 -12.099 -23.585  1.00  0.69           H  
ATOM   2013  HA  LEU A 127      32.416  -9.824 -22.547  1.00  0.69           H  
ATOM   2014 1HB  LEU A 127      35.334 -10.230 -23.149  1.00  0.69           H  
ATOM   2015 2HB  LEU A 127      34.681  -8.756 -22.431  1.00  0.69           H  
ATOM   2016  HG  LEU A 127      34.501 -11.501 -21.247  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 127      36.190 -10.618 -19.736  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 127      36.766 -10.622 -21.378  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 127      36.231  -9.141 -20.651  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 127      33.829 -10.270 -19.294  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 127      33.881  -8.745 -20.199  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 127      32.702  -9.982 -20.620  1.00  0.69           H  
ATOM   2023  N   TYR A 128      32.705  -7.903 -24.066  1.00  0.74           N  
ATOM   2024  CA  TYR A 128      32.795  -6.851 -25.060  1.00  0.74           C  
ATOM   2025  C   TYR A 128      34.261  -6.598 -25.424  1.00  0.74           C  
ATOM   2026  O   TYR A 128      35.119  -6.482 -24.541  1.00  0.74           O  
ATOM   2027  CB  TYR A 128      32.203  -5.540 -24.579  1.00  0.74           C  
ATOM   2028  CG  TYR A 128      32.269  -4.474 -25.657  1.00  0.74           C  
ATOM   2029  CD1 TYR A 128      31.366  -4.458 -26.714  1.00  0.74           C  
ATOM   2030  CD2 TYR A 128      33.255  -3.542 -25.599  1.00  0.74           C  
ATOM   2031  CE1 TYR A 128      31.456  -3.499 -27.682  1.00  0.74           C  
ATOM   2032  CE2 TYR A 128      33.364  -2.570 -26.577  1.00  0.74           C  
ATOM   2033  CZ  TYR A 128      32.462  -2.554 -27.612  1.00  0.74           C  
ATOM   2034  OH  TYR A 128      32.550  -1.608 -28.576  1.00  0.74           O  
ATOM   2035  H   TYR A 128      32.337  -7.724 -23.125  1.00  0.74           H  
ATOM   2036  HA  TYR A 128      32.270  -7.173 -25.960  1.00  0.74           H  
ATOM   2037 1HB  TYR A 128      31.185  -5.674 -24.275  1.00  0.74           H  
ATOM   2038 2HB  TYR A 128      32.759  -5.186 -23.712  1.00  0.74           H  
ATOM   2039  HD1 TYR A 128      30.596  -5.197 -26.790  1.00  0.74           H  
ATOM   2040  HD2 TYR A 128      33.945  -3.586 -24.781  1.00  0.74           H  
ATOM   2041  HE1 TYR A 128      30.746  -3.491 -28.510  1.00  0.74           H  
ATOM   2042  HE2 TYR A 128      34.160  -1.826 -26.527  1.00  0.74           H  
ATOM   2043  HH  TYR A 128      31.874  -1.777 -29.238  1.00  0.74           H  
ATOM   2044  N   HIS A 129      34.520  -6.476 -26.717  1.00  0.82           N  
ATOM   2045  CA  HIS A 129      35.845  -6.158 -27.225  1.00  0.82           C  
ATOM   2046  C   HIS A 129      35.751  -4.908 -28.062  1.00  0.82           C  
ATOM   2047  O   HIS A 129      34.751  -4.692 -28.742  1.00  0.82           O  
ATOM   2048  CB  HIS A 129      36.401  -7.300 -28.081  1.00  0.82           C  
ATOM   2049  CG  HIS A 129      36.751  -8.533 -27.331  1.00  0.82           C  
ATOM   2050  ND1 HIS A 129      35.816  -9.404 -26.802  1.00  0.82           N  
ATOM   2051  CD2 HIS A 129      37.948  -9.054 -27.052  1.00  0.82           C  
ATOM   2052  CE1 HIS A 129      36.435 -10.393 -26.202  1.00  0.82           C  
ATOM   2053  NE2 HIS A 129      37.737 -10.211 -26.332  1.00  0.82           N  
ATOM   2054  H   HIS A 129      33.764  -6.604 -27.375  1.00  0.82           H  
ATOM   2055  HA  HIS A 129      36.533  -5.965 -26.403  1.00  0.82           H  
ATOM   2056 1HB  HIS A 129      35.675  -7.562 -28.849  1.00  0.82           H  
ATOM   2057 2HB  HIS A 129      37.304  -6.951 -28.591  1.00  0.82           H  
ATOM   2058  HD1 HIS A 129      34.803  -9.352 -26.803  1.00  0.82           H  
ATOM   2059  HD2 HIS A 129      38.966  -8.722 -27.276  1.00  0.82           H  
ATOM   2060  HE1 HIS A 129      35.859 -11.180 -25.710  1.00  0.82           H  
ATOM   2061  N   ASP A 130      36.809  -4.112 -28.048  1.00  0.90           N  
ATOM   2062  CA  ASP A 130      36.856  -2.887 -28.821  1.00  0.90           C  
ATOM   2063  C   ASP A 130      37.299  -3.196 -30.239  1.00  0.90           C  
ATOM   2064  O   ASP A 130      38.493  -3.398 -30.451  1.00  0.90           O  
ATOM   2065  CB  ASP A 130      37.849  -1.941 -28.169  1.00  0.90           C  
ATOM   2066  CG  ASP A 130      37.972  -0.540 -28.761  1.00  0.90           C  
ATOM   2067  OD1 ASP A 130      37.692  -0.337 -29.949  1.00  0.90           O  
ATOM   2068  OD2 ASP A 130      38.318   0.348 -27.983  1.00  0.90           O  
ATOM   2069  H   ASP A 130      37.606  -4.370 -27.462  1.00  0.90           H  
ATOM   2070  HA  ASP A 130      35.870  -2.441 -28.787  1.00  0.90           H  
ATOM   2071 1HB  ASP A 130      37.611  -1.868 -27.176  1.00  0.90           H  
ATOM   2072 2HB  ASP A 130      38.836  -2.411 -28.197  1.00  0.90           H  
ATOM   2073  N   PRO A 131      36.429  -3.107 -31.253  1.00  0.97           N  
ATOM   2074  CA  PRO A 131      36.694  -3.509 -32.619  1.00  0.97           C  
ATOM   2075  C   PRO A 131      37.785  -2.670 -33.274  1.00  0.97           C  
ATOM   2076  O   PRO A 131      38.324  -3.059 -34.310  1.00  0.97           O  
ATOM   2077  CB  PRO A 131      35.339  -3.305 -33.303  1.00  0.97           C  
ATOM   2078  CG  PRO A 131      34.659  -2.249 -32.481  1.00  0.97           C  
ATOM   2079  CD  PRO A 131      35.103  -2.481 -31.065  1.00  0.97           C  
ATOM   2080  HA  PRO A 131      36.975  -4.573 -32.625  1.00  0.97           H  
ATOM   2081 1HB  PRO A 131      35.493  -2.987 -34.347  1.00  0.97           H  
ATOM   2082 2HB  PRO A 131      34.781  -4.249 -33.330  1.00  0.97           H  
ATOM   2083 1HG  PRO A 131      34.991  -1.294 -32.836  1.00  0.97           H  
ATOM   2084 2HG  PRO A 131      33.565  -2.280 -32.614  1.00  0.97           H  
ATOM   2085 1HD  PRO A 131      35.194  -1.494 -30.581  1.00  0.97           H  
ATOM   2086 2HD  PRO A 131      34.405  -3.148 -30.548  1.00  0.97           H  
ATOM   2087  N   ALA A 132      38.110  -1.503 -32.698  1.00  1.01           N  
ATOM   2088  CA  ALA A 132      39.131  -0.665 -33.303  1.00  1.01           C  
ATOM   2089  C   ALA A 132      40.544  -1.172 -32.991  1.00  1.01           C  
ATOM   2090  O   ALA A 132      41.501  -0.800 -33.675  1.00  1.01           O  
ATOM   2091  CB  ALA A 132      38.978   0.764 -32.818  1.00  1.01           C  
ATOM   2092  H   ALA A 132      37.698  -1.188 -31.810  1.00  1.01           H  
ATOM   2093  HA  ALA A 132      38.990  -0.691 -34.383  1.00  1.01           H  
ATOM   2094 1HB  ALA A 132      39.725   1.392 -33.298  1.00  1.01           H  
ATOM   2095 2HB  ALA A 132      37.981   1.124 -33.064  1.00  1.01           H  
ATOM   2096 3HB  ALA A 132      39.116   0.789 -31.735  1.00  1.01           H  
ATOM   2097  N   THR A 133      40.682  -1.972 -31.921  1.00  1.01           N  
ATOM   2098  CA  THR A 133      41.999  -2.457 -31.492  1.00  1.01           C  
ATOM   2099  C   THR A 133      42.058  -3.964 -31.228  1.00  1.01           C  
ATOM   2100  O   THR A 133      43.133  -4.562 -31.229  1.00  1.01           O  
ATOM   2101  CB  THR A 133      42.438  -1.770 -30.187  1.00  1.01           C  
ATOM   2102  OG1 THR A 133      41.532  -2.140 -29.133  1.00  1.01           O  
ATOM   2103  CG2 THR A 133      42.429  -0.253 -30.336  1.00  1.01           C  
ATOM   2104  H   THR A 133      39.850  -2.263 -31.411  1.00  1.01           H  
ATOM   2105  HA  THR A 133      42.720  -2.227 -32.274  1.00  1.01           H  
ATOM   2106  HB  THR A 133      43.442  -2.105 -29.931  1.00  1.01           H  
ATOM   2107  HG1 THR A 133      40.702  -1.647 -29.244  1.00  1.01           H  
ATOM   2108 1HG2 THR A 133      42.745   0.203 -29.399  1.00  1.01           H  
ATOM   2109 2HG2 THR A 133      43.113   0.040 -31.133  1.00  1.01           H  
ATOM   2110 3HG2 THR A 133      41.424   0.087 -30.576  1.00  1.01           H  
ATOM   2111  N   GLY A 134      40.904  -4.558 -30.944  1.00  0.97           N  
ATOM   2112  CA  GLY A 134      40.788  -5.945 -30.512  1.00  0.97           C  
ATOM   2113  C   GLY A 134      40.895  -6.112 -28.982  1.00  0.97           C  
ATOM   2114  O   GLY A 134      40.757  -7.224 -28.470  1.00  0.97           O  
ATOM   2115  H   GLY A 134      40.054  -4.020 -30.982  1.00  0.97           H  
ATOM   2116 1HA  GLY A 134      39.829  -6.337 -30.850  1.00  0.97           H  
ATOM   2117 2HA  GLY A 134      41.562  -6.538 -30.998  1.00  0.97           H  
ATOM   2118  N   LYS A 135      41.160  -5.021 -28.248  1.00  0.91           N  
ATOM   2119  CA  LYS A 135      41.305  -5.091 -26.790  1.00  0.91           C  
ATOM   2120  C   LYS A 135      40.044  -5.547 -26.062  1.00  0.91           C  
ATOM   2121  O   LYS A 135      38.932  -5.073 -26.327  1.00  0.91           O  
ATOM   2122  CB  LYS A 135      41.774  -3.754 -26.211  1.00  0.91           C  
ATOM   2123  CG  LYS A 135      42.028  -3.784 -24.699  1.00  0.91           C  
ATOM   2124  CD  LYS A 135      42.616  -2.479 -24.196  1.00  0.91           C  
ATOM   2125  CE  LYS A 135      42.822  -2.522 -22.684  1.00  0.91           C  
ATOM   2126  NZ  LYS A 135      43.406  -1.250 -22.163  1.00  0.91           N  
ATOM   2127  H   LYS A 135      41.274  -4.115 -28.700  1.00  0.91           H  
ATOM   2128  HA  LYS A 135      42.080  -5.826 -26.573  1.00  0.91           H  
ATOM   2129 1HB  LYS A 135      42.691  -3.439 -26.711  1.00  0.91           H  
ATOM   2130 2HB  LYS A 135      41.016  -2.990 -26.404  1.00  0.91           H  
ATOM   2131 1HG  LYS A 135      41.084  -3.954 -24.175  1.00  0.91           H  
ATOM   2132 2HG  LYS A 135      42.706  -4.600 -24.457  1.00  0.91           H  
ATOM   2133 1HD  LYS A 135      43.576  -2.305 -24.681  1.00  0.91           H  
ATOM   2134 2HD  LYS A 135      41.950  -1.658 -24.451  1.00  0.91           H  
ATOM   2135 1HE  LYS A 135      41.861  -2.699 -22.200  1.00  0.91           H  
ATOM   2136 2HE  LYS A 135      43.494  -3.346 -22.439  1.00  0.91           H  
ATOM   2137 1HZ  LYS A 135      43.527  -1.318 -21.161  1.00  0.91           H  
ATOM   2138 2HZ  LYS A 135      44.304  -1.087 -22.598  1.00  0.91           H  
ATOM   2139 3HZ  LYS A 135      42.784  -0.483 -22.376  1.00  0.91           H  
ATOM   2140  N   THR A 136      40.231  -6.478 -25.128  1.00  0.84           N  
ATOM   2141  CA  THR A 136      39.141  -7.006 -24.315  1.00  0.84           C  
ATOM   2142  C   THR A 136      38.860  -6.081 -23.141  1.00  0.84           C  
ATOM   2143  O   THR A 136      39.786  -5.725 -22.409  1.00  0.84           O  
ATOM   2144  CB  THR A 136      39.524  -8.374 -23.703  1.00  0.84           C  
ATOM   2145  OG1 THR A 136      39.853  -9.318 -24.722  1.00  0.84           O  
ATOM   2146  CG2 THR A 136      38.386  -8.928 -22.888  1.00  0.84           C  
ATOM   2147  H   THR A 136      41.164  -6.834 -24.978  1.00  0.84           H  
ATOM   2148  HA  THR A 136      38.237  -7.091 -24.919  1.00  0.84           H  
ATOM   2149  HB  THR A 136      40.390  -8.243 -23.058  1.00  0.84           H  
ATOM   2150  HG1 THR A 136      39.049  -9.638 -25.166  1.00  0.84           H  
ATOM   2151 1HG2 THR A 136      38.690  -9.885 -22.469  1.00  0.84           H  
ATOM   2152 2HG2 THR A 136      38.134  -8.247 -22.083  1.00  0.84           H  
ATOM   2153 3HG2 THR A 136      37.515  -9.067 -23.529  1.00  0.84           H  
ATOM   2154  N   TYR A 137      37.600  -5.728 -22.926  1.00  0.79           N  
ATOM   2155  CA  TYR A 137      37.253  -4.957 -21.740  1.00  0.79           C  
ATOM   2156  C   TYR A 137      36.538  -5.919 -20.821  1.00  0.79           C  
ATOM   2157  O   TYR A 137      35.887  -6.834 -21.309  1.00  0.79           O  
ATOM   2158  CB  TYR A 137      36.381  -3.749 -22.079  1.00  0.79           C  
ATOM   2159  CG  TYR A 137      37.114  -2.709 -22.891  1.00  0.79           C  
ATOM   2160  CD1 TYR A 137      36.517  -2.149 -23.979  1.00  0.79           C  
ATOM   2161  CD2 TYR A 137      38.408  -2.345 -22.556  1.00  0.79           C  
ATOM   2162  CE1 TYR A 137      37.178  -1.239 -24.737  1.00  0.79           C  
ATOM   2163  CE2 TYR A 137      39.084  -1.422 -23.328  1.00  0.79           C  
ATOM   2164  CZ  TYR A 137      38.474  -0.872 -24.430  1.00  0.79           C  
ATOM   2165  OH  TYR A 137      39.167   0.047 -25.240  1.00  0.79           O  
ATOM   2166  H   TYR A 137      36.860  -6.019 -23.570  1.00  0.79           H  
ATOM   2167  HA  TYR A 137      38.157  -4.615 -21.235  1.00  0.79           H  
ATOM   2168 1HB  TYR A 137      35.508  -4.078 -22.649  1.00  0.79           H  
ATOM   2169 2HB  TYR A 137      36.020  -3.281 -21.161  1.00  0.79           H  
ATOM   2170  HD1 TYR A 137      35.523  -2.419 -24.243  1.00  0.79           H  
ATOM   2171  HD2 TYR A 137      38.895  -2.794 -21.687  1.00  0.79           H  
ATOM   2172  HE1 TYR A 137      36.679  -0.801 -25.595  1.00  0.79           H  
ATOM   2173  HE2 TYR A 137      40.095  -1.140 -23.070  1.00  0.79           H  
ATOM   2174  HH  TYR A 137      38.697   0.176 -26.113  1.00  0.79           H  
ATOM   2175  N   VAL A 138      36.641  -5.745 -19.513  1.00  0.76           N  
ATOM   2176  CA  VAL A 138      35.915  -6.638 -18.635  1.00  0.76           C  
ATOM   2177  C   VAL A 138      34.727  -5.938 -18.051  1.00  0.76           C  
ATOM   2178  O   VAL A 138      33.610  -6.430 -18.164  1.00  0.76           O  
ATOM   2179  CB  VAL A 138      36.808  -7.156 -17.502  1.00  0.76           C  
ATOM   2180  CG1 VAL A 138      35.982  -8.011 -16.559  1.00  0.76           C  
ATOM   2181  CG2 VAL A 138      37.945  -7.970 -18.087  1.00  0.76           C  
ATOM   2182  H   VAL A 138      37.188  -4.985 -19.101  1.00  0.76           H  
ATOM   2183  HA  VAL A 138      35.563  -7.489 -19.202  1.00  0.76           H  
ATOM   2184  HB  VAL A 138      37.207  -6.309 -16.937  1.00  0.76           H  
ATOM   2185 1HG1 VAL A 138      36.612  -8.378 -15.752  1.00  0.76           H  
ATOM   2186 2HG1 VAL A 138      35.168  -7.420 -16.142  1.00  0.76           H  
ATOM   2187 3HG1 VAL A 138      35.577  -8.848 -17.110  1.00  0.76           H  
ATOM   2188 1HG2 VAL A 138      38.579  -8.335 -17.283  1.00  0.76           H  
ATOM   2189 2HG2 VAL A 138      37.546  -8.809 -18.639  1.00  0.76           H  
ATOM   2190 3HG2 VAL A 138      38.533  -7.342 -18.758  1.00  0.76           H  
ATOM   2191  N   LYS A 139      34.959  -4.790 -17.431  1.00  0.75           N  
ATOM   2192  CA  LYS A 139      33.880  -4.073 -16.774  1.00  0.75           C  
ATOM   2193  C   LYS A 139      33.263  -3.075 -17.728  1.00  0.75           C  
ATOM   2194  O   LYS A 139      33.955  -2.514 -18.581  1.00  0.75           O  
ATOM   2195  CB  LYS A 139      34.389  -3.367 -15.520  1.00  0.75           C  
ATOM   2196  CG  LYS A 139      34.940  -4.296 -14.432  1.00  0.75           C  
ATOM   2197  CD  LYS A 139      35.455  -3.486 -13.234  1.00  0.75           C  
ATOM   2198  CE  LYS A 139      36.111  -4.372 -12.169  1.00  0.75           C  
ATOM   2199  NZ  LYS A 139      35.120  -5.205 -11.447  1.00  0.75           N  
ATOM   2200  H   LYS A 139      35.913  -4.408 -17.425  1.00  0.75           H  
ATOM   2201  HA  LYS A 139      33.109  -4.784 -16.484  1.00  0.75           H  
ATOM   2202 1HB  LYS A 139      35.177  -2.675 -15.794  1.00  0.75           H  
ATOM   2203 2HB  LYS A 139      33.578  -2.785 -15.081  1.00  0.75           H  
ATOM   2204 1HG  LYS A 139      34.150  -4.976 -14.094  1.00  0.75           H  
ATOM   2205 2HG  LYS A 139      35.757  -4.890 -14.844  1.00  0.75           H  
ATOM   2206 1HD  LYS A 139      36.187  -2.755 -13.583  1.00  0.75           H  
ATOM   2207 2HD  LYS A 139      34.622  -2.952 -12.776  1.00  0.75           H  
ATOM   2208 1HE  LYS A 139      36.833  -5.028 -12.655  1.00  0.75           H  
ATOM   2209 2HE  LYS A 139      36.632  -3.743 -11.450  1.00  0.75           H  
ATOM   2210 1HZ  LYS A 139      35.579  -5.777 -10.763  1.00  0.75           H  
ATOM   2211 2HZ  LYS A 139      34.447  -4.620 -10.983  1.00  0.75           H  
ATOM   2212 3HZ  LYS A 139      34.616  -5.818 -12.099  1.00  0.75           H  
ATOM   2213  N   ARG A 140      31.984  -2.778 -17.537  1.00  0.75           N  
ATOM   2214  CA  ARG A 140      31.318  -1.762 -18.365  1.00  0.75           C  
ATOM   2215  C   ARG A 140      32.105  -0.451 -18.430  1.00  0.75           C  
ATOM   2216  O   ARG A 140      32.310   0.132 -19.489  1.00  0.75           O  
ATOM   2217  CB  ARG A 140      29.942  -1.406 -17.831  1.00  0.75           C  
ATOM   2218  CG  ARG A 140      29.221  -0.364 -18.674  1.00  0.75           C  
ATOM   2219  CD  ARG A 140      28.085   0.259 -17.956  1.00  0.75           C  
ATOM   2220  NE  ARG A 140      28.546   1.037 -16.793  1.00  0.75           N  
ATOM   2221  CZ  ARG A 140      27.761   1.545 -15.831  1.00  0.75           C  
ATOM   2222  NH1 ARG A 140      26.451   1.389 -15.860  1.00  0.75           N  
ATOM   2223  NH2 ARG A 140      28.340   2.209 -14.856  1.00  0.75           N  
ATOM   2224  H   ARG A 140      31.473  -3.302 -16.817  1.00  0.75           H  
ATOM   2225  HA  ARG A 140      31.217  -2.157 -19.378  1.00  0.75           H  
ATOM   2226 1HB  ARG A 140      29.320  -2.299 -17.786  1.00  0.75           H  
ATOM   2227 2HB  ARG A 140      30.030  -1.009 -16.816  1.00  0.75           H  
ATOM   2228 1HG  ARG A 140      29.923   0.426 -18.950  1.00  0.75           H  
ATOM   2229 2HG  ARG A 140      28.834  -0.840 -19.577  1.00  0.75           H  
ATOM   2230 1HD  ARG A 140      27.556   0.932 -18.632  1.00  0.75           H  
ATOM   2231 2HD  ARG A 140      27.405  -0.516 -17.603  1.00  0.75           H  
ATOM   2232  HE  ARG A 140      29.562   1.218 -16.672  1.00  0.75           H  
ATOM   2233 1HH1 ARG A 140      26.017   0.877 -16.617  1.00  0.75           H  
ATOM   2234 2HH1 ARG A 140      25.876   1.782 -15.126  1.00  0.75           H  
ATOM   2235 1HH2 ARG A 140      29.377   2.297 -14.876  1.00  0.75           H  
ATOM   2236 2HH2 ARG A 140      27.799   2.609 -14.110  1.00  0.75           H  
ATOM   2237  N   ASP A 141      32.575  -0.016 -17.269  1.00  0.76           N  
ATOM   2238  CA  ASP A 141      33.283   1.248 -17.104  1.00  0.76           C  
ATOM   2239  C   ASP A 141      34.617   1.346 -17.864  1.00  0.76           C  
ATOM   2240  O   ASP A 141      35.155   2.445 -18.021  1.00  0.76           O  
ATOM   2241  CB  ASP A 141      33.500   1.500 -15.617  1.00  0.76           C  
ATOM   2242  CG  ASP A 141      32.173   1.800 -14.886  1.00  0.76           C  
ATOM   2243  OD1 ASP A 141      31.161   2.033 -15.544  1.00  0.76           O  
ATOM   2244  OD2 ASP A 141      32.178   1.777 -13.684  1.00  0.76           O  
ATOM   2245  H   ASP A 141      32.405  -0.583 -16.455  1.00  0.76           H  
ATOM   2246  HA  ASP A 141      32.637   2.039 -17.484  1.00  0.76           H  
ATOM   2247 1HB  ASP A 141      33.974   0.627 -15.164  1.00  0.76           H  
ATOM   2248 2HB  ASP A 141      34.176   2.348 -15.488  1.00  0.76           H  
ATOM   2249  N   GLU A 142      35.178   0.212 -18.302  1.00  0.78           N  
ATOM   2250  CA  GLU A 142      36.441   0.224 -19.040  1.00  0.78           C  
ATOM   2251  C   GLU A 142      36.199   0.505 -20.519  1.00  0.78           C  
ATOM   2252  O   GLU A 142      37.139   0.735 -21.282  1.00  0.78           O  
ATOM   2253  CB  GLU A 142      37.171  -1.118 -18.892  1.00  0.78           C  
ATOM   2254  CG  GLU A 142      37.671  -1.435 -17.485  1.00  0.78           C  
ATOM   2255  CD  GLU A 142      38.321  -2.810 -17.373  1.00  0.78           C  
ATOM   2256  OE1 GLU A 142      37.723  -3.794 -17.795  1.00  0.78           O  
ATOM   2257  OE2 GLU A 142      39.419  -2.875 -16.873  1.00  0.78           O  
ATOM   2258  H   GLU A 142      34.699  -0.679 -18.185  1.00  0.78           H  
ATOM   2259  HA  GLU A 142      37.071   1.016 -18.637  1.00  0.78           H  
ATOM   2260 1HB  GLU A 142      36.502  -1.923 -19.189  1.00  0.78           H  
ATOM   2261 2HB  GLU A 142      38.027  -1.142 -19.569  1.00  0.78           H  
ATOM   2262 1HG  GLU A 142      38.393  -0.675 -17.187  1.00  0.78           H  
ATOM   2263 2HG  GLU A 142      36.829  -1.377 -16.804  1.00  0.78           H  
ATOM   2264  N   ASN A 143      34.937   0.468 -20.924  1.00  0.80           N  
ATOM   2265  CA  ASN A 143      34.537   0.673 -22.299  1.00  0.80           C  
ATOM   2266  C   ASN A 143      34.427   2.173 -22.616  1.00  0.80           C  
ATOM   2267  O   ASN A 143      33.525   2.827 -22.073  1.00  0.80           O  
ATOM   2268  CB  ASN A 143      33.218  -0.018 -22.538  1.00  0.80           C  
ATOM   2269  CG  ASN A 143      32.761   0.001 -23.932  1.00  0.80           C  
ATOM   2270  OD1 ASN A 143      33.066   0.871 -24.768  1.00  0.80           O  
ATOM   2271  ND2 ASN A 143      31.986  -0.976 -24.223  1.00  0.80           N  
ATOM   2272  H   ASN A 143      34.197   0.291 -20.243  1.00  0.80           H  
ATOM   2273  HA  ASN A 143      35.286   0.199 -22.913  1.00  0.80           H  
ATOM   2274 1HB  ASN A 143      33.283  -1.057 -22.200  1.00  0.80           H  
ATOM   2275 2HB  ASN A 143      32.473   0.462 -21.933  1.00  0.80           H  
ATOM   2276 1HD2 ASN A 143      31.617  -1.056 -25.149  1.00  0.80           H  
ATOM   2277 2HD2 ASN A 143      31.760  -1.660 -23.531  1.00  0.80           H  
ATOM   2278  N   PRO A 144      35.260   2.745 -23.522  1.00  0.81           N  
ATOM   2279  CA  PRO A 144      35.345   4.166 -23.846  1.00  0.81           C  
ATOM   2280  C   PRO A 144      34.024   4.695 -24.372  1.00  0.81           C  
ATOM   2281  O   PRO A 144      33.702   5.877 -24.226  1.00  0.81           O  
ATOM   2282  CB  PRO A 144      36.434   4.206 -24.931  1.00  0.81           C  
ATOM   2283  CG  PRO A 144      36.451   2.819 -25.511  1.00  0.81           C  
ATOM   2284  CD  PRO A 144      36.119   1.912 -24.365  1.00  0.81           C  
ATOM   2285  HA  PRO A 144      35.685   4.718 -22.973  1.00  0.81           H  
ATOM   2286 1HB  PRO A 144      36.183   4.976 -25.684  1.00  0.81           H  
ATOM   2287 2HB  PRO A 144      37.397   4.493 -24.486  1.00  0.81           H  
ATOM   2288 1HG  PRO A 144      35.720   2.745 -26.326  1.00  0.81           H  
ATOM   2289 2HG  PRO A 144      37.436   2.587 -25.952  1.00  0.81           H  
ATOM   2290 1HD  PRO A 144      35.569   1.082 -24.799  1.00  0.81           H  
ATOM   2291 2HD  PRO A 144      37.024   1.601 -23.816  1.00  0.81           H  
ATOM   2292  N   PHE A 145      33.203   3.789 -24.900  1.00  0.81           N  
ATOM   2293  CA  PHE A 145      31.902   4.138 -25.429  1.00  0.81           C  
ATOM   2294  C   PHE A 145      31.092   4.816 -24.356  1.00  0.81           C  
ATOM   2295  O   PHE A 145      30.324   5.720 -24.658  1.00  0.81           O  
ATOM   2296  CB  PHE A 145      31.158   2.919 -25.920  1.00  0.81           C  
ATOM   2297  CG  PHE A 145      29.887   3.213 -26.635  1.00  0.81           C  
ATOM   2298  CD1 PHE A 145      29.932   3.689 -27.933  1.00  0.81           C  
ATOM   2299  CD2 PHE A 145      28.647   2.981 -26.048  1.00  0.81           C  
ATOM   2300  CE1 PHE A 145      28.789   3.933 -28.628  1.00  0.81           C  
ATOM   2301  CE2 PHE A 145      27.492   3.224 -26.756  1.00  0.81           C  
ATOM   2302  CZ  PHE A 145      27.579   3.700 -28.047  1.00  0.81           C  
ATOM   2303  H   PHE A 145      33.464   2.806 -24.944  1.00  0.81           H  
ATOM   2304  HA  PHE A 145      32.039   4.835 -26.261  1.00  0.81           H  
ATOM   2305 1HB  PHE A 145      31.792   2.355 -26.558  1.00  0.81           H  
ATOM   2306 2HB  PHE A 145      30.912   2.292 -25.063  1.00  0.81           H  
ATOM   2307  HD1 PHE A 145      30.897   3.871 -28.402  1.00  0.81           H  
ATOM   2308  HD2 PHE A 145      28.600   2.593 -25.030  1.00  0.81           H  
ATOM   2309  HE1 PHE A 145      28.841   4.310 -29.648  1.00  0.81           H  
ATOM   2310  HE2 PHE A 145      26.516   3.043 -26.306  1.00  0.81           H  
ATOM   2311  HZ  PHE A 145      26.689   3.901 -28.601  1.00  0.81           H  
ATOM   2312  N   TYR A 146      31.216   4.310 -23.117  1.00  0.81           N  
ATOM   2313  CA  TYR A 146      30.477   4.823 -21.978  1.00  0.81           C  
ATOM   2314  C   TYR A 146      31.347   5.758 -21.144  1.00  0.81           C  
ATOM   2315  O   TYR A 146      30.858   6.759 -20.619  1.00  0.81           O  
ATOM   2316  CB  TYR A 146      29.999   3.693 -21.063  1.00  0.81           C  
ATOM   2317  CG  TYR A 146      29.026   2.701 -21.656  1.00  0.81           C  
ATOM   2318  CD1 TYR A 146      29.409   1.388 -21.859  1.00  0.81           C  
ATOM   2319  CD2 TYR A 146      27.753   3.100 -21.978  1.00  0.81           C  
ATOM   2320  CE1 TYR A 146      28.506   0.475 -22.354  1.00  0.81           C  
ATOM   2321  CE2 TYR A 146      26.846   2.192 -22.487  1.00  0.81           C  
ATOM   2322  CZ  TYR A 146      27.217   0.882 -22.664  1.00  0.81           C  
ATOM   2323  OH  TYR A 146      26.317  -0.029 -23.136  1.00  0.81           O  
ATOM   2324  H   TYR A 146      31.904   3.581 -22.947  1.00  0.81           H  
ATOM   2325  HA  TYR A 146      29.623   5.386 -22.330  1.00  0.81           H  
ATOM   2326 1HB  TYR A 146      30.874   3.130 -20.717  1.00  0.81           H  
ATOM   2327 2HB  TYR A 146      29.533   4.125 -20.180  1.00  0.81           H  
ATOM   2328  HD1 TYR A 146      30.413   1.075 -21.601  1.00  0.81           H  
ATOM   2329  HD2 TYR A 146      27.463   4.136 -21.823  1.00  0.81           H  
ATOM   2330  HE1 TYR A 146      28.802  -0.563 -22.492  1.00  0.81           H  
ATOM   2331  HE2 TYR A 146      25.837   2.511 -22.734  1.00  0.81           H  
ATOM   2332  HH  TYR A 146      26.690  -0.916 -23.044  1.00  0.81           H  
ATOM   2333  N   ALA A 147      32.638   5.448 -21.029  1.00  0.80           N  
ATOM   2334  CA  ALA A 147      33.545   6.230 -20.181  1.00  0.80           C  
ATOM   2335  C   ALA A 147      33.622   7.695 -20.620  1.00  0.80           C  
ATOM   2336  O   ALA A 147      33.804   8.588 -19.794  1.00  0.80           O  
ATOM   2337  CB  ALA A 147      34.934   5.629 -20.176  1.00  0.80           C  
ATOM   2338  H   ALA A 147      32.993   4.616 -21.501  1.00  0.80           H  
ATOM   2339  HA  ALA A 147      33.150   6.202 -19.168  1.00  0.80           H  
ATOM   2340 1HB  ALA A 147      35.574   6.199 -19.508  1.00  0.80           H  
ATOM   2341 2HB  ALA A 147      34.885   4.588 -19.839  1.00  0.80           H  
ATOM   2342 3HB  ALA A 147      35.328   5.672 -21.153  1.00  0.80           H  
ATOM   2343  N   LYS A 148      33.476   7.942 -21.925  1.00  0.78           N  
ATOM   2344  CA  LYS A 148      33.535   9.289 -22.479  1.00  0.78           C  
ATOM   2345  C   LYS A 148      32.171  10.003 -22.557  1.00  0.78           C  
ATOM   2346  O   LYS A 148      32.076  11.091 -23.132  1.00  0.78           O  
ATOM   2347  CB  LYS A 148      34.209   9.257 -23.847  1.00  0.78           C  
ATOM   2348  CG  LYS A 148      35.659   8.813 -23.816  1.00  0.78           C  
ATOM   2349  CD  LYS A 148      36.501   9.851 -23.074  1.00  0.78           C  
ATOM   2350  CE  LYS A 148      38.000   9.561 -23.131  1.00  0.78           C  
ATOM   2351  NZ  LYS A 148      38.545   9.697 -24.518  1.00  0.78           N  
ATOM   2352  H   LYS A 148      33.360   7.165 -22.576  1.00  0.78           H  
ATOM   2353  HA  LYS A 148      34.165   9.886 -21.821  1.00  0.78           H  
ATOM   2354 1HB  LYS A 148      33.690   8.535 -24.473  1.00  0.78           H  
ATOM   2355 2HB  LYS A 148      34.149  10.234 -24.328  1.00  0.78           H  
ATOM   2356 1HG  LYS A 148      35.739   7.843 -23.324  1.00  0.78           H  
ATOM   2357 2HG  LYS A 148      36.032   8.715 -24.841  1.00  0.78           H  
ATOM   2358 1HD  LYS A 148      36.331  10.830 -23.533  1.00  0.78           H  
ATOM   2359 2HD  LYS A 148      36.188   9.897 -22.033  1.00  0.78           H  
ATOM   2360 1HE  LYS A 148      38.508  10.275 -22.486  1.00  0.78           H  
ATOM   2361 2HE  LYS A 148      38.195   8.553 -22.767  1.00  0.78           H  
ATOM   2362 1HZ  LYS A 148      39.527   9.529 -24.529  1.00  0.78           H  
ATOM   2363 2HZ  LYS A 148      38.106   9.058 -25.183  1.00  0.78           H  
ATOM   2364 3HZ  LYS A 148      38.357  10.634 -24.898  1.00  0.78           H  
ATOM   2365  N   GLN A 149      31.118   9.388 -22.014  1.00  0.76           N  
ATOM   2366  CA  GLN A 149      29.780   9.985 -21.991  1.00  0.76           C  
ATOM   2367  C   GLN A 149      29.514  10.677 -20.652  1.00  0.76           C  
ATOM   2368  O   GLN A 149      30.195  10.416 -19.659  1.00  0.76           O  
ATOM   2369  CB  GLN A 149      28.683   8.941 -22.188  1.00  0.76           C  
ATOM   2370  CG  GLN A 149      28.639   8.258 -23.479  1.00  0.76           C  
ATOM   2371  CD  GLN A 149      27.471   7.239 -23.507  1.00  0.76           C  
ATOM   2372  OE1 GLN A 149      26.352   7.506 -23.031  1.00  0.76           O  
ATOM   2373  NE2 GLN A 149      27.719   6.099 -24.071  1.00  0.76           N  
ATOM   2374  H   GLN A 149      31.239   8.483 -21.558  1.00  0.76           H  
ATOM   2375  HA  GLN A 149      29.707  10.730 -22.783  1.00  0.76           H  
ATOM   2376 1HB  GLN A 149      28.792   8.174 -21.424  1.00  0.76           H  
ATOM   2377 2HB  GLN A 149      27.719   9.422 -22.051  1.00  0.76           H  
ATOM   2378 1HG  GLN A 149      28.491   9.002 -24.258  1.00  0.76           H  
ATOM   2379 2HG  GLN A 149      29.577   7.746 -23.628  1.00  0.76           H  
ATOM   2380 1HE2 GLN A 149      27.001   5.402 -24.162  1.00  0.76           H  
ATOM   2381 2HE2 GLN A 149      28.651   5.946 -24.436  1.00  0.76           H  
ATOM   2382  N   THR A 150      28.512  11.555 -20.625  1.00  0.74           N  
ATOM   2383  CA  THR A 150      28.075  12.175 -19.375  1.00  0.74           C  
ATOM   2384  C   THR A 150      26.992  11.319 -18.713  1.00  0.74           C  
ATOM   2385  O   THR A 150      27.013  11.110 -17.503  1.00  0.74           O  
ATOM   2386  CB  THR A 150      27.568  13.605 -19.581  1.00  0.74           C  
ATOM   2387  OG1 THR A 150      28.617  14.401 -20.115  1.00  0.74           O  
ATOM   2388  CG2 THR A 150      27.129  14.185 -18.257  1.00  0.74           C  
ATOM   2389  H   THR A 150      28.000  11.749 -21.480  1.00  0.74           H  
ATOM   2390  HA  THR A 150      28.926  12.221 -18.696  1.00  0.74           H  
ATOM   2391  HB  THR A 150      26.727  13.594 -20.279  1.00  0.74           H  
ATOM   2392  HG1 THR A 150      29.411  14.272 -19.589  1.00  0.74           H  
ATOM   2393 1HG2 THR A 150      26.761  15.201 -18.396  1.00  0.74           H  
ATOM   2394 2HG2 THR A 150      26.349  13.561 -17.856  1.00  0.74           H  
ATOM   2395 3HG2 THR A 150      27.971  14.196 -17.567  1.00  0.74           H  
ATOM   2396  N   ARG A 151      26.044  10.830 -19.519  1.00  0.72           N  
ATOM   2397  CA  ARG A 151      24.942   9.979 -19.026  1.00  0.72           C  
ATOM   2398  C   ARG A 151      24.116  10.522 -17.865  1.00  0.72           C  
ATOM   2399  O   ARG A 151      24.259  10.053 -16.740  1.00  0.72           O  
ATOM   2400  CB  ARG A 151      25.452   8.588 -18.672  1.00  0.72           C  
ATOM   2401  CG  ARG A 151      26.022   7.877 -19.849  1.00  0.72           C  
ATOM   2402  CD  ARG A 151      26.539   6.512 -19.572  1.00  0.72           C  
ATOM   2403  NE  ARG A 151      25.512   5.488 -19.278  1.00  0.72           N  
ATOM   2404  CZ  ARG A 151      24.793   4.804 -20.217  1.00  0.72           C  
ATOM   2405  NH1 ARG A 151      24.887   5.069 -21.505  1.00  0.72           N  
ATOM   2406  NH2 ARG A 151      23.972   3.814 -19.889  1.00  0.72           N  
ATOM   2407  H   ARG A 151      26.108  11.046 -20.515  1.00  0.72           H  
ATOM   2408  HA  ARG A 151      24.248   9.836 -19.848  1.00  0.72           H  
ATOM   2409 1HB  ARG A 151      26.197   8.631 -17.878  1.00  0.72           H  
ATOM   2410 2HB  ARG A 151      24.629   7.984 -18.328  1.00  0.72           H  
ATOM   2411 1HG  ARG A 151      25.263   7.812 -20.630  1.00  0.72           H  
ATOM   2412 2HG  ARG A 151      26.836   8.467 -20.199  1.00  0.72           H  
ATOM   2413 1HD  ARG A 151      27.106   6.177 -20.443  1.00  0.72           H  
ATOM   2414 2HD  ARG A 151      27.212   6.567 -18.720  1.00  0.72           H  
ATOM   2415  HE  ARG A 151      25.378   5.221 -18.309  1.00  0.72           H  
ATOM   2416 1HH1 ARG A 151      25.474   5.835 -21.876  1.00  0.72           H  
ATOM   2417 2HH1 ARG A 151      24.332   4.470 -22.142  1.00  0.72           H  
ATOM   2418 1HH2 ARG A 151      23.810   3.505 -18.919  1.00  0.72           H  
ATOM   2419 2HH2 ARG A 151      23.500   3.319 -20.659  1.00  0.72           H  
ATOM   2420  N   LEU A 152      23.281  11.529 -18.119  1.00  0.70           N  
ATOM   2421  CA  LEU A 152      22.392  12.058 -17.091  1.00  0.70           C  
ATOM   2422  C   LEU A 152      21.002  11.453 -17.306  1.00  0.70           C  
ATOM   2423  O   LEU A 152      20.488  10.693 -16.490  1.00  0.70           O  
ATOM   2424  CB  LEU A 152      22.294  13.566 -17.200  1.00  0.70           C  
ATOM   2425  CG  LEU A 152      23.549  14.267 -17.084  1.00  0.70           C  
ATOM   2426  CD1 LEU A 152      23.289  15.728 -17.209  1.00  0.70           C  
ATOM   2427  CD2 LEU A 152      24.209  13.882 -15.782  1.00  0.70           C  
ATOM   2428  H   LEU A 152      23.224  11.903 -19.059  1.00  0.70           H  
ATOM   2429  HA  LEU A 152      22.763  11.783 -16.106  1.00  0.70           H  
ATOM   2430 1HB  LEU A 152      21.840  13.838 -18.147  1.00  0.70           H  
ATOM   2431 2HB  LEU A 152      21.668  13.913 -16.402  1.00  0.70           H  
ATOM   2432  HG  LEU A 152      24.188  13.988 -17.906  1.00  0.70           H  
ATOM   2433 1HD1 LEU A 152      24.224  16.238 -17.139  1.00  0.70           H  
ATOM   2434 2HD1 LEU A 152      22.821  15.939 -18.169  1.00  0.70           H  
ATOM   2435 3HD1 LEU A 152      22.627  16.048 -16.407  1.00  0.70           H  
ATOM   2436 1HD2 LEU A 152      25.164  14.395 -15.685  1.00  0.70           H  
ATOM   2437 2HD2 LEU A 152      23.553  14.154 -14.950  1.00  0.70           H  
ATOM   2438 3HD2 LEU A 152      24.378  12.803 -15.769  1.00  0.70           H  
ATOM   2439  N   VAL A 153      20.439  11.689 -18.481  1.00  0.69           N  
ATOM   2440  CA  VAL A 153      19.138  11.141 -18.842  1.00  0.69           C  
ATOM   2441  C   VAL A 153      19.189   9.626 -18.886  1.00  0.69           C  
ATOM   2442  O   VAL A 153      18.276   8.937 -18.429  1.00  0.69           O  
ATOM   2443  CB  VAL A 153      18.676  11.679 -20.194  1.00  0.69           C  
ATOM   2444  CG1 VAL A 153      17.465  10.924 -20.628  1.00  0.69           C  
ATOM   2445  CG2 VAL A 153      18.335  13.123 -20.065  1.00  0.69           C  
ATOM   2446  H   VAL A 153      20.926  12.281 -19.153  1.00  0.69           H  
ATOM   2447  HA  VAL A 153      18.413  11.447 -18.085  1.00  0.69           H  
ATOM   2448  HB  VAL A 153      19.465  11.551 -20.929  1.00  0.69           H  
ATOM   2449 1HG1 VAL A 153      17.113  11.306 -21.583  1.00  0.69           H  
ATOM   2450 2HG1 VAL A 153      17.715   9.871 -20.723  1.00  0.69           H  
ATOM   2451 3HG1 VAL A 153      16.709  11.044 -19.892  1.00  0.69           H  
ATOM   2452 1HG2 VAL A 153      17.998  13.491 -21.029  1.00  0.69           H  
ATOM   2453 2HG2 VAL A 153      17.542  13.246 -19.327  1.00  0.69           H  
ATOM   2454 3HG2 VAL A 153      19.220  13.679 -19.748  1.00  0.69           H  
ATOM   2455  N   LEU A 154      20.284   9.117 -19.428  1.00  0.70           N  
ATOM   2456  CA  LEU A 154      20.510   7.688 -19.562  1.00  0.70           C  
ATOM   2457  C   LEU A 154      21.381   7.137 -18.419  1.00  0.70           C  
ATOM   2458  O   LEU A 154      21.878   6.015 -18.508  1.00  0.70           O  
ATOM   2459  CB  LEU A 154      21.198   7.401 -20.900  1.00  0.70           C  
ATOM   2460  CG  LEU A 154      20.460   7.836 -22.162  1.00  0.70           C  
ATOM   2461  CD1 LEU A 154      21.346   7.535 -23.355  1.00  0.70           C  
ATOM   2462  CD2 LEU A 154      19.109   7.120 -22.291  1.00  0.70           C  
ATOM   2463  H   LEU A 154      20.986   9.768 -19.794  1.00  0.70           H  
ATOM   2464  HA  LEU A 154      19.546   7.185 -19.539  1.00  0.70           H  
ATOM   2465 1HB  LEU A 154      22.164   7.916 -20.900  1.00  0.70           H  
ATOM   2466 2HB  LEU A 154      21.383   6.329 -20.972  1.00  0.70           H  
ATOM   2467  HG  LEU A 154      20.301   8.911 -22.118  1.00  0.70           H  
ATOM   2468 1HD1 LEU A 154      20.854   7.862 -24.244  1.00  0.70           H  
ATOM   2469 2HD1 LEU A 154      22.293   8.060 -23.252  1.00  0.70           H  
ATOM   2470 3HD1 LEU A 154      21.535   6.465 -23.416  1.00  0.70           H  
ATOM   2471 1HD2 LEU A 154      18.607   7.452 -23.199  1.00  0.70           H  
ATOM   2472 2HD2 LEU A 154      19.270   6.049 -22.348  1.00  0.70           H  
ATOM   2473 3HD2 LEU A 154      18.487   7.352 -21.425  1.00  0.70           H  
ATOM   2474  N   LYS A 155      21.548   7.917 -17.336  1.00  0.71           N  
ATOM   2475  CA  LYS A 155      22.391   7.572 -16.181  1.00  0.71           C  
ATOM   2476  C   LYS A 155      22.146   6.199 -15.605  1.00  0.71           C  
ATOM   2477  O   LYS A 155      23.078   5.518 -15.178  1.00  0.71           O  
ATOM   2478  CB  LYS A 155      22.170   8.589 -15.056  1.00  0.71           C  
ATOM   2479  CG  LYS A 155      23.007   8.390 -13.821  1.00  0.71           C  
ATOM   2480  CD  LYS A 155      22.786   9.548 -12.853  1.00  0.71           C  
ATOM   2481  CE  LYS A 155      23.562   9.370 -11.563  1.00  0.71           C  
ATOM   2482  NZ  LYS A 155      23.369  10.530 -10.643  1.00  0.71           N  
ATOM   2483  H   LYS A 155      21.077   8.820 -17.284  1.00  0.71           H  
ATOM   2484  HA  LYS A 155      23.431   7.616 -16.488  1.00  0.71           H  
ATOM   2485 1HB  LYS A 155      22.366   9.569 -15.401  1.00  0.71           H  
ATOM   2486 2HB  LYS A 155      21.127   8.568 -14.755  1.00  0.71           H  
ATOM   2487 1HG  LYS A 155      22.731   7.450 -13.339  1.00  0.71           H  
ATOM   2488 2HG  LYS A 155      24.058   8.349 -14.103  1.00  0.71           H  
ATOM   2489 1HD  LYS A 155      23.103  10.477 -13.335  1.00  0.71           H  
ATOM   2490 2HD  LYS A 155      21.726   9.632 -12.627  1.00  0.71           H  
ATOM   2491 1HE  LYS A 155      23.223   8.461 -11.065  1.00  0.71           H  
ATOM   2492 2HE  LYS A 155      24.623   9.273 -11.793  1.00  0.71           H  
ATOM   2493 1HZ  LYS A 155      23.898  10.383  -9.795  1.00  0.71           H  
ATOM   2494 2HZ  LYS A 155      23.690  11.376 -11.098  1.00  0.71           H  
ATOM   2495 3HZ  LYS A 155      22.388  10.626 -10.418  1.00  0.71           H  
ATOM   2496  N   HIS A 156      20.888   5.805 -15.553  1.00  0.73           N  
ATOM   2497  CA  HIS A 156      20.527   4.555 -14.939  1.00  0.73           C  
ATOM   2498  C   HIS A 156      20.263   3.445 -15.945  1.00  0.73           C  
ATOM   2499  O   HIS A 156      19.801   2.351 -15.579  1.00  0.73           O  
ATOM   2500  CB  HIS A 156      19.318   4.778 -14.051  1.00  0.73           C  
ATOM   2501  CG  HIS A 156      19.607   5.715 -12.898  1.00  0.73           C  
ATOM   2502  ND1 HIS A 156      19.277   7.075 -12.914  1.00  0.73           N  
ATOM   2503  CD2 HIS A 156      20.235   5.496 -11.719  1.00  0.73           C  
ATOM   2504  CE1 HIS A 156      19.683   7.625 -11.773  1.00  0.73           C  
ATOM   2505  NE2 HIS A 156      20.266   6.694 -11.047  1.00  0.73           N  
ATOM   2506  H   HIS A 156      20.172   6.394 -15.949  1.00  0.73           H  
ATOM   2507  HA  HIS A 156      21.345   4.219 -14.303  1.00  0.73           H  
ATOM   2508 1HB  HIS A 156      18.493   5.184 -14.641  1.00  0.73           H  
ATOM   2509 2HB  HIS A 156      19.007   3.845 -13.668  1.00  0.73           H  
ATOM   2510  HD2 HIS A 156      20.646   4.547 -11.366  1.00  0.73           H  
ATOM   2511  HE1 HIS A 156      19.563   8.671 -11.486  1.00  0.73           H  
ATOM   2512  HE2 HIS A 156      20.680   6.831 -10.130  1.00  0.73           H  
ATOM   2513  N   CYS A 157      20.535   3.695 -17.227  1.00  0.75           N  
ATOM   2514  CA  CYS A 157      20.303   2.628 -18.177  1.00  0.75           C  
ATOM   2515  C   CYS A 157      21.392   1.603 -17.949  1.00  0.75           C  
ATOM   2516  O   CYS A 157      22.587   1.914 -17.963  1.00  0.75           O  
ATOM   2517  CB  CYS A 157      20.311   3.119 -19.613  1.00  0.75           C  
ATOM   2518  SG  CYS A 157      18.987   4.247 -20.003  1.00  0.75           S  
ATOM   2519  H   CYS A 157      20.934   4.582 -17.536  1.00  0.75           H  
ATOM   2520  HA  CYS A 157      19.333   2.170 -17.977  1.00  0.75           H  
ATOM   2521 1HB  CYS A 157      21.244   3.621 -19.828  1.00  0.75           H  
ATOM   2522 2HB  CYS A 157      20.232   2.270 -20.283  1.00  0.75           H  
ATOM   2523  HG  CYS A 157      19.253   4.306 -21.308  1.00  0.75           H  
ATOM   2524  N   GLY A 158      20.976   0.366 -17.752  1.00  0.77           N  
ATOM   2525  CA  GLY A 158      21.899  -0.709 -17.435  1.00  0.77           C  
ATOM   2526  C   GLY A 158      21.987  -0.966 -15.935  1.00  0.77           C  
ATOM   2527  O   GLY A 158      22.653  -1.911 -15.516  1.00  0.77           O  
ATOM   2528  H   GLY A 158      19.985   0.178 -17.785  1.00  0.77           H  
ATOM   2529 1HA  GLY A 158      21.576  -1.619 -17.940  1.00  0.77           H  
ATOM   2530 2HA  GLY A 158      22.889  -0.459 -17.808  1.00  0.77           H  
ATOM   2531  N   THR A 159      21.330  -0.125 -15.132  1.00  0.78           N  
ATOM   2532  CA  THR A 159      21.317  -0.282 -13.682  1.00  0.78           C  
ATOM   2533  C   THR A 159      19.908  -0.518 -13.141  1.00  0.78           C  
ATOM   2534  O   THR A 159      19.657  -1.523 -12.465  1.00  0.78           O  
ATOM   2535  CB  THR A 159      21.929   0.936 -12.976  1.00  0.78           C  
ATOM   2536  OG1 THR A 159      23.295   1.081 -13.380  1.00  0.78           O  
ATOM   2537  CG2 THR A 159      21.847   0.776 -11.469  1.00  0.78           C  
ATOM   2538  H   THR A 159      20.811   0.655 -15.527  1.00  0.78           H  
ATOM   2539  HA  THR A 159      21.930  -1.138 -13.427  1.00  0.78           H  
ATOM   2540  HB  THR A 159      21.381   1.831 -13.266  1.00  0.78           H  
ATOM   2541  HG1 THR A 159      23.733   0.229 -13.307  1.00  0.78           H  
ATOM   2542 1HG2 THR A 159      22.279   1.654 -10.987  1.00  0.78           H  
ATOM   2543 2HG2 THR A 159      20.803   0.678 -11.168  1.00  0.78           H  
ATOM   2544 3HG2 THR A 159      22.396  -0.114 -11.168  1.00  0.78           H  
ATOM   2545  N   VAL A 160      19.007   0.426 -13.426  1.00  0.79           N  
ATOM   2546  CA  VAL A 160      17.636   0.392 -12.914  1.00  0.79           C  
ATOM   2547  C   VAL A 160      16.662  -0.388 -13.773  1.00  0.79           C  
ATOM   2548  O   VAL A 160      16.615  -0.215 -14.992  1.00  0.79           O  
ATOM   2549  CB  VAL A 160      17.104   1.823 -12.716  1.00  0.79           C  
ATOM   2550  CG1 VAL A 160      15.629   1.838 -12.336  1.00  0.79           C  
ATOM   2551  CG2 VAL A 160      17.886   2.458 -11.587  1.00  0.79           C  
ATOM   2552  H   VAL A 160      19.287   1.200 -14.027  1.00  0.79           H  
ATOM   2553  HA  VAL A 160      17.672  -0.075 -11.936  1.00  0.79           H  
ATOM   2554  HB  VAL A 160      17.225   2.381 -13.643  1.00  0.79           H  
ATOM   2555 1HG1 VAL A 160      15.302   2.863 -12.195  1.00  0.79           H  
ATOM   2556 2HG1 VAL A 160      15.038   1.382 -13.125  1.00  0.79           H  
ATOM   2557 3HG1 VAL A 160      15.493   1.290 -11.423  1.00  0.79           H  
ATOM   2558 1HG2 VAL A 160      17.537   3.480 -11.429  1.00  0.79           H  
ATOM   2559 2HG2 VAL A 160      17.730   1.874 -10.671  1.00  0.79           H  
ATOM   2560 3HG2 VAL A 160      18.945   2.468 -11.826  1.00  0.79           H  
ATOM   2561  N   ASP A 161      15.882  -1.253 -13.128  1.00  0.80           N  
ATOM   2562  CA  ASP A 161      14.864  -2.013 -13.834  1.00  0.80           C  
ATOM   2563  C   ASP A 161      13.621  -1.135 -14.019  1.00  0.80           C  
ATOM   2564  O   ASP A 161      12.966  -0.798 -13.034  1.00  0.80           O  
ATOM   2565  CB  ASP A 161      14.544  -3.326 -13.097  1.00  0.80           C  
ATOM   2566  CG  ASP A 161      13.496  -4.276 -13.805  1.00  0.80           C  
ATOM   2567  OD1 ASP A 161      12.588  -3.783 -14.475  1.00  0.80           O  
ATOM   2568  OD2 ASP A 161      13.646  -5.504 -13.673  1.00  0.80           O  
ATOM   2569  H   ASP A 161      16.008  -1.364 -12.114  1.00  0.80           H  
ATOM   2570  HA  ASP A 161      15.294  -2.264 -14.778  1.00  0.80           H  
ATOM   2571 1HB  ASP A 161      15.473  -3.882 -12.977  1.00  0.80           H  
ATOM   2572 2HB  ASP A 161      14.185  -3.089 -12.095  1.00  0.80           H  
ATOM   2573  N   PRO A 162      13.250  -0.760 -15.261  1.00  0.80           N  
ATOM   2574  CA  PRO A 162      12.205   0.182 -15.598  1.00  0.80           C  
ATOM   2575  C   PRO A 162      10.831  -0.298 -15.169  1.00  0.80           C  
ATOM   2576  O   PRO A 162       9.895   0.498 -15.087  1.00  0.80           O  
ATOM   2577  CB  PRO A 162      12.299   0.248 -17.129  1.00  0.80           C  
ATOM   2578  CG  PRO A 162      12.888  -1.060 -17.532  1.00  0.80           C  
ATOM   2579  CD  PRO A 162      13.837  -1.408 -16.437  1.00  0.80           C  
ATOM   2580  HA  PRO A 162      12.440   1.156 -15.144  1.00  0.80           H  
ATOM   2581 1HB  PRO A 162      11.311   0.427 -17.575  1.00  0.80           H  
ATOM   2582 2HB  PRO A 162      12.950   1.082 -17.434  1.00  0.80           H  
ATOM   2583 1HG  PRO A 162      12.093  -1.805 -17.660  1.00  0.80           H  
ATOM   2584 2HG  PRO A 162      13.390  -0.966 -18.506  1.00  0.80           H  
ATOM   2585 1HD  PRO A 162      13.821  -2.499 -16.339  1.00  0.80           H  
ATOM   2586 2HD  PRO A 162      14.828  -0.990 -16.646  1.00  0.80           H  
ATOM   2587  N   ALA A 163      10.690  -1.608 -14.924  1.00  0.80           N  
ATOM   2588  CA  ALA A 163       9.405  -2.158 -14.534  1.00  0.80           C  
ATOM   2589  C   ALA A 163       9.153  -2.002 -13.035  1.00  0.80           C  
ATOM   2590  O   ALA A 163       8.042  -2.268 -12.569  1.00  0.80           O  
ATOM   2591  CB  ALA A 163       9.324  -3.623 -14.924  1.00  0.80           C  
ATOM   2592  H   ALA A 163      11.488  -2.259 -14.959  1.00  0.80           H  
ATOM   2593  HA  ALA A 163       8.627  -1.609 -15.065  1.00  0.80           H  
ATOM   2594 1HB  ALA A 163       8.347  -4.019 -14.652  1.00  0.80           H  
ATOM   2595 2HB  ALA A 163       9.475  -3.723 -15.994  1.00  0.80           H  
ATOM   2596 3HB  ALA A 163      10.100  -4.180 -14.395  1.00  0.80           H  
ATOM   2597  N   SER A 164      10.163  -1.551 -12.273  1.00  0.79           N  
ATOM   2598  CA  SER A 164       9.969  -1.449 -10.837  1.00  0.79           C  
ATOM   2599  C   SER A 164      10.339  -0.086 -10.279  1.00  0.79           C  
ATOM   2600  O   SER A 164      11.514   0.285 -10.138  1.00  0.79           O  
ATOM   2601  CB  SER A 164      10.781  -2.477 -10.116  1.00  0.79           C  
ATOM   2602  OG  SER A 164      10.559  -2.365  -8.725  1.00  0.79           O  
ATOM   2603  H   SER A 164      11.064  -1.311 -12.687  1.00  0.79           H  
ATOM   2604  HA  SER A 164       8.917  -1.625 -10.617  1.00  0.79           H  
ATOM   2605 1HB  SER A 164      10.518  -3.465 -10.475  1.00  0.79           H  
ATOM   2606 2HB  SER A 164      11.839  -2.321 -10.339  1.00  0.79           H  
ATOM   2607  HG  SER A 164       9.589  -2.373  -8.624  1.00  0.79           H  
ATOM   2608  N   VAL A 165       9.301   0.597  -9.839  1.00  0.79           N  
ATOM   2609  CA  VAL A 165       9.385   1.928  -9.288  1.00  0.79           C  
ATOM   2610  C   VAL A 165      10.277   2.033  -8.075  1.00  0.79           C  
ATOM   2611  O   VAL A 165      10.908   3.059  -7.857  1.00  0.79           O  
ATOM   2612  CB  VAL A 165       7.975   2.390  -8.975  1.00  0.79           C  
ATOM   2613  CG1 VAL A 165       7.358   1.583  -7.797  1.00  0.79           C  
ATOM   2614  CG2 VAL A 165       8.014   3.800  -8.688  1.00  0.79           C  
ATOM   2615  H   VAL A 165       8.381   0.189  -9.955  1.00  0.79           H  
ATOM   2616  HA  VAL A 165       9.793   2.585 -10.062  1.00  0.79           H  
ATOM   2617  HB  VAL A 165       7.360   2.220  -9.852  1.00  0.79           H  
ATOM   2618 1HG1 VAL A 165       6.342   1.922  -7.617  1.00  0.79           H  
ATOM   2619 2HG1 VAL A 165       7.334   0.525  -8.050  1.00  0.79           H  
ATOM   2620 3HG1 VAL A 165       7.935   1.726  -6.894  1.00  0.79           H  
ATOM   2621 1HG2 VAL A 165       7.021   4.171  -8.526  1.00  0.79           H  
ATOM   2622 2HG2 VAL A 165       8.628   3.980  -7.813  1.00  0.79           H  
ATOM   2623 3HG2 VAL A 165       8.447   4.279  -9.540  1.00  0.79           H  
ATOM   2624  N   TYR A 166      10.381   0.957  -7.314  1.00  0.78           N  
ATOM   2625  CA  TYR A 166      11.187   0.966  -6.116  1.00  0.78           C  
ATOM   2626  C   TYR A 166      12.678   0.988  -6.442  1.00  0.78           C  
ATOM   2627  O   TYR A 166      13.490   1.511  -5.680  1.00  0.78           O  
ATOM   2628  CB  TYR A 166      10.794  -0.200  -5.230  1.00  0.78           C  
ATOM   2629  CG  TYR A 166       9.426  -0.033  -4.598  1.00  0.78           C  
ATOM   2630  CD1 TYR A 166       8.419  -0.909  -4.928  1.00  0.78           C  
ATOM   2631  CD2 TYR A 166       9.169   0.996  -3.705  1.00  0.78           C  
ATOM   2632  CE1 TYR A 166       7.183  -0.787  -4.349  1.00  0.78           C  
ATOM   2633  CE2 TYR A 166       7.920   1.120  -3.130  1.00  0.78           C  
ATOM   2634  CZ  TYR A 166       6.932   0.222  -3.440  1.00  0.78           C  
ATOM   2635  OH  TYR A 166       5.676   0.272  -2.869  1.00  0.78           O  
ATOM   2636  H   TYR A 166       9.865   0.129  -7.565  1.00  0.78           H  
ATOM   2637  HA  TYR A 166      10.966   1.865  -5.567  1.00  0.78           H  
ATOM   2638 1HB  TYR A 166      10.747  -1.088  -5.832  1.00  0.78           H  
ATOM   2639 2HB  TYR A 166      11.526  -0.370  -4.455  1.00  0.78           H  
ATOM   2640  HD1 TYR A 166       8.606  -1.722  -5.632  1.00  0.78           H  
ATOM   2641  HD2 TYR A 166       9.949   1.700  -3.456  1.00  0.78           H  
ATOM   2642  HE1 TYR A 166       6.402  -1.506  -4.602  1.00  0.78           H  
ATOM   2643  HE2 TYR A 166       7.728   1.918  -2.432  1.00  0.78           H  
ATOM   2644  HH  TYR A 166       5.186  -0.485  -3.215  1.00  0.78           H  
ATOM   2645  N   ASP A 167      13.057   0.474  -7.602  1.00  0.77           N  
ATOM   2646  CA  ASP A 167      14.461   0.492  -7.955  1.00  0.77           C  
ATOM   2647  C   ASP A 167      14.779   1.955  -8.251  1.00  0.77           C  
ATOM   2648  O   ASP A 167      15.757   2.522  -7.748  1.00  0.77           O  
ATOM   2649  CB  ASP A 167      14.734  -0.443  -9.134  1.00  0.77           C  
ATOM   2650  CG  ASP A 167      16.197  -0.665  -9.394  1.00  0.77           C  
ATOM   2651  OD1 ASP A 167      16.984  -0.197  -8.599  1.00  0.77           O  
ATOM   2652  OD2 ASP A 167      16.541  -1.313 -10.362  1.00  0.77           O  
ATOM   2653  H   ASP A 167      12.379   0.103  -8.265  1.00  0.77           H  
ATOM   2654  HA  ASP A 167      15.053   0.165  -7.100  1.00  0.77           H  
ATOM   2655 1HB  ASP A 167      14.269  -1.406  -8.932  1.00  0.77           H  
ATOM   2656 2HB  ASP A 167      14.253  -0.051 -10.031  1.00  0.77           H  
ATOM   2657  N   TYR A 168      13.913   2.559  -9.059  1.00  0.76           N  
ATOM   2658  CA  TYR A 168      14.035   3.961  -9.429  1.00  0.76           C  
ATOM   2659  C   TYR A 168      14.080   4.844  -8.157  1.00  0.76           C  
ATOM   2660  O   TYR A 168      14.933   5.738  -8.039  1.00  0.76           O  
ATOM   2661  CB  TYR A 168      12.926   4.330 -10.411  1.00  0.76           C  
ATOM   2662  CG  TYR A 168      12.971   5.746 -10.883  1.00  0.76           C  
ATOM   2663  CD1 TYR A 168      13.869   6.148 -11.846  1.00  0.76           C  
ATOM   2664  CD2 TYR A 168      12.106   6.619 -10.369  1.00  0.76           C  
ATOM   2665  CE1 TYR A 168      13.878   7.469 -12.260  1.00  0.76           C  
ATOM   2666  CE2 TYR A 168      12.083   7.941 -10.768  1.00  0.76           C  
ATOM   2667  CZ  TYR A 168      12.982   8.370 -11.720  1.00  0.76           C  
ATOM   2668  OH  TYR A 168      13.024   9.695 -12.095  1.00  0.76           O  
ATOM   2669  H   TYR A 168      13.132   2.004  -9.418  1.00  0.76           H  
ATOM   2670  HA  TYR A 168      14.987   4.096  -9.943  1.00  0.76           H  
ATOM   2671 1HB  TYR A 168      12.977   3.676 -11.282  1.00  0.76           H  
ATOM   2672 2HB  TYR A 168      11.957   4.166  -9.943  1.00  0.76           H  
ATOM   2673  HD1 TYR A 168      14.577   5.439 -12.277  1.00  0.76           H  
ATOM   2674  HD2 TYR A 168      11.451   6.252  -9.644  1.00  0.76           H  
ATOM   2675  HE1 TYR A 168      14.593   7.788 -13.002  1.00  0.76           H  
ATOM   2676  HE2 TYR A 168      11.373   8.647 -10.327  1.00  0.76           H  
ATOM   2677  HH  TYR A 168      12.867  10.262 -11.301  1.00  0.76           H  
ATOM   2678  N   ILE A 169      13.182   4.568  -7.191  1.00  0.75           N  
ATOM   2679  CA  ILE A 169      13.184   5.282  -5.912  1.00  0.75           C  
ATOM   2680  C   ILE A 169      14.483   5.161  -5.169  1.00  0.75           C  
ATOM   2681  O   ILE A 169      15.002   6.173  -4.711  1.00  0.75           O  
ATOM   2682  CB  ILE A 169      12.101   4.757  -4.940  1.00  0.75           C  
ATOM   2683  CG1 ILE A 169      10.739   5.164  -5.424  1.00  0.75           C  
ATOM   2684  CG2 ILE A 169      12.405   5.205  -3.506  1.00  0.75           C  
ATOM   2685  CD1 ILE A 169       9.575   4.500  -4.822  1.00  0.75           C  
ATOM   2686  H   ILE A 169      12.479   3.853  -7.358  1.00  0.75           H  
ATOM   2687  HA  ILE A 169      12.997   6.332  -6.112  1.00  0.75           H  
ATOM   2688  HB  ILE A 169      12.122   3.686  -4.956  1.00  0.75           H  
ATOM   2689 1HG1 ILE A 169      10.619   6.204  -5.185  1.00  0.75           H  
ATOM   2690 2HG1 ILE A 169      10.707   5.029  -6.481  1.00  0.75           H  
ATOM   2691 1HG2 ILE A 169      11.667   4.806  -2.853  1.00  0.75           H  
ATOM   2692 2HG2 ILE A 169      13.375   4.845  -3.193  1.00  0.75           H  
ATOM   2693 3HG2 ILE A 169      12.401   6.260  -3.448  1.00  0.75           H  
ATOM   2694 1HD1 ILE A 169       8.704   4.936  -5.258  1.00  0.75           H  
ATOM   2695 2HD1 ILE A 169       9.587   3.457  -5.032  1.00  0.75           H  
ATOM   2696 3HD1 ILE A 169       9.572   4.655  -3.768  1.00  0.75           H  
ATOM   2697  N   ALA A 170      15.050   3.964  -5.084  1.00  0.74           N  
ATOM   2698  CA  ALA A 170      16.284   3.760  -4.335  1.00  0.74           C  
ATOM   2699  C   ALA A 170      17.398   4.657  -4.829  1.00  0.74           C  
ATOM   2700  O   ALA A 170      18.183   5.189  -4.028  1.00  0.74           O  
ATOM   2701  CB  ALA A 170      16.714   2.331  -4.454  1.00  0.74           C  
ATOM   2702  H   ALA A 170      14.585   3.153  -5.499  1.00  0.74           H  
ATOM   2703  HA  ALA A 170      16.092   3.990  -3.295  1.00  0.74           H  
ATOM   2704 1HB  ALA A 170      17.612   2.154  -3.872  1.00  0.74           H  
ATOM   2705 2HB  ALA A 170      15.926   1.737  -4.095  1.00  0.74           H  
ATOM   2706 3HB  ALA A 170      16.902   2.098  -5.498  1.00  0.74           H  
ATOM   2707  N   GLU A 171      17.398   4.905  -6.134  1.00  0.72           N  
ATOM   2708  CA  GLU A 171      18.412   5.719  -6.771  1.00  0.72           C  
ATOM   2709  C   GLU A 171      18.134   7.235  -6.676  1.00  0.72           C  
ATOM   2710  O   GLU A 171      18.905   8.043  -7.201  1.00  0.72           O  
ATOM   2711  CB  GLU A 171      18.572   5.279  -8.221  1.00  0.72           C  
ATOM   2712  CG  GLU A 171      19.052   3.825  -8.379  1.00  0.72           C  
ATOM   2713  CD  GLU A 171      20.393   3.535  -7.741  1.00  0.72           C  
ATOM   2714  OE1 GLU A 171      21.309   4.277  -7.981  1.00  0.72           O  
ATOM   2715  OE2 GLU A 171      20.504   2.545  -7.018  1.00  0.72           O  
ATOM   2716  H   GLU A 171      16.700   4.428  -6.717  1.00  0.72           H  
ATOM   2717  HA  GLU A 171      19.356   5.528  -6.264  1.00  0.72           H  
ATOM   2718 1HB  GLU A 171      17.619   5.380  -8.743  1.00  0.72           H  
ATOM   2719 2HB  GLU A 171      19.281   5.925  -8.704  1.00  0.72           H  
ATOM   2720 1HG  GLU A 171      18.300   3.158  -7.958  1.00  0.72           H  
ATOM   2721 2HG  GLU A 171      19.130   3.616  -9.428  1.00  0.72           H  
ATOM   2722  N   GLY A 172      17.048   7.618  -5.986  1.00  0.71           N  
ATOM   2723  CA  GLY A 172      16.680   9.018  -5.770  1.00  0.71           C  
ATOM   2724  C   GLY A 172      15.911   9.602  -6.928  1.00  0.71           C  
ATOM   2725  O   GLY A 172      15.752  10.825  -7.041  1.00  0.71           O  
ATOM   2726  H   GLY A 172      16.445   6.909  -5.578  1.00  0.71           H  
ATOM   2727 1HA  GLY A 172      16.069   9.086  -4.872  1.00  0.71           H  
ATOM   2728 2HA  GLY A 172      17.578   9.606  -5.590  1.00  0.71           H  
ATOM   2729  N   GLY A 173      15.386   8.727  -7.765  1.00  0.69           N  
ATOM   2730  CA  GLY A 173      14.672   9.114  -8.955  1.00  0.69           C  
ATOM   2731  C   GLY A 173      13.479  10.066  -8.763  1.00  0.69           C  
ATOM   2732  O   GLY A 173      13.168  10.848  -9.664  1.00  0.69           O  
ATOM   2733  H   GLY A 173      15.500   7.724  -7.602  1.00  0.69           H  
ATOM   2734 1HA  GLY A 173      15.376   9.561  -9.658  1.00  0.69           H  
ATOM   2735 2HA  GLY A 173      14.341   8.193  -9.408  1.00  0.69           H  
ATOM   2736  N   TYR A 174      12.792  10.003  -7.620  1.00  0.67           N  
ATOM   2737  CA  TYR A 174      11.641  10.883  -7.396  1.00  0.67           C  
ATOM   2738  C   TYR A 174      11.968  12.105  -6.575  1.00  0.67           C  
ATOM   2739  O   TYR A 174      11.073  12.915  -6.288  1.00  0.67           O  
ATOM   2740  CB  TYR A 174      10.504  10.144  -6.698  1.00  0.67           C  
ATOM   2741  CG  TYR A 174       9.856   9.159  -7.549  1.00  0.67           C  
ATOM   2742  CD1 TYR A 174      10.153   7.874  -7.451  1.00  0.67           C  
ATOM   2743  CD2 TYR A 174       8.954   9.579  -8.446  1.00  0.67           C  
ATOM   2744  CE1 TYR A 174       9.533   6.977  -8.273  1.00  0.67           C  
ATOM   2745  CE2 TYR A 174       8.344   8.702  -9.306  1.00  0.67           C  
ATOM   2746  CZ  TYR A 174       8.639   7.408  -9.211  1.00  0.67           C  
ATOM   2747  OH  TYR A 174       8.076   6.534 -10.044  1.00  0.67           O  
ATOM   2748  H   TYR A 174      13.075   9.346  -6.908  1.00  0.67           H  
ATOM   2749  HA  TYR A 174      11.282  11.229  -8.367  1.00  0.67           H  
ATOM   2750 1HB  TYR A 174      10.890   9.635  -5.823  1.00  0.67           H  
ATOM   2751 2HB  TYR A 174       9.751  10.859  -6.365  1.00  0.67           H  
ATOM   2752  HD1 TYR A 174      10.887   7.569  -6.735  1.00  0.67           H  
ATOM   2753  HD2 TYR A 174       8.727  10.635  -8.485  1.00  0.67           H  
ATOM   2754  HE1 TYR A 174       9.774   5.932  -8.213  1.00  0.67           H  
ATOM   2755  HE2 TYR A 174       7.622   9.051 -10.049  1.00  0.67           H  
ATOM   2756  HH  TYR A 174       7.714   6.996 -10.810  1.00  0.67           H  
ATOM   2757  N   SER A 175      13.242  12.285  -6.224  1.00  0.66           N  
ATOM   2758  CA  SER A 175      13.587  13.422  -5.398  1.00  0.66           C  
ATOM   2759  C   SER A 175      13.309  14.735  -6.119  1.00  0.66           C  
ATOM   2760  O   SER A 175      13.064  15.759  -5.487  1.00  0.66           O  
ATOM   2761  CB  SER A 175      15.032  13.294  -4.932  1.00  0.66           C  
ATOM   2762  OG  SER A 175      15.931  13.328  -5.997  1.00  0.66           O  
ATOM   2763  H   SER A 175      13.976  11.640  -6.518  1.00  0.66           H  
ATOM   2764  HA  SER A 175      12.963  13.397  -4.510  1.00  0.66           H  
ATOM   2765 1HB  SER A 175      15.256  14.109  -4.244  1.00  0.66           H  
ATOM   2766 2HB  SER A 175      15.156  12.361  -4.384  1.00  0.66           H  
ATOM   2767  HG  SER A 175      15.840  12.465  -6.461  1.00  0.66           H  
ATOM   2768  N   ALA A 176      13.305  14.715  -7.450  1.00  0.65           N  
ATOM   2769  CA  ALA A 176      13.022  15.913  -8.223  1.00  0.65           C  
ATOM   2770  C   ALA A 176      11.603  16.423  -7.996  1.00  0.65           C  
ATOM   2771  O   ALA A 176      11.392  17.630  -7.985  1.00  0.65           O  
ATOM   2772  CB  ALA A 176      13.250  15.658  -9.669  1.00  0.65           C  
ATOM   2773  H   ALA A 176      13.511  13.847  -7.925  1.00  0.65           H  
ATOM   2774  HA  ALA A 176      13.710  16.692  -7.894  1.00  0.65           H  
ATOM   2775 1HB  ALA A 176      13.081  16.577 -10.192  1.00  0.65           H  
ATOM   2776 2HB  ALA A 176      14.273  15.334  -9.818  1.00  0.65           H  
ATOM   2777 3HB  ALA A 176      12.565  14.888 -10.023  1.00  0.65           H  
ATOM   2778  N   ILE A 177      10.630  15.516  -7.845  1.00  0.64           N  
ATOM   2779  CA  ILE A 177       9.239  15.889  -7.575  1.00  0.64           C  
ATOM   2780  C   ILE A 177       9.065  16.257  -6.143  1.00  0.64           C  
ATOM   2781  O   ILE A 177       8.413  17.246  -5.811  1.00  0.64           O  
ATOM   2782  CB  ILE A 177       8.244  14.814  -8.020  1.00  0.64           C  
ATOM   2783  CG1 ILE A 177       8.251  14.730  -9.472  1.00  0.64           C  
ATOM   2784  CG2 ILE A 177       6.849  15.118  -7.518  1.00  0.64           C  
ATOM   2785  CD1 ILE A 177       7.777  15.975 -10.093  1.00  0.64           C  
ATOM   2786  H   ILE A 177      10.864  14.524  -7.829  1.00  0.64           H  
ATOM   2787  HA  ILE A 177       9.010  16.768  -8.166  1.00  0.64           H  
ATOM   2788  HB  ILE A 177       8.571  13.842  -7.634  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 177       9.258  14.588  -9.828  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 177       7.632  13.905  -9.785  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 177       6.165  14.335  -7.845  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 177       6.866  15.161  -6.433  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 177       6.525  16.072  -7.919  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 177       7.803  15.836 -11.156  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 177       6.756  16.175  -9.780  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 177       8.411  16.797  -9.799  1.00  0.64           H  
ATOM   2797  N   ALA A 178       9.692  15.486  -5.276  1.00  0.64           N  
ATOM   2798  CA  ALA A 178       9.602  15.797  -3.874  1.00  0.64           C  
ATOM   2799  C   ALA A 178      10.142  17.217  -3.648  1.00  0.64           C  
ATOM   2800  O   ALA A 178       9.602  17.965  -2.838  1.00  0.64           O  
ATOM   2801  CB  ALA A 178      10.323  14.740  -3.078  1.00  0.64           C  
ATOM   2802  H   ALA A 178      10.224  14.674  -5.595  1.00  0.64           H  
ATOM   2803  HA  ALA A 178       8.559  15.802  -3.590  1.00  0.64           H  
ATOM   2804 1HB  ALA A 178      10.216  14.947  -2.040  1.00  0.64           H  
ATOM   2805 2HB  ALA A 178       9.887  13.766  -3.291  1.00  0.64           H  
ATOM   2806 3HB  ALA A 178      11.371  14.734  -3.352  1.00  0.64           H  
ATOM   2807  N   LYS A 179      11.172  17.607  -4.416  1.00  0.65           N  
ATOM   2808  CA  LYS A 179      11.715  18.958  -4.358  1.00  0.65           C  
ATOM   2809  C   LYS A 179      10.856  19.964  -5.140  1.00  0.65           C  
ATOM   2810  O   LYS A 179      10.533  21.033  -4.622  1.00  0.65           O  
ATOM   2811  CB  LYS A 179      13.138  19.001  -4.921  1.00  0.65           C  
ATOM   2812  CG  LYS A 179      13.780  20.378  -4.832  1.00  0.65           C  
ATOM   2813  CD  LYS A 179      15.215  20.361  -5.304  1.00  0.65           C  
ATOM   2814  CE  LYS A 179      15.838  21.741  -5.212  1.00  0.65           C  
ATOM   2815  NZ  LYS A 179      17.203  21.752  -5.775  1.00  0.65           N  
ATOM   2816  H   LYS A 179      11.620  16.935  -5.034  1.00  0.65           H  
ATOM   2817  HA  LYS A 179      11.738  19.275  -3.317  1.00  0.65           H  
ATOM   2818 1HB  LYS A 179      13.765  18.284  -4.390  1.00  0.65           H  
ATOM   2819 2HB  LYS A 179      13.121  18.702  -5.972  1.00  0.65           H  
ATOM   2820 1HG  LYS A 179      13.217  21.072  -5.459  1.00  0.65           H  
ATOM   2821 2HG  LYS A 179      13.742  20.733  -3.803  1.00  0.65           H  
ATOM   2822 1HD  LYS A 179      15.794  19.668  -4.694  1.00  0.65           H  
ATOM   2823 2HD  LYS A 179      15.264  20.025  -6.329  1.00  0.65           H  
ATOM   2824 1HE  LYS A 179      15.223  22.453  -5.764  1.00  0.65           H  
ATOM   2825 2HE  LYS A 179      15.883  22.045  -4.168  1.00  0.65           H  
ATOM   2826 1HZ  LYS A 179      17.599  22.673  -5.714  1.00  0.65           H  
ATOM   2827 2HZ  LYS A 179      17.798  21.096  -5.290  1.00  0.65           H  
ATOM   2828 3HZ  LYS A 179      17.120  21.473  -6.763  1.00  0.65           H  
ATOM   2829  N   ALA A 180      10.458  19.637  -6.377  1.00  0.65           N  
ATOM   2830  CA  ALA A 180       9.698  20.573  -7.210  1.00  0.65           C  
ATOM   2831  C   ALA A 180       8.399  20.979  -6.542  1.00  0.65           C  
ATOM   2832  O   ALA A 180       7.990  22.130  -6.618  1.00  0.65           O  
ATOM   2833  CB  ALA A 180       9.381  19.970  -8.571  1.00  0.65           C  
ATOM   2834  H   ALA A 180      10.718  18.747  -6.780  1.00  0.65           H  
ATOM   2835  HA  ALA A 180      10.304  21.464  -7.351  1.00  0.65           H  
ATOM   2836 1HB  ALA A 180       8.839  20.686  -9.172  1.00  0.65           H  
ATOM   2837 2HB  ALA A 180      10.300  19.700  -9.079  1.00  0.65           H  
ATOM   2838 3HB  ALA A 180       8.772  19.084  -8.433  1.00  0.65           H  
ATOM   2839  N   LEU A 181       7.771  20.080  -5.806  1.00  0.65           N  
ATOM   2840  CA  LEU A 181       6.494  20.425  -5.210  1.00  0.65           C  
ATOM   2841  C   LEU A 181       6.625  21.280  -3.943  1.00  0.65           C  
ATOM   2842  O   LEU A 181       5.618  21.605  -3.311  1.00  0.65           O  
ATOM   2843  CB  LEU A 181       5.688  19.160  -4.933  1.00  0.65           C  
ATOM   2844  CG  LEU A 181       5.303  18.362  -6.196  1.00  0.65           C  
ATOM   2845  CD1 LEU A 181       4.559  17.093  -5.797  1.00  0.65           C  
ATOM   2846  CD2 LEU A 181       4.488  19.228  -7.113  1.00  0.65           C  
ATOM   2847  H   LEU A 181       8.133  19.129  -5.722  1.00  0.65           H  
ATOM   2848  HA  LEU A 181       5.936  21.010  -5.942  1.00  0.65           H  
ATOM   2849 1HB  LEU A 181       6.269  18.506  -4.278  1.00  0.65           H  
ATOM   2850 2HB  LEU A 181       4.776  19.453  -4.435  1.00  0.65           H  
ATOM   2851  HG  LEU A 181       6.210  18.070  -6.713  1.00  0.65           H  
ATOM   2852 1HD1 LEU A 181       4.312  16.523  -6.688  1.00  0.65           H  
ATOM   2853 2HD1 LEU A 181       5.191  16.504  -5.154  1.00  0.65           H  
ATOM   2854 3HD1 LEU A 181       3.641  17.349  -5.270  1.00  0.65           H  
ATOM   2855 1HD2 LEU A 181       4.245  18.675  -8.014  1.00  0.65           H  
ATOM   2856 2HD2 LEU A 181       3.568  19.538  -6.614  1.00  0.65           H  
ATOM   2857 3HD2 LEU A 181       5.073  20.105  -7.376  1.00  0.65           H  
ATOM   2858  N   THR A 182       7.862  21.652  -3.570  1.00  0.65           N  
ATOM   2859  CA  THR A 182       8.098  22.545  -2.442  1.00  0.65           C  
ATOM   2860  C   THR A 182       8.583  23.909  -2.971  1.00  0.65           C  
ATOM   2861  O   THR A 182       8.828  24.835  -2.192  1.00  0.65           O  
ATOM   2862  CB  THR A 182       9.136  21.969  -1.459  1.00  0.65           C  
ATOM   2863  OG1 THR A 182      10.410  21.842  -2.101  1.00  0.65           O  
ATOM   2864  CG2 THR A 182       8.678  20.598  -1.010  1.00  0.65           C  
ATOM   2865  H   THR A 182       8.675  21.331  -4.094  1.00  0.65           H  
ATOM   2866  HA  THR A 182       7.162  22.700  -1.909  1.00  0.65           H  
ATOM   2867  HB  THR A 182       9.234  22.622  -0.594  1.00  0.65           H  
ATOM   2868  HG1 THR A 182      10.288  21.525  -3.017  1.00  0.65           H  
ATOM   2869 1HG2 THR A 182       9.404  20.173  -0.321  1.00  0.65           H  
ATOM   2870 2HG2 THR A 182       7.711  20.680  -0.519  1.00  0.65           H  
ATOM   2871 3HG2 THR A 182       8.588  19.959  -1.880  1.00  0.65           H  
ATOM   2872  N   MET A 183       8.749  24.008  -4.301  1.00  0.63           N  
ATOM   2873  CA  MET A 183       9.226  25.207  -4.997  1.00  0.63           C  
ATOM   2874  C   MET A 183       8.041  25.967  -5.569  1.00  0.63           C  
ATOM   2875  O   MET A 183       6.969  25.389  -5.771  1.00  0.63           O  
ATOM   2876  CB  MET A 183      10.162  24.828  -6.150  1.00  0.63           C  
ATOM   2877  CG  MET A 183      11.493  24.184  -5.785  1.00  0.63           C  
ATOM   2878  SD  MET A 183      12.407  23.630  -7.272  1.00  0.63           S  
ATOM   2879  CE  MET A 183      12.861  25.167  -8.087  1.00  0.63           C  
ATOM   2880  H   MET A 183       8.506  23.217  -4.894  1.00  0.63           H  
ATOM   2881  HA  MET A 183       9.744  25.856  -4.292  1.00  0.63           H  
ATOM   2882 1HB  MET A 183       9.647  24.135  -6.793  1.00  0.63           H  
ATOM   2883 2HB  MET A 183      10.372  25.720  -6.744  1.00  0.63           H  
ATOM   2884 1HG  MET A 183      12.108  24.898  -5.242  1.00  0.63           H  
ATOM   2885 2HG  MET A 183      11.320  23.327  -5.142  1.00  0.63           H  
ATOM   2886 1HE  MET A 183      13.408  24.948  -9.006  1.00  0.63           H  
ATOM   2887 2HE  MET A 183      11.965  25.729  -8.327  1.00  0.63           H  
ATOM   2888 3HE  MET A 183      13.489  25.763  -7.426  1.00  0.63           H  
ATOM   2889  N   ASP A 184       8.193  27.262  -5.834  1.00  0.61           N  
ATOM   2890  CA  ASP A 184       7.095  27.924  -6.516  1.00  0.61           C  
ATOM   2891  C   ASP A 184       7.162  27.545  -7.990  1.00  0.61           C  
ATOM   2892  O   ASP A 184       8.204  27.117  -8.495  1.00  0.61           O  
ATOM   2893  CB  ASP A 184       7.147  29.447  -6.326  1.00  0.61           C  
ATOM   2894  CG  ASP A 184       5.830  30.183  -6.683  1.00  0.61           C  
ATOM   2895  OD1 ASP A 184       4.911  29.548  -7.182  1.00  0.61           O  
ATOM   2896  OD2 ASP A 184       5.769  31.368  -6.466  1.00  0.61           O  
ATOM   2897  H   ASP A 184       9.059  27.762  -5.621  1.00  0.61           H  
ATOM   2898  HA  ASP A 184       6.151  27.562  -6.108  1.00  0.61           H  
ATOM   2899 1HB  ASP A 184       7.405  29.672  -5.290  1.00  0.61           H  
ATOM   2900 2HB  ASP A 184       7.942  29.853  -6.943  1.00  0.61           H  
ATOM   2901  N   ARG A 185       6.065  27.755  -8.689  1.00  0.59           N  
ATOM   2902  CA  ARG A 185       6.003  27.429 -10.105  1.00  0.59           C  
ATOM   2903  C   ARG A 185       6.953  28.267 -10.919  1.00  0.59           C  
ATOM   2904  O   ARG A 185       7.625  27.769 -11.825  1.00  0.59           O  
ATOM   2905  CB  ARG A 185       4.603  27.631 -10.611  1.00  0.59           C  
ATOM   2906  CG  ARG A 185       3.633  26.611 -10.110  1.00  0.59           C  
ATOM   2907  CD  ARG A 185       2.305  26.772 -10.718  1.00  0.59           C  
ATOM   2908  NE  ARG A 185       1.444  25.671 -10.371  1.00  0.59           N  
ATOM   2909  CZ  ARG A 185       0.585  25.629  -9.343  1.00  0.59           C  
ATOM   2910  NH1 ARG A 185       0.457  26.661  -8.535  1.00  0.59           N  
ATOM   2911  NH2 ARG A 185      -0.133  24.537  -9.149  1.00  0.59           N  
ATOM   2912  H   ARG A 185       5.270  28.166  -8.202  1.00  0.59           H  
ATOM   2913  HA  ARG A 185       6.269  26.380 -10.227  1.00  0.59           H  
ATOM   2914 1HB  ARG A 185       4.247  28.607 -10.288  1.00  0.59           H  
ATOM   2915 2HB  ARG A 185       4.597  27.619 -11.694  1.00  0.59           H  
ATOM   2916 1HG  ARG A 185       4.004  25.622 -10.347  1.00  0.59           H  
ATOM   2917 2HG  ARG A 185       3.536  26.704  -9.029  1.00  0.59           H  
ATOM   2918 1HD  ARG A 185       1.846  27.696 -10.372  1.00  0.59           H  
ATOM   2919 2HD  ARG A 185       2.406  26.795 -11.807  1.00  0.59           H  
ATOM   2920  HE  ARG A 185       1.527  24.838 -10.961  1.00  0.59           H  
ATOM   2921 1HH1 ARG A 185       1.017  27.491  -8.687  1.00  0.59           H  
ATOM   2922 2HH1 ARG A 185      -0.190  26.622  -7.762  1.00  0.59           H  
ATOM   2923 1HH2 ARG A 185      -0.030  23.753  -9.779  1.00  0.59           H  
ATOM   2924 2HH2 ARG A 185      -0.782  24.491  -8.380  1.00  0.59           H  
ATOM   2925  N   LYS A 186       7.048  29.540 -10.558  1.00  0.57           N  
ATOM   2926  CA  LYS A 186       7.918  30.448 -11.272  1.00  0.57           C  
ATOM   2927  C   LYS A 186       9.361  30.019 -11.079  1.00  0.57           C  
ATOM   2928  O   LYS A 186      10.142  30.044 -12.022  1.00  0.57           O  
ATOM   2929  CB  LYS A 186       7.717  31.882 -10.804  1.00  0.57           C  
ATOM   2930  CG  LYS A 186       8.555  32.918 -11.564  1.00  0.57           C  
ATOM   2931  CD  LYS A 186       8.152  33.000 -13.055  1.00  0.57           C  
ATOM   2932  CE  LYS A 186       8.686  34.300 -13.715  1.00  0.57           C  
ATOM   2933  NZ  LYS A 186      10.193  34.341 -13.830  1.00  0.57           N  
ATOM   2934  H   LYS A 186       6.481  29.878  -9.788  1.00  0.57           H  
ATOM   2935  HA  LYS A 186       7.687  30.393 -12.337  1.00  0.57           H  
ATOM   2936 1HB  LYS A 186       6.665  32.152 -10.901  1.00  0.57           H  
ATOM   2937 2HB  LYS A 186       7.978  31.956  -9.747  1.00  0.57           H  
ATOM   2938 1HG  LYS A 186       8.426  33.898 -11.108  1.00  0.57           H  
ATOM   2939 2HG  LYS A 186       9.615  32.648 -11.505  1.00  0.57           H  
ATOM   2940 1HD  LYS A 186       8.578  32.142 -13.587  1.00  0.57           H  
ATOM   2941 2HD  LYS A 186       7.071  32.966 -13.150  1.00  0.57           H  
ATOM   2942 1HE  LYS A 186       8.256  34.397 -14.711  1.00  0.57           H  
ATOM   2943 2HE  LYS A 186       8.363  35.144 -13.108  1.00  0.57           H  
ATOM   2944 1HZ  LYS A 186      10.487  35.196 -14.249  1.00  0.57           H  
ATOM   2945 2HZ  LYS A 186      10.674  34.241 -12.927  1.00  0.57           H  
ATOM   2946 3HZ  LYS A 186      10.549  33.570 -14.395  1.00  0.57           H  
ATOM   2947  N   GLN A 187       9.717  29.599  -9.861  1.00  0.55           N  
ATOM   2948  CA  GLN A 187      11.098  29.205  -9.591  1.00  0.55           C  
ATOM   2949  C   GLN A 187      11.484  28.011 -10.450  1.00  0.55           C  
ATOM   2950  O   GLN A 187      12.568  27.977 -11.026  1.00  0.55           O  
ATOM   2951  CB  GLN A 187      11.290  28.861  -8.113  1.00  0.55           C  
ATOM   2952  CG  GLN A 187      11.210  30.052  -7.175  1.00  0.55           C  
ATOM   2953  CD  GLN A 187      11.270  29.654  -5.701  1.00  0.55           C  
ATOM   2954  OE1 GLN A 187      10.533  28.777  -5.211  1.00  0.55           O  
ATOM   2955  NE2 GLN A 187      12.171  30.309  -4.971  1.00  0.55           N  
ATOM   2956  H   GLN A 187       9.026  29.561  -9.125  1.00  0.55           H  
ATOM   2957  HA  GLN A 187      11.754  30.038  -9.849  1.00  0.55           H  
ATOM   2958 1HB  GLN A 187      10.530  28.138  -7.812  1.00  0.55           H  
ATOM   2959 2HB  GLN A 187      12.261  28.385  -7.976  1.00  0.55           H  
ATOM   2960 1HG  GLN A 187      12.051  30.714  -7.382  1.00  0.55           H  
ATOM   2961 2HG  GLN A 187      10.272  30.576  -7.352  1.00  0.55           H  
ATOM   2962 1HE2 GLN A 187      12.274  30.106  -3.996  1.00  0.55           H  
ATOM   2963 2HE2 GLN A 187      12.748  31.008  -5.397  1.00  0.55           H  
ATOM   2964  N   ILE A 188      10.567  27.067 -10.605  1.00  0.54           N  
ATOM   2965  CA  ILE A 188      10.840  25.909 -11.441  1.00  0.54           C  
ATOM   2966  C   ILE A 188      11.038  26.317 -12.890  1.00  0.54           C  
ATOM   2967  O   ILE A 188      11.997  25.890 -13.541  1.00  0.54           O  
ATOM   2968  CB  ILE A 188       9.715  24.900 -11.313  1.00  0.54           C  
ATOM   2969  CG1 ILE A 188       9.746  24.330  -9.955  1.00  0.54           C  
ATOM   2970  CG2 ILE A 188       9.800  23.831 -12.367  1.00  0.54           C  
ATOM   2971  CD1 ILE A 188       8.572  23.594  -9.660  1.00  0.54           C  
ATOM   2972  H   ILE A 188       9.679  27.138 -10.101  1.00  0.54           H  
ATOM   2973  HA  ILE A 188      11.757  25.441 -11.091  1.00  0.54           H  
ATOM   2974  HB  ILE A 188       8.762  25.422 -11.421  1.00  0.54           H  
ATOM   2975 1HG1 ILE A 188      10.608  23.673  -9.857  1.00  0.54           H  
ATOM   2976 2HG1 ILE A 188       9.832  25.135  -9.229  1.00  0.54           H  
ATOM   2977 1HG2 ILE A 188       8.971  23.142 -12.244  1.00  0.54           H  
ATOM   2978 2HG2 ILE A 188       9.748  24.299 -13.342  1.00  0.54           H  
ATOM   2979 3HG2 ILE A 188      10.711  23.293 -12.278  1.00  0.54           H  
ATOM   2980 1HD1 ILE A 188       8.630  23.209  -8.665  1.00  0.54           H  
ATOM   2981 2HD1 ILE A 188       7.737  24.277  -9.744  1.00  0.54           H  
ATOM   2982 3HD1 ILE A 188       8.458  22.777 -10.365  1.00  0.54           H  
ATOM   2983  N   ILE A 189      10.165  27.191 -13.390  1.00  0.54           N  
ATOM   2984  CA  ILE A 189      10.296  27.630 -14.769  1.00  0.54           C  
ATOM   2985  C   ILE A 189      11.620  28.354 -14.939  1.00  0.54           C  
ATOM   2986  O   ILE A 189      12.344  28.097 -15.904  1.00  0.54           O  
ATOM   2987  CB  ILE A 189       9.149  28.569 -15.171  1.00  0.54           C  
ATOM   2988  CG1 ILE A 189       7.867  27.795 -15.197  1.00  0.54           C  
ATOM   2989  CG2 ILE A 189       9.412  29.165 -16.545  1.00  0.54           C  
ATOM   2990  CD1 ILE A 189       6.650  28.635 -15.311  1.00  0.54           C  
ATOM   2991  H   ILE A 189       9.388  27.523 -12.815  1.00  0.54           H  
ATOM   2992  HA  ILE A 189      10.286  26.762 -15.421  1.00  0.54           H  
ATOM   2993  HB  ILE A 189       9.052  29.367 -14.432  1.00  0.54           H  
ATOM   2994 1HG1 ILE A 189       7.889  27.108 -16.026  1.00  0.54           H  
ATOM   2995 2HG1 ILE A 189       7.799  27.234 -14.277  1.00  0.54           H  
ATOM   2996 1HG2 ILE A 189       8.592  29.813 -16.807  1.00  0.54           H  
ATOM   2997 2HG2 ILE A 189      10.332  29.736 -16.515  1.00  0.54           H  
ATOM   2998 3HG2 ILE A 189       9.499  28.372 -17.290  1.00  0.54           H  
ATOM   2999 1HD1 ILE A 189       5.780  27.991 -15.309  1.00  0.54           H  
ATOM   3000 2HD1 ILE A 189       6.597  29.319 -14.464  1.00  0.54           H  
ATOM   3001 3HD1 ILE A 189       6.684  29.196 -16.229  1.00  0.54           H  
ATOM   3002  N   ASP A 190      11.951  29.241 -13.999  1.00  0.55           N  
ATOM   3003  CA  ASP A 190      13.199  29.975 -14.055  1.00  0.55           C  
ATOM   3004  C   ASP A 190      14.415  29.060 -13.985  1.00  0.55           C  
ATOM   3005  O   ASP A 190      15.392  29.310 -14.687  1.00  0.55           O  
ATOM   3006  CB  ASP A 190      13.264  31.053 -12.969  1.00  0.55           C  
ATOM   3007  CG  ASP A 190      12.337  32.256 -13.290  1.00  0.55           C  
ATOM   3008  OD1 ASP A 190      11.859  32.349 -14.409  1.00  0.55           O  
ATOM   3009  OD2 ASP A 190      12.100  33.111 -12.444  1.00  0.55           O  
ATOM   3010  H   ASP A 190      11.314  29.409 -13.227  1.00  0.55           H  
ATOM   3011  HA  ASP A 190      13.236  30.491 -15.012  1.00  0.55           H  
ATOM   3012 1HB  ASP A 190      12.957  30.615 -12.016  1.00  0.55           H  
ATOM   3013 2HB  ASP A 190      14.288  31.404 -12.858  1.00  0.55           H  
ATOM   3014  N   GLU A 191      14.380  27.968 -13.202  1.00  0.55           N  
ATOM   3015  CA  GLU A 191      15.559  27.103 -13.205  1.00  0.55           C  
ATOM   3016  C   GLU A 191      15.725  26.475 -14.580  1.00  0.55           C  
ATOM   3017  O   GLU A 191      16.844  26.383 -15.088  1.00  0.55           O  
ATOM   3018  CB  GLU A 191      15.507  25.991 -12.142  1.00  0.55           C  
ATOM   3019  CG  GLU A 191      15.654  26.454 -10.680  1.00  0.55           C  
ATOM   3020  CD  GLU A 191      16.960  27.206 -10.377  1.00  0.55           C  
ATOM   3021  OE1 GLU A 191      18.047  26.732 -10.701  1.00  0.55           O  
ATOM   3022  OE2 GLU A 191      16.860  28.287  -9.808  1.00  0.55           O  
ATOM   3023  H   GLU A 191      13.579  27.771 -12.602  1.00  0.55           H  
ATOM   3024  HA  GLU A 191      16.435  27.712 -13.008  1.00  0.55           H  
ATOM   3025 1HB  GLU A 191      14.551  25.464 -12.225  1.00  0.55           H  
ATOM   3026 2HB  GLU A 191      16.295  25.265 -12.338  1.00  0.55           H  
ATOM   3027 1HG  GLU A 191      14.820  27.097 -10.430  1.00  0.55           H  
ATOM   3028 2HG  GLU A 191      15.596  25.575 -10.041  1.00  0.55           H  
ATOM   3029  N   VAL A 192      14.610  26.122 -15.217  1.00  0.56           N  
ATOM   3030  CA  VAL A 192      14.666  25.533 -16.545  1.00  0.56           C  
ATOM   3031  C   VAL A 192      15.133  26.585 -17.565  1.00  0.56           C  
ATOM   3032  O   VAL A 192      15.975  26.301 -18.411  1.00  0.56           O  
ATOM   3033  CB  VAL A 192      13.325  24.873 -16.915  1.00  0.56           C  
ATOM   3034  CG1 VAL A 192      13.347  24.377 -18.353  1.00  0.56           C  
ATOM   3035  CG2 VAL A 192      13.078  23.701 -15.950  1.00  0.56           C  
ATOM   3036  H   VAL A 192      13.706  26.227 -14.745  1.00  0.56           H  
ATOM   3037  HA  VAL A 192      15.407  24.741 -16.536  1.00  0.56           H  
ATOM   3038  HB  VAL A 192      12.522  25.610 -16.823  1.00  0.56           H  
ATOM   3039 1HG1 VAL A 192      12.387  23.919 -18.592  1.00  0.56           H  
ATOM   3040 2HG1 VAL A 192      13.531  25.209 -19.016  1.00  0.56           H  
ATOM   3041 3HG1 VAL A 192      14.143  23.638 -18.470  1.00  0.56           H  
ATOM   3042 1HG2 VAL A 192      12.142  23.238 -16.182  1.00  0.56           H  
ATOM   3043 2HG2 VAL A 192      13.878  22.972 -16.048  1.00  0.56           H  
ATOM   3044 3HG2 VAL A 192      13.053  24.071 -14.926  1.00  0.56           H  
ATOM   3045  N   ILE A 193      14.655  27.826 -17.469  1.00  0.58           N  
ATOM   3046  CA  ILE A 193      15.151  28.839 -18.402  1.00  0.58           C  
ATOM   3047  C   ILE A 193      16.658  29.054 -18.205  1.00  0.58           C  
ATOM   3048  O   ILE A 193      17.435  29.019 -19.164  1.00  0.58           O  
ATOM   3049  CB  ILE A 193      14.442  30.202 -18.218  1.00  0.58           C  
ATOM   3050  CG1 ILE A 193      12.972  30.100 -18.631  1.00  0.58           C  
ATOM   3051  CG2 ILE A 193      15.146  31.269 -19.032  1.00  0.58           C  
ATOM   3052  CD1 ILE A 193      12.120  31.273 -18.251  1.00  0.58           C  
ATOM   3053  H   ILE A 193      13.950  28.052 -16.769  1.00  0.58           H  
ATOM   3054  HA  ILE A 193      14.982  28.491 -19.418  1.00  0.58           H  
ATOM   3055  HB  ILE A 193      14.471  30.477 -17.164  1.00  0.58           H  
ATOM   3056 1HG1 ILE A 193      12.914  29.976 -19.711  1.00  0.58           H  
ATOM   3057 2HG1 ILE A 193      12.543  29.236 -18.142  1.00  0.58           H  
ATOM   3058 1HG2 ILE A 193      14.646  32.226 -18.882  1.00  0.58           H  
ATOM   3059 2HG2 ILE A 193      16.182  31.348 -18.710  1.00  0.58           H  
ATOM   3060 3HG2 ILE A 193      15.110  31.004 -20.088  1.00  0.58           H  
ATOM   3061 1HD1 ILE A 193      11.100  31.089 -18.583  1.00  0.58           H  
ATOM   3062 2HD1 ILE A 193      12.137  31.409 -17.166  1.00  0.58           H  
ATOM   3063 3HD1 ILE A 193      12.502  32.170 -18.739  1.00  0.58           H  
ATOM   3064  N   LYS A 194      17.091  29.208 -16.948  1.00  0.60           N  
ATOM   3065  CA  LYS A 194      18.504  29.410 -16.629  1.00  0.60           C  
ATOM   3066  C   LYS A 194      19.366  28.233 -17.045  1.00  0.60           C  
ATOM   3067  O   LYS A 194      20.527  28.418 -17.414  1.00  0.60           O  
ATOM   3068  CB  LYS A 194      18.714  29.658 -15.136  1.00  0.60           C  
ATOM   3069  CG  LYS A 194      18.213  31.015 -14.630  1.00  0.60           C  
ATOM   3070  CD  LYS A 194      18.647  31.255 -13.192  1.00  0.60           C  
ATOM   3071  CE  LYS A 194      17.950  30.285 -12.258  1.00  0.60           C  
ATOM   3072  NZ  LYS A 194      18.263  30.544 -10.820  1.00  0.60           N  
ATOM   3073  H   LYS A 194      16.418  29.205 -16.187  1.00  0.60           H  
ATOM   3074  HA  LYS A 194      18.850  30.285 -17.175  1.00  0.60           H  
ATOM   3075 1HB  LYS A 194      18.194  28.879 -14.569  1.00  0.60           H  
ATOM   3076 2HB  LYS A 194      19.774  29.576 -14.901  1.00  0.60           H  
ATOM   3077 1HG  LYS A 194      18.615  31.807 -15.261  1.00  0.60           H  
ATOM   3078 2HG  LYS A 194      17.132  31.054 -14.686  1.00  0.60           H  
ATOM   3079 1HD  LYS A 194      19.726  31.119 -13.105  1.00  0.60           H  
ATOM   3080 2HD  LYS A 194      18.398  32.274 -12.898  1.00  0.60           H  
ATOM   3081 1HE  LYS A 194      16.872  30.351 -12.403  1.00  0.60           H  
ATOM   3082 2HE  LYS A 194      18.275  29.272 -12.504  1.00  0.60           H  
ATOM   3083 1HZ  LYS A 194      17.763  29.829 -10.267  1.00  0.60           H  
ATOM   3084 2HZ  LYS A 194      19.252  30.462 -10.656  1.00  0.60           H  
ATOM   3085 3HZ  LYS A 194      17.952  31.460 -10.556  1.00  0.60           H  
ATOM   3086  N   SER A 195      18.797  27.022 -17.013  1.00  0.62           N  
ATOM   3087  CA  SER A 195      19.534  25.823 -17.359  1.00  0.62           C  
ATOM   3088  C   SER A 195      19.957  25.803 -18.798  1.00  0.62           C  
ATOM   3089  O   SER A 195      20.791  24.976 -19.165  1.00  0.62           O  
ATOM   3090  CB  SER A 195      18.702  24.590 -17.175  1.00  0.62           C  
ATOM   3091  OG  SER A 195      17.741  24.433 -18.196  1.00  0.62           O  
ATOM   3092  H   SER A 195      17.842  26.922 -16.679  1.00  0.62           H  
ATOM   3093  HA  SER A 195      20.416  25.768 -16.748  1.00  0.62           H  
ATOM   3094 1HB  SER A 195      19.320  23.745 -17.130  1.00  0.62           H  
ATOM   3095 2HB  SER A 195      18.196  24.651 -16.229  1.00  0.62           H  
ATOM   3096  HG  SER A 195      17.165  25.200 -18.148  1.00  0.62           H  
ATOM   3097  N   GLY A 196      19.284  26.611 -19.624  1.00  0.66           N  
ATOM   3098  CA  GLY A 196      19.538  26.707 -21.040  1.00  0.66           C  
ATOM   3099  C   GLY A 196      18.988  25.514 -21.813  1.00  0.66           C  
ATOM   3100  O   GLY A 196      19.318  25.340 -22.992  1.00  0.66           O  
ATOM   3101  H   GLY A 196      18.598  27.262 -19.245  1.00  0.66           H  
ATOM   3102 1HA  GLY A 196      19.047  27.610 -21.406  1.00  0.66           H  
ATOM   3103 2HA  GLY A 196      20.591  26.855 -21.229  1.00  0.66           H  
ATOM   3104  N   LEU A 197      18.153  24.681 -21.168  1.00  0.70           N  
ATOM   3105  CA  LEU A 197      17.602  23.520 -21.854  1.00  0.70           C  
ATOM   3106  C   LEU A 197      16.745  23.951 -23.032  1.00  0.70           C  
ATOM   3107  O   LEU A 197      15.684  24.568 -22.877  1.00  0.70           O  
ATOM   3108  CB  LEU A 197      16.749  22.680 -20.884  1.00  0.70           C  
ATOM   3109  CG  LEU A 197      16.050  21.373 -21.461  1.00  0.70           C  
ATOM   3110  CD1 LEU A 197      17.052  20.359 -21.890  1.00  0.70           C  
ATOM   3111  CD2 LEU A 197      15.167  20.778 -20.401  1.00  0.70           C  
ATOM   3112  H   LEU A 197      17.948  24.825 -20.184  1.00  0.70           H  
ATOM   3113  HA  LEU A 197      18.428  22.913 -22.222  1.00  0.70           H  
ATOM   3114 1HB  LEU A 197      17.380  22.385 -20.062  1.00  0.70           H  
ATOM   3115 2HB  LEU A 197      15.962  23.319 -20.483  1.00  0.70           H  
ATOM   3116  HG  LEU A 197      15.459  21.644 -22.332  1.00  0.70           H  
ATOM   3117 1HD1 LEU A 197      16.538  19.485 -22.293  1.00  0.70           H  
ATOM   3118 2HD1 LEU A 197      17.670  20.793 -22.644  1.00  0.70           H  
ATOM   3119 3HD1 LEU A 197      17.648  20.059 -21.052  1.00  0.70           H  
ATOM   3120 1HD2 LEU A 197      14.668  19.889 -20.776  1.00  0.70           H  
ATOM   3121 2HD2 LEU A 197      15.765  20.502 -19.548  1.00  0.70           H  
ATOM   3122 3HD2 LEU A 197      14.428  21.514 -20.108  1.00  0.70           H  
ATOM   3123  N   ARG A 198      17.216  23.575 -24.202  1.00  0.77           N  
ATOM   3124  CA  ARG A 198      16.617  23.876 -25.481  1.00  0.77           C  
ATOM   3125  C   ARG A 198      15.955  22.602 -25.937  1.00  0.77           C  
ATOM   3126  O   ARG A 198      16.508  21.520 -25.718  1.00  0.77           O  
ATOM   3127  CB  ARG A 198      17.667  24.413 -26.447  1.00  0.77           C  
ATOM   3128  CG  ARG A 198      17.158  24.942 -27.760  1.00  0.77           C  
ATOM   3129  CD  ARG A 198      18.275  25.570 -28.611  1.00  0.77           C  
ATOM   3130  NE  ARG A 198      18.861  26.835 -28.047  1.00  0.77           N  
ATOM   3131  CZ  ARG A 198      18.365  28.088 -28.209  1.00  0.77           C  
ATOM   3132  NH1 ARG A 198      17.267  28.308 -28.874  1.00  0.77           N  
ATOM   3133  NH2 ARG A 198      19.024  29.108 -27.688  1.00  0.77           N  
ATOM   3134  H   ARG A 198      18.090  23.077 -24.196  1.00  0.77           H  
ATOM   3135  HA  ARG A 198      15.855  24.612 -25.358  1.00  0.77           H  
ATOM   3136 1HB  ARG A 198      18.221  25.221 -25.965  1.00  0.77           H  
ATOM   3137 2HB  ARG A 198      18.383  23.624 -26.680  1.00  0.77           H  
ATOM   3138 1HG  ARG A 198      16.712  24.123 -28.333  1.00  0.77           H  
ATOM   3139 2HG  ARG A 198      16.398  25.699 -27.564  1.00  0.77           H  
ATOM   3140 1HD  ARG A 198      19.080  24.856 -28.685  1.00  0.77           H  
ATOM   3141 2HD  ARG A 198      17.899  25.783 -29.608  1.00  0.77           H  
ATOM   3142  HE  ARG A 198      19.746  26.784 -27.522  1.00  0.77           H  
ATOM   3143 1HH1 ARG A 198      16.746  27.533 -29.282  1.00  0.77           H  
ATOM   3144 2HH1 ARG A 198      16.928  29.246 -28.986  1.00  0.77           H  
ATOM   3145 1HH2 ARG A 198      19.907  28.919 -27.196  1.00  0.77           H  
ATOM   3146 2HH2 ARG A 198      18.683  30.047 -27.797  1.00  0.77           H  
ATOM   3147  N   GLY A 199      14.774  22.706 -26.541  1.00  0.86           N  
ATOM   3148  CA  GLY A 199      14.068  21.497 -26.918  1.00  0.86           C  
ATOM   3149  C   GLY A 199      15.013  20.503 -27.565  1.00  0.86           C  
ATOM   3150  O   GLY A 199      15.856  20.848 -28.388  1.00  0.86           O  
ATOM   3151  H   GLY A 199      14.338  23.611 -26.728  1.00  0.86           H  
ATOM   3152 1HA  GLY A 199      13.606  21.053 -26.034  1.00  0.86           H  
ATOM   3153 2HA  GLY A 199      13.267  21.749 -27.614  1.00  0.86           H  
ATOM   3154  N   ARG A 200      14.841  19.242 -27.201  1.00  0.96           N  
ATOM   3155  CA  ARG A 200      15.719  18.175 -27.649  1.00  0.96           C  
ATOM   3156  C   ARG A 200      15.080  17.313 -28.738  1.00  0.96           C  
ATOM   3157  O   ARG A 200      15.558  16.223 -29.051  1.00  0.96           O  
ATOM   3158  CB  ARG A 200      16.070  17.312 -26.451  1.00  0.96           C  
ATOM   3159  CG  ARG A 200      16.903  17.974 -25.311  1.00  0.96           C  
ATOM   3160  CD  ARG A 200      18.257  18.195 -25.780  1.00  0.96           C  
ATOM   3161  NE  ARG A 200      19.220  18.552 -24.756  1.00  0.96           N  
ATOM   3162  CZ  ARG A 200      19.619  19.771 -24.380  1.00  0.96           C  
ATOM   3163  NH1 ARG A 200      19.164  20.873 -24.885  1.00  0.96           N  
ATOM   3164  NH2 ARG A 200      20.523  19.824 -23.463  1.00  0.96           N  
ATOM   3165  H   ARG A 200      14.132  19.026 -26.511  1.00  0.96           H  
ATOM   3166  HA  ARG A 200      16.631  18.621 -28.047  1.00  0.96           H  
ATOM   3167 1HB  ARG A 200      15.165  16.936 -25.998  1.00  0.96           H  
ATOM   3168 2HB  ARG A 200      16.629  16.451 -26.800  1.00  0.96           H  
ATOM   3169 1HG  ARG A 200      16.461  18.935 -25.035  1.00  0.96           H  
ATOM   3170 2HG  ARG A 200      16.929  17.319 -24.439  1.00  0.96           H  
ATOM   3171 1HD  ARG A 200      18.555  17.274 -26.183  1.00  0.96           H  
ATOM   3172 2HD  ARG A 200      18.265  18.965 -26.553  1.00  0.96           H  
ATOM   3173  HE  ARG A 200      19.713  17.779 -24.288  1.00  0.96           H  
ATOM   3174 1HH1 ARG A 200      18.415  20.868 -25.580  1.00  0.96           H  
ATOM   3175 2HH1 ARG A 200      19.560  21.739 -24.557  1.00  0.96           H  
ATOM   3176 1HH2 ARG A 200      20.863  18.936 -23.094  1.00  0.96           H  
ATOM   3177 2HH2 ARG A 200      20.889  20.717 -23.135  1.00  0.96           H  
ATOM   3178  N   GLY A 201      13.970  17.807 -29.273  1.00  1.05           N  
ATOM   3179  CA  GLY A 201      13.227  17.166 -30.352  1.00  1.05           C  
ATOM   3180  C   GLY A 201      13.347  18.017 -31.616  1.00  1.05           C  
ATOM   3181  O   GLY A 201      14.314  18.750 -31.787  1.00  1.05           O  
ATOM   3182  H   GLY A 201      13.653  18.700 -28.928  1.00  1.05           H  
ATOM   3183 1HA  GLY A 201      13.619  16.165 -30.534  1.00  1.05           H  
ATOM   3184 2HA  GLY A 201      12.180  17.066 -30.070  1.00  1.05           H  
ATOM   3185  N   GLY A 202      12.343  17.970 -32.494  1.00  1.10           N  
ATOM   3186  CA  GLY A 202      12.410  18.700 -33.773  1.00  1.10           C  
ATOM   3187  C   GLY A 202      12.107  20.209 -33.699  1.00  1.10           C  
ATOM   3188  O   GLY A 202      11.256  20.708 -34.435  1.00  1.10           O  
ATOM   3189  H   GLY A 202      11.541  17.387 -32.300  1.00  1.10           H  
ATOM   3190 1HA  GLY A 202      13.404  18.568 -34.199  1.00  1.10           H  
ATOM   3191 2HA  GLY A 202      11.717  18.238 -34.476  1.00  1.10           H  
ATOM   3192  N   ALA A 203      12.779  20.919 -32.797  1.00  1.10           N  
ATOM   3193  CA  ALA A 203      12.610  22.368 -32.646  1.00  1.10           C  
ATOM   3194  C   ALA A 203      13.724  22.967 -31.795  1.00  1.10           C  
ATOM   3195  O   ALA A 203      14.094  22.413 -30.769  1.00  1.10           O  
ATOM   3196  CB  ALA A 203      11.263  22.691 -32.015  1.00  1.10           C  
ATOM   3197  H   ALA A 203      13.472  20.414 -32.249  1.00  1.10           H  
ATOM   3198  HA  ALA A 203      12.658  22.819 -33.637  1.00  1.10           H  
ATOM   3199 1HB  ALA A 203      11.151  23.771 -31.935  1.00  1.10           H  
ATOM   3200 2HB  ALA A 203      10.457  22.293 -32.632  1.00  1.10           H  
ATOM   3201 3HB  ALA A 203      11.213  22.248 -31.026  1.00  1.10           H  
ATOM   3202  N   GLY A 204      14.178  24.165 -32.147  1.00  1.03           N  
ATOM   3203  CA  GLY A 204      15.218  24.838 -31.364  1.00  1.03           C  
ATOM   3204  C   GLY A 204      14.684  25.779 -30.282  1.00  1.03           C  
ATOM   3205  O   GLY A 204      15.430  26.584 -29.733  1.00  1.03           O  
ATOM   3206  H   GLY A 204      13.830  24.604 -32.988  1.00  1.03           H  
ATOM   3207 1HA  GLY A 204      15.847  24.085 -30.889  1.00  1.03           H  
ATOM   3208 2HA  GLY A 204      15.867  25.396 -32.038  1.00  1.03           H  
ATOM   3209  N   PHE A 205      13.385  25.777 -30.044  1.00  0.94           N  
ATOM   3210  CA  PHE A 205      12.812  26.700 -29.068  1.00  0.94           C  
ATOM   3211  C   PHE A 205      13.191  26.258 -27.624  1.00  0.94           C  
ATOM   3212  O   PHE A 205      13.177  25.052 -27.359  1.00  0.94           O  
ATOM   3213  CB  PHE A 205      11.303  26.747 -29.244  1.00  0.94           C  
ATOM   3214  CG  PHE A 205      10.656  27.879 -28.545  1.00  0.94           C  
ATOM   3215  CD1 PHE A 205      10.686  29.154 -29.096  1.00  0.94           C  
ATOM   3216  CD2 PHE A 205      10.039  27.699 -27.370  1.00  0.94           C  
ATOM   3217  CE1 PHE A 205      10.086  30.210 -28.450  1.00  0.94           C  
ATOM   3218  CE2 PHE A 205       9.433  28.736 -26.715  1.00  0.94           C  
ATOM   3219  CZ  PHE A 205       9.456  29.997 -27.251  1.00  0.94           C  
ATOM   3220  H   PHE A 205      12.800  25.107 -30.522  1.00  0.94           H  
ATOM   3221  HA  PHE A 205      13.187  27.688 -29.294  1.00  0.94           H  
ATOM   3222 1HB  PHE A 205      11.058  26.820 -30.303  1.00  0.94           H  
ATOM   3223 2HB  PHE A 205      10.866  25.826 -28.872  1.00  0.94           H  
ATOM   3224  HD1 PHE A 205      11.191  29.312 -30.051  1.00  0.94           H  
ATOM   3225  HD2 PHE A 205      10.043  26.715 -26.963  1.00  0.94           H  
ATOM   3226  HE1 PHE A 205      10.113  31.209 -28.888  1.00  0.94           H  
ATOM   3227  HE2 PHE A 205       8.945  28.564 -25.771  1.00  0.94           H  
ATOM   3228  HZ  PHE A 205       8.978  30.820 -26.723  1.00  0.94           H  
ATOM   3229  N   PRO A 206      13.581  27.173 -26.695  1.00  0.83           N  
ATOM   3230  CA  PRO A 206      13.861  26.904 -25.274  1.00  0.83           C  
ATOM   3231  C   PRO A 206      12.688  26.271 -24.512  1.00  0.83           C  
ATOM   3232  O   PRO A 206      11.535  26.683 -24.670  1.00  0.83           O  
ATOM   3233  CB  PRO A 206      14.174  28.294 -24.727  1.00  0.83           C  
ATOM   3234  CG  PRO A 206      14.684  29.067 -25.912  1.00  0.83           C  
ATOM   3235  CD  PRO A 206      13.863  28.571 -27.085  1.00  0.83           C  
ATOM   3236  HA  PRO A 206      14.749  26.301 -25.188  1.00  0.83           H  
ATOM   3237 1HB  PRO A 206      13.275  28.726 -24.294  1.00  0.83           H  
ATOM   3238 2HB  PRO A 206      14.912  28.216 -23.915  1.00  0.83           H  
ATOM   3239 1HG  PRO A 206      14.556  30.150 -25.738  1.00  0.83           H  
ATOM   3240 2HG  PRO A 206      15.760  28.890 -26.044  1.00  0.83           H  
ATOM   3241 1HD  PRO A 206      12.938  29.151 -27.187  1.00  0.83           H  
ATOM   3242 2HD  PRO A 206      14.508  28.627 -27.967  1.00  0.83           H  
ATOM   3243  N   THR A 207      12.995  25.307 -23.640  1.00  0.74           N  
ATOM   3244  CA  THR A 207      11.948  24.610 -22.883  1.00  0.74           C  
ATOM   3245  C   THR A 207      11.256  25.511 -21.879  1.00  0.74           C  
ATOM   3246  O   THR A 207      10.025  25.557 -21.808  1.00  0.74           O  
ATOM   3247  CB  THR A 207      12.537  23.413 -22.123  1.00  0.74           C  
ATOM   3248  OG1 THR A 207      13.110  22.516 -23.058  1.00  0.74           O  
ATOM   3249  CG2 THR A 207      11.462  22.700 -21.315  1.00  0.74           C  
ATOM   3250  H   THR A 207      13.968  25.024 -23.511  1.00  0.74           H  
ATOM   3251  HA  THR A 207      11.199  24.244 -23.588  1.00  0.74           H  
ATOM   3252  HB  THR A 207      13.320  23.761 -21.448  1.00  0.74           H  
ATOM   3253  HG1 THR A 207      13.921  22.917 -23.401  1.00  0.74           H  
ATOM   3254 1HG2 THR A 207      11.902  21.863 -20.797  1.00  0.74           H  
ATOM   3255 2HG2 THR A 207      11.031  23.390 -20.593  1.00  0.74           H  
ATOM   3256 3HG2 THR A 207      10.681  22.342 -21.982  1.00  0.74           H  
ATOM   3257  N   GLY A 208      12.053  26.251 -21.123  1.00  0.67           N  
ATOM   3258  CA  GLY A 208      11.523  27.110 -20.084  1.00  0.67           C  
ATOM   3259  C   GLY A 208      10.567  28.153 -20.646  1.00  0.67           C  
ATOM   3260  O   GLY A 208       9.569  28.491 -20.012  1.00  0.67           O  
ATOM   3261  H   GLY A 208      13.051  26.183 -21.259  1.00  0.67           H  
ATOM   3262 1HA  GLY A 208      11.004  26.501 -19.341  1.00  0.67           H  
ATOM   3263 2HA  GLY A 208      12.352  27.584 -19.576  1.00  0.67           H  
ATOM   3264  N   GLU A 209      10.846  28.645 -21.858  1.00  0.64           N  
ATOM   3265  CA  GLU A 209       9.976  29.638 -22.474  1.00  0.64           C  
ATOM   3266  C   GLU A 209       8.632  29.008 -22.839  1.00  0.64           C  
ATOM   3267  O   GLU A 209       7.585  29.654 -22.730  1.00  0.64           O  
ATOM   3268  CB  GLU A 209      10.635  30.260 -23.703  1.00  0.64           C  
ATOM   3269  CG  GLU A 209      11.855  31.145 -23.406  1.00  0.64           C  
ATOM   3270  CD  GLU A 209      11.543  32.397 -22.603  1.00  0.64           C  
ATOM   3271  OE1 GLU A 209      10.651  33.120 -22.982  1.00  0.64           O  
ATOM   3272  OE2 GLU A 209      12.214  32.631 -21.628  1.00  0.64           O  
ATOM   3273  H   GLU A 209      11.665  28.322 -22.351  1.00  0.64           H  
ATOM   3274  HA  GLU A 209       9.796  30.433 -21.752  1.00  0.64           H  
ATOM   3275 1HB  GLU A 209      10.961  29.466 -24.374  1.00  0.64           H  
ATOM   3276 2HB  GLU A 209       9.906  30.863 -24.239  1.00  0.64           H  
ATOM   3277 1HG  GLU A 209      12.575  30.552 -22.841  1.00  0.64           H  
ATOM   3278 2HG  GLU A 209      12.321  31.426 -24.350  1.00  0.64           H  
ATOM   3279  N   LYS A 210       8.639  27.726 -23.241  1.00  0.62           N  
ATOM   3280  CA  LYS A 210       7.368  27.082 -23.581  1.00  0.62           C  
ATOM   3281  C   LYS A 210       6.496  27.030 -22.336  1.00  0.62           C  
ATOM   3282  O   LYS A 210       5.283  27.287 -22.381  1.00  0.62           O  
ATOM   3283  CB  LYS A 210       7.566  25.639 -24.041  1.00  0.62           C  
ATOM   3284  CG  LYS A 210       8.246  25.464 -25.322  1.00  0.62           C  
ATOM   3285  CD  LYS A 210       8.351  24.014 -25.655  1.00  0.62           C  
ATOM   3286  CE  LYS A 210       9.103  23.772 -26.933  1.00  0.62           C  
ATOM   3287  NZ  LYS A 210       9.199  22.321 -27.197  1.00  0.62           N  
ATOM   3288  H   LYS A 210       9.524  27.222 -23.353  1.00  0.62           H  
ATOM   3289  HA  LYS A 210       6.859  27.665 -24.347  1.00  0.62           H  
ATOM   3290 1HB  LYS A 210       8.124  25.086 -23.295  1.00  0.62           H  
ATOM   3291 2HB  LYS A 210       6.594  25.164 -24.133  1.00  0.62           H  
ATOM   3292 1HG  LYS A 210       7.746  26.002 -26.115  1.00  0.62           H  
ATOM   3293 2HG  LYS A 210       9.243  25.850 -25.193  1.00  0.62           H  
ATOM   3294 1HD  LYS A 210       8.868  23.507 -24.844  1.00  0.62           H  
ATOM   3295 2HD  LYS A 210       7.352  23.580 -25.752  1.00  0.62           H  
ATOM   3296 1HE  LYS A 210       8.590  24.260 -27.764  1.00  0.62           H  
ATOM   3297 2HE  LYS A 210      10.113  24.184 -26.846  1.00  0.62           H  
ATOM   3298 1HZ  LYS A 210       9.696  22.147 -28.046  1.00  0.62           H  
ATOM   3299 2HZ  LYS A 210       9.677  21.884 -26.405  1.00  0.62           H  
ATOM   3300 3HZ  LYS A 210       8.254  21.920 -27.261  1.00  0.62           H  
ATOM   3301  N   TRP A 211       7.152  26.744 -21.205  1.00  0.62           N  
ATOM   3302  CA  TRP A 211       6.455  26.628 -19.938  1.00  0.62           C  
ATOM   3303  C   TRP A 211       5.972  27.980 -19.460  1.00  0.62           C  
ATOM   3304  O   TRP A 211       4.849  28.102 -18.975  1.00  0.62           O  
ATOM   3305  CB  TRP A 211       7.377  26.065 -18.866  1.00  0.62           C  
ATOM   3306  CG  TRP A 211       7.799  24.702 -19.088  1.00  0.62           C  
ATOM   3307  CD1 TRP A 211       7.668  23.992 -20.221  1.00  0.62           C  
ATOM   3308  CD2 TRP A 211       8.430  23.836 -18.143  1.00  0.62           C  
ATOM   3309  NE1 TRP A 211       8.173  22.739 -20.053  1.00  0.62           N  
ATOM   3310  CE2 TRP A 211       8.641  22.625 -18.788  1.00  0.62           C  
ATOM   3311  CE3 TRP A 211       8.828  23.985 -16.815  1.00  0.62           C  
ATOM   3312  CZ2 TRP A 211       9.222  21.571 -18.161  1.00  0.62           C  
ATOM   3313  CZ3 TRP A 211       9.406  22.912 -16.189  1.00  0.62           C  
ATOM   3314  CH2 TRP A 211       9.590  21.746 -16.851  1.00  0.62           C  
ATOM   3315  H   TRP A 211       8.157  26.555 -21.260  1.00  0.62           H  
ATOM   3316  HA  TRP A 211       5.599  25.970 -20.073  1.00  0.62           H  
ATOM   3317 1HB  TRP A 211       8.262  26.686 -18.782  1.00  0.62           H  
ATOM   3318 2HB  TRP A 211       6.867  26.101 -17.907  1.00  0.62           H  
ATOM   3319  HD1 TRP A 211       7.226  24.367 -21.135  1.00  0.62           H  
ATOM   3320  HE1 TRP A 211       8.192  22.024 -20.759  1.00  0.62           H  
ATOM   3321  HE3 TRP A 211       8.674  24.921 -16.287  1.00  0.62           H  
ATOM   3322  HZ2 TRP A 211       9.388  20.619 -18.662  1.00  0.62           H  
ATOM   3323  HZ3 TRP A 211       9.710  23.011 -15.159  1.00  0.62           H  
ATOM   3324  HH2 TRP A 211      10.028  20.936 -16.338  1.00  0.62           H  
ATOM   3325  N   LEU A 212       6.795  29.008 -19.654  1.00  0.63           N  
ATOM   3326  CA  LEU A 212       6.465  30.347 -19.210  1.00  0.63           C  
ATOM   3327  C   LEU A 212       5.233  30.852 -19.951  1.00  0.63           C  
ATOM   3328  O   LEU A 212       4.331  31.441 -19.353  1.00  0.63           O  
ATOM   3329  CB  LEU A 212       7.653  31.281 -19.423  1.00  0.63           C  
ATOM   3330  CG  LEU A 212       7.471  32.674 -18.897  1.00  0.63           C  
ATOM   3331  CD1 LEU A 212       7.207  32.597 -17.381  1.00  0.63           C  
ATOM   3332  CD2 LEU A 212       8.727  33.481 -19.189  1.00  0.63           C  
ATOM   3333  H   LEU A 212       7.712  28.840 -20.065  1.00  0.63           H  
ATOM   3334  HA  LEU A 212       6.241  30.317 -18.151  1.00  0.63           H  
ATOM   3335 1HB  LEU A 212       8.534  30.847 -18.962  1.00  0.63           H  
ATOM   3336 2HB  LEU A 212       7.840  31.355 -20.494  1.00  0.63           H  
ATOM   3337  HG  LEU A 212       6.613  33.135 -19.381  1.00  0.63           H  
ATOM   3338 1HD1 LEU A 212       7.067  33.594 -16.975  1.00  0.63           H  
ATOM   3339 2HD1 LEU A 212       6.312  32.006 -17.204  1.00  0.63           H  
ATOM   3340 3HD1 LEU A 212       8.055  32.127 -16.888  1.00  0.63           H  
ATOM   3341 1HD2 LEU A 212       8.611  34.494 -18.811  1.00  0.63           H  
ATOM   3342 2HD2 LEU A 212       9.581  33.011 -18.703  1.00  0.63           H  
ATOM   3343 3HD2 LEU A 212       8.902  33.512 -20.270  1.00  0.63           H  
ATOM   3344  N   GLY A 213       5.171  30.598 -21.257  1.00  0.64           N  
ATOM   3345  CA  GLY A 213       4.008  30.997 -22.037  1.00  0.64           C  
ATOM   3346  C   GLY A 213       2.744  30.358 -21.460  1.00  0.64           C  
ATOM   3347  O   GLY A 213       1.784  31.053 -21.099  1.00  0.64           O  
ATOM   3348  H   GLY A 213       5.951  30.126 -21.718  1.00  0.64           H  
ATOM   3349 1HA  GLY A 213       3.912  32.083 -22.032  1.00  0.64           H  
ATOM   3350 2HA  GLY A 213       4.138  30.684 -23.073  1.00  0.64           H  
ATOM   3351  N   ALA A 214       2.759  29.024 -21.345  1.00  0.66           N  
ATOM   3352  CA  ALA A 214       1.600  28.304 -20.832  1.00  0.66           C  
ATOM   3353  C   ALA A 214       1.248  28.752 -19.410  1.00  0.66           C  
ATOM   3354  O   ALA A 214       0.070  28.846 -19.066  1.00  0.66           O  
ATOM   3355  CB  ALA A 214       1.867  26.820 -20.867  1.00  0.66           C  
ATOM   3356  H   ALA A 214       3.588  28.499 -21.634  1.00  0.66           H  
ATOM   3357  HA  ALA A 214       0.752  28.528 -21.477  1.00  0.66           H  
ATOM   3358 1HB  ALA A 214       0.989  26.281 -20.513  1.00  0.66           H  
ATOM   3359 2HB  ALA A 214       2.085  26.533 -21.897  1.00  0.66           H  
ATOM   3360 3HB  ALA A 214       2.722  26.592 -20.230  1.00  0.66           H  
ATOM   3361  N   TYR A 215       2.258  29.044 -18.594  1.00  0.69           N  
ATOM   3362  CA  TYR A 215       2.084  29.528 -17.232  1.00  0.69           C  
ATOM   3363  C   TYR A 215       1.304  30.841 -17.191  1.00  0.69           C  
ATOM   3364  O   TYR A 215       0.321  30.964 -16.454  1.00  0.69           O  
ATOM   3365  CB  TYR A 215       3.455  29.669 -16.584  1.00  0.69           C  
ATOM   3366  CG  TYR A 215       3.523  30.298 -15.233  1.00  0.69           C  
ATOM   3367  CD1 TYR A 215       3.175  29.592 -14.097  1.00  0.69           C  
ATOM   3368  CD2 TYR A 215       3.991  31.601 -15.128  1.00  0.69           C  
ATOM   3369  CE1 TYR A 215       3.283  30.189 -12.863  1.00  0.69           C  
ATOM   3370  CE2 TYR A 215       4.101  32.197 -13.897  1.00  0.69           C  
ATOM   3371  CZ  TYR A 215       3.749  31.495 -12.764  1.00  0.69           C  
ATOM   3372  OH  TYR A 215       3.853  32.092 -11.533  1.00  0.69           O  
ATOM   3373  H   TYR A 215       3.210  28.916 -18.926  1.00  0.69           H  
ATOM   3374  HA  TYR A 215       1.517  28.781 -16.674  1.00  0.69           H  
ATOM   3375 1HB  TYR A 215       3.895  28.680 -16.512  1.00  0.69           H  
ATOM   3376 2HB  TYR A 215       4.087  30.236 -17.231  1.00  0.69           H  
ATOM   3377  HD1 TYR A 215       2.814  28.567 -14.181  1.00  0.69           H  
ATOM   3378  HD2 TYR A 215       4.269  32.149 -16.028  1.00  0.69           H  
ATOM   3379  HE1 TYR A 215       3.004  29.642 -11.971  1.00  0.69           H  
ATOM   3380  HE2 TYR A 215       4.467  33.220 -13.816  1.00  0.69           H  
ATOM   3381  HH  TYR A 215       4.121  33.007 -11.644  1.00  0.69           H  
ATOM   3382  N   LYS A 216       1.733  31.818 -17.997  1.00  0.72           N  
ATOM   3383  CA  LYS A 216       1.094  33.136 -18.078  1.00  0.72           C  
ATOM   3384  C   LYS A 216      -0.353  33.099 -18.593  1.00  0.72           C  
ATOM   3385  O   LYS A 216      -1.185  33.927 -18.199  1.00  0.72           O  
ATOM   3386  CB  LYS A 216       1.922  34.066 -18.960  1.00  0.72           C  
ATOM   3387  CG  LYS A 216       3.249  34.531 -18.340  1.00  0.72           C  
ATOM   3388  CD  LYS A 216       4.008  35.434 -19.305  1.00  0.72           C  
ATOM   3389  CE  LYS A 216       5.281  35.986 -18.687  1.00  0.72           C  
ATOM   3390  NZ  LYS A 216       6.041  36.825 -19.654  1.00  0.72           N  
ATOM   3391  H   LYS A 216       2.556  31.643 -18.578  1.00  0.72           H  
ATOM   3392  HA  LYS A 216       1.070  33.552 -17.070  1.00  0.72           H  
ATOM   3393 1HB  LYS A 216       2.164  33.543 -19.892  1.00  0.72           H  
ATOM   3394 2HB  LYS A 216       1.336  34.945 -19.220  1.00  0.72           H  
ATOM   3395 1HG  LYS A 216       3.056  35.068 -17.413  1.00  0.72           H  
ATOM   3396 2HG  LYS A 216       3.865  33.659 -18.114  1.00  0.72           H  
ATOM   3397 1HD  LYS A 216       4.275  34.852 -20.191  1.00  0.72           H  
ATOM   3398 2HD  LYS A 216       3.371  36.261 -19.612  1.00  0.72           H  
ATOM   3399 1HE  LYS A 216       5.023  36.592 -17.822  1.00  0.72           H  
ATOM   3400 2HE  LYS A 216       5.905  35.171 -18.364  1.00  0.72           H  
ATOM   3401 1HZ  LYS A 216       6.877  37.177 -19.212  1.00  0.72           H  
ATOM   3402 2HZ  LYS A 216       6.294  36.264 -20.456  1.00  0.72           H  
ATOM   3403 3HZ  LYS A 216       5.467  37.601 -19.954  1.00  0.72           H  
ATOM   3404  N   ASN A 217      -0.648  32.156 -19.489  1.00  0.75           N  
ATOM   3405  CA  ASN A 217      -1.976  32.014 -20.088  1.00  0.75           C  
ATOM   3406  C   ASN A 217      -3.057  31.787 -19.010  1.00  0.75           C  
ATOM   3407  O   ASN A 217      -2.878  31.010 -18.069  1.00  0.75           O  
ATOM   3408  CB  ASN A 217      -1.963  30.898 -21.107  1.00  0.75           C  
ATOM   3409  CG  ASN A 217      -3.181  30.833 -21.989  1.00  0.75           C  
ATOM   3410  OD1 ASN A 217      -4.317  30.556 -21.537  1.00  0.75           O  
ATOM   3411  ND2 ASN A 217      -2.956  31.040 -23.277  1.00  0.75           N  
ATOM   3412  H   ASN A 217       0.103  31.536 -19.807  1.00  0.75           H  
ATOM   3413  HA  ASN A 217      -2.220  32.943 -20.603  1.00  0.75           H  
ATOM   3414 1HB  ASN A 217      -1.077  31.011 -21.747  1.00  0.75           H  
ATOM   3415 2HB  ASN A 217      -1.854  29.945 -20.590  1.00  0.75           H  
ATOM   3416 1HD2 ASN A 217      -3.682  30.917 -23.969  1.00  0.75           H  
ATOM   3417 2HD2 ASN A 217      -2.018  31.289 -23.599  1.00  0.75           H  
ATOM   3418  N   GLN A 218      -4.185  32.480 -19.144  1.00  0.77           N  
ATOM   3419  CA  GLN A 218      -5.267  32.426 -18.153  1.00  0.77           C  
ATOM   3420  C   GLN A 218      -6.364  31.361 -18.361  1.00  0.77           C  
ATOM   3421  O   GLN A 218      -7.363  31.356 -17.639  1.00  0.77           O  
ATOM   3422  CB  GLN A 218      -5.899  33.810 -18.062  1.00  0.77           C  
ATOM   3423  CG  GLN A 218      -4.908  34.884 -17.593  1.00  0.77           C  
ATOM   3424  CD  GLN A 218      -4.421  34.661 -16.157  1.00  0.77           C  
ATOM   3425  OE1 GLN A 218      -5.232  34.630 -15.221  1.00  0.77           O  
ATOM   3426  NE2 GLN A 218      -3.112  34.488 -15.976  1.00  0.77           N  
ATOM   3427  H   GLN A 218      -4.290  33.090 -19.942  1.00  0.77           H  
ATOM   3428  HA  GLN A 218      -4.806  32.216 -17.188  1.00  0.77           H  
ATOM   3429 1HB  GLN A 218      -6.287  34.101 -19.037  1.00  0.77           H  
ATOM   3430 2HB  GLN A 218      -6.736  33.787 -17.364  1.00  0.77           H  
ATOM   3431 1HG  GLN A 218      -4.032  34.864 -18.247  1.00  0.77           H  
ATOM   3432 2HG  GLN A 218      -5.388  35.861 -17.643  1.00  0.77           H  
ATOM   3433 1HE2 GLN A 218      -2.749  34.329 -15.061  1.00  0.77           H  
ATOM   3434 2HE2 GLN A 218      -2.464  34.489 -16.774  1.00  0.77           H  
ATOM   3435  N   SER A 219      -6.204  30.478 -19.342  1.00  0.77           N  
ATOM   3436  CA  SER A 219      -7.207  29.441 -19.594  1.00  0.77           C  
ATOM   3437  C   SER A 219      -7.403  28.540 -18.356  1.00  0.77           C  
ATOM   3438  O   SER A 219      -6.434  28.271 -17.648  1.00  0.77           O  
ATOM   3439  CB  SER A 219      -6.763  28.604 -20.764  1.00  0.77           C  
ATOM   3440  OG  SER A 219      -6.708  29.371 -21.938  1.00  0.77           O  
ATOM   3441  H   SER A 219      -5.375  30.523 -19.935  1.00  0.77           H  
ATOM   3442  HA  SER A 219      -8.135  29.949 -19.844  1.00  0.77           H  
ATOM   3443 1HB  SER A 219      -5.784  28.207 -20.537  1.00  0.77           H  
ATOM   3444 2HB  SER A 219      -7.418  27.773 -20.898  1.00  0.77           H  
ATOM   3445  HG  SER A 219      -5.894  29.904 -21.872  1.00  0.77           H  
ATOM   3446  N   PRO A 220      -8.639  28.041 -18.083  1.00  0.76           N  
ATOM   3447  CA  PRO A 220      -9.002  27.183 -16.947  1.00  0.76           C  
ATOM   3448  C   PRO A 220      -8.334  25.805 -16.909  1.00  0.76           C  
ATOM   3449  O   PRO A 220      -8.235  25.194 -15.843  1.00  0.76           O  
ATOM   3450  CB  PRO A 220     -10.518  27.025 -17.123  1.00  0.76           C  
ATOM   3451  CG  PRO A 220     -10.780  27.286 -18.591  1.00  0.76           C  
ATOM   3452  CD  PRO A 220      -9.772  28.334 -18.989  1.00  0.76           C  
ATOM   3453  HA  PRO A 220      -8.784  27.729 -16.016  1.00  0.76           H  
ATOM   3454 1HB  PRO A 220     -10.822  26.013 -16.814  1.00  0.76           H  
ATOM   3455 2HB  PRO A 220     -11.045  27.731 -16.466  1.00  0.76           H  
ATOM   3456 1HG  PRO A 220     -10.664  26.349 -19.160  1.00  0.76           H  
ATOM   3457 2HG  PRO A 220     -11.820  27.617 -18.738  1.00  0.76           H  
ATOM   3458 1HD  PRO A 220      -9.516  28.176 -20.040  1.00  0.76           H  
ATOM   3459 2HD  PRO A 220     -10.165  29.345 -18.798  1.00  0.76           H  
ATOM   3460  N   LYS A 221      -7.886  25.321 -18.061  1.00  0.73           N  
ATOM   3461  CA  LYS A 221      -7.222  24.025 -18.157  1.00  0.73           C  
ATOM   3462  C   LYS A 221      -5.970  24.159 -18.982  1.00  0.73           C  
ATOM   3463  O   LYS A 221      -5.928  24.945 -19.924  1.00  0.73           O  
ATOM   3464  CB  LYS A 221      -8.129  22.955 -18.782  1.00  0.73           C  
ATOM   3465  CG  LYS A 221      -9.376  22.573 -17.991  1.00  0.73           C  
ATOM   3466  CD  LYS A 221      -9.021  21.590 -16.854  1.00  0.73           C  
ATOM   3467  CE  LYS A 221      -8.747  20.174 -17.428  1.00  0.73           C  
ATOM   3468  NZ  LYS A 221      -8.491  19.132 -16.368  1.00  0.73           N  
ATOM   3469  H   LYS A 221      -7.997  25.865 -18.902  1.00  0.73           H  
ATOM   3470  HA  LYS A 221      -6.930  23.700 -17.159  1.00  0.73           H  
ATOM   3471 1HB  LYS A 221      -8.456  23.291 -19.756  1.00  0.73           H  
ATOM   3472 2HB  LYS A 221      -7.548  22.045 -18.934  1.00  0.73           H  
ATOM   3473 1HG  LYS A 221      -9.844  23.458 -17.569  1.00  0.73           H  
ATOM   3474 2HG  LYS A 221     -10.088  22.095 -18.661  1.00  0.73           H  
ATOM   3475 1HD  LYS A 221      -8.126  21.941 -16.331  1.00  0.73           H  
ATOM   3476 2HD  LYS A 221      -9.840  21.535 -16.139  1.00  0.73           H  
ATOM   3477 1HE  LYS A 221      -9.615  19.870 -18.008  1.00  0.73           H  
ATOM   3478 2HE  LYS A 221      -7.879  20.215 -18.084  1.00  0.73           H  
ATOM   3479 1HZ  LYS A 221      -8.327  18.210 -16.824  1.00  0.73           H  
ATOM   3480 2HZ  LYS A 221      -7.649  19.365 -15.817  1.00  0.73           H  
ATOM   3481 3HZ  LYS A 221      -9.271  19.055 -15.748  1.00  0.73           H  
ATOM   3482  N   LYS A 222      -4.954  23.397 -18.615  1.00  0.69           N  
ATOM   3483  CA  LYS A 222      -3.696  23.374 -19.344  1.00  0.69           C  
ATOM   3484  C   LYS A 222      -3.241  21.936 -19.435  1.00  0.69           C  
ATOM   3485  O   LYS A 222      -3.505  21.157 -18.516  1.00  0.69           O  
ATOM   3486  CB  LYS A 222      -2.668  24.243 -18.626  1.00  0.69           C  
ATOM   3487  CG  LYS A 222      -3.100  25.694 -18.540  1.00  0.69           C  
ATOM   3488  CD  LYS A 222      -2.128  26.539 -17.848  1.00  0.69           C  
ATOM   3489  CE  LYS A 222      -2.648  27.946 -17.778  1.00  0.69           C  
ATOM   3490  NZ  LYS A 222      -1.718  28.838 -17.115  1.00  0.69           N  
ATOM   3491  H   LYS A 222      -5.064  22.798 -17.809  1.00  0.69           H  
ATOM   3492  HA  LYS A 222      -3.853  23.750 -20.357  1.00  0.69           H  
ATOM   3493 1HB  LYS A 222      -2.497  23.874 -17.615  1.00  0.69           H  
ATOM   3494 2HB  LYS A 222      -1.718  24.204 -19.161  1.00  0.69           H  
ATOM   3495 1HG  LYS A 222      -3.274  26.087 -19.538  1.00  0.69           H  
ATOM   3496 2HG  LYS A 222      -4.021  25.777 -17.977  1.00  0.69           H  
ATOM   3497 1HD  LYS A 222      -2.007  26.169 -16.835  1.00  0.69           H  
ATOM   3498 2HD  LYS A 222      -1.160  26.523 -18.352  1.00  0.69           H  
ATOM   3499 1HE  LYS A 222      -2.812  28.311 -18.792  1.00  0.69           H  
ATOM   3500 2HE  LYS A 222      -3.596  27.961 -17.242  1.00  0.69           H  
ATOM   3501 1HZ  LYS A 222      -2.111  29.767 -17.141  1.00  0.69           H  
ATOM   3502 2HZ  LYS A 222      -1.533  28.569 -16.168  1.00  0.69           H  
ATOM   3503 3HZ  LYS A 222      -0.864  28.843 -17.654  1.00  0.69           H  
ATOM   3504  N   TYR A 223      -2.577  21.580 -20.524  1.00  0.67           N  
ATOM   3505  CA  TYR A 223      -2.132  20.200 -20.721  1.00  0.67           C  
ATOM   3506  C   TYR A 223      -0.665  20.090 -21.085  1.00  0.67           C  
ATOM   3507  O   TYR A 223      -0.078  21.041 -21.606  1.00  0.67           O  
ATOM   3508  CB  TYR A 223      -2.966  19.573 -21.842  1.00  0.67           C  
ATOM   3509  CG  TYR A 223      -4.439  19.616 -21.548  1.00  0.67           C  
ATOM   3510  CD1 TYR A 223      -5.169  20.770 -21.827  1.00  0.67           C  
ATOM   3511  CD2 TYR A 223      -5.069  18.537 -21.008  1.00  0.67           C  
ATOM   3512  CE1 TYR A 223      -6.509  20.812 -21.526  1.00  0.67           C  
ATOM   3513  CE2 TYR A 223      -6.413  18.594 -20.732  1.00  0.67           C  
ATOM   3514  CZ  TYR A 223      -7.124  19.727 -20.979  1.00  0.67           C  
ATOM   3515  OH  TYR A 223      -8.471  19.778 -20.694  1.00  0.67           O  
ATOM   3516  H   TYR A 223      -2.416  22.281 -21.251  1.00  0.67           H  
ATOM   3517  HA  TYR A 223      -2.289  19.641 -19.800  1.00  0.67           H  
ATOM   3518 1HB  TYR A 223      -2.785  20.104 -22.779  1.00  0.67           H  
ATOM   3519 2HB  TYR A 223      -2.671  18.531 -21.984  1.00  0.67           H  
ATOM   3520  HD1 TYR A 223      -4.673  21.644 -22.265  1.00  0.67           H  
ATOM   3521  HD2 TYR A 223      -4.505  17.639 -20.793  1.00  0.67           H  
ATOM   3522  HE1 TYR A 223      -7.080  21.689 -21.713  1.00  0.67           H  
ATOM   3523  HE2 TYR A 223      -6.913  17.742 -20.308  1.00  0.67           H  
ATOM   3524  HH  TYR A 223      -8.797  18.884 -20.538  1.00  0.67           H  
ATOM   3525  N   ILE A 224      -0.085  18.930 -20.819  1.00  0.65           N  
ATOM   3526  CA  ILE A 224       1.261  18.654 -21.305  1.00  0.65           C  
ATOM   3527  C   ILE A 224       1.330  17.429 -22.204  1.00  0.65           C  
ATOM   3528  O   ILE A 224       0.793  16.379 -21.861  1.00  0.65           O  
ATOM   3529  CB  ILE A 224       2.286  18.493 -20.176  1.00  0.65           C  
ATOM   3530  CG1 ILE A 224       2.388  19.710 -19.429  1.00  0.65           C  
ATOM   3531  CG2 ILE A 224       3.595  18.158 -20.744  1.00  0.65           C  
ATOM   3532  CD1 ILE A 224       3.306  19.609 -18.355  1.00  0.65           C  
ATOM   3533  H   ILE A 224      -0.606  18.232 -20.280  1.00  0.65           H  
ATOM   3534  HA  ILE A 224       1.586  19.504 -21.904  1.00  0.65           H  
ATOM   3535  HB  ILE A 224       1.968  17.703 -19.494  1.00  0.65           H  
ATOM   3536 1HG1 ILE A 224       2.695  20.503 -20.078  1.00  0.65           H  
ATOM   3537 2HG1 ILE A 224       1.416  19.952 -19.017  1.00  0.65           H  
ATOM   3538 1HG2 ILE A 224       4.301  18.047 -19.930  1.00  0.65           H  
ATOM   3539 2HG2 ILE A 224       3.545  17.242 -21.296  1.00  0.65           H  
ATOM   3540 3HG2 ILE A 224       3.904  18.962 -21.414  1.00  0.65           H  
ATOM   3541 1HD1 ILE A 224       3.320  20.559 -17.855  1.00  0.65           H  
ATOM   3542 2HD1 ILE A 224       2.988  18.820 -17.686  1.00  0.65           H  
ATOM   3543 3HD1 ILE A 224       4.301  19.380 -18.732  1.00  0.65           H  
ATOM   3544  N   ILE A 225       1.975  17.578 -23.357  1.00  0.66           N  
ATOM   3545  CA  ILE A 225       2.195  16.474 -24.281  1.00  0.66           C  
ATOM   3546  C   ILE A 225       3.686  16.194 -24.495  1.00  0.66           C  
ATOM   3547  O   ILE A 225       4.475  17.096 -24.790  1.00  0.66           O  
ATOM   3548  CB  ILE A 225       1.511  16.684 -25.648  1.00  0.66           C  
ATOM   3549  CG1 ILE A 225      -0.034  16.758 -25.508  1.00  0.66           C  
ATOM   3550  CG2 ILE A 225       1.908  15.557 -26.637  1.00  0.66           C  
ATOM   3551  CD1 ILE A 225      -0.761  17.095 -26.834  1.00  0.66           C  
ATOM   3552  H   ILE A 225       2.367  18.489 -23.577  1.00  0.66           H  
ATOM   3553  HA  ILE A 225       1.754  15.584 -23.847  1.00  0.66           H  
ATOM   3554  HB  ILE A 225       1.837  17.640 -26.057  1.00  0.66           H  
ATOM   3555 1HG1 ILE A 225      -0.400  15.805 -25.145  1.00  0.66           H  
ATOM   3556 2HG1 ILE A 225      -0.283  17.516 -24.773  1.00  0.66           H  
ATOM   3557 1HG2 ILE A 225       1.435  15.735 -27.599  1.00  0.66           H  
ATOM   3558 2HG2 ILE A 225       2.991  15.542 -26.768  1.00  0.66           H  
ATOM   3559 3HG2 ILE A 225       1.578  14.592 -26.241  1.00  0.66           H  
ATOM   3560 1HD1 ILE A 225      -1.835  17.130 -26.664  1.00  0.66           H  
ATOM   3561 2HD1 ILE A 225      -0.424  18.052 -27.217  1.00  0.66           H  
ATOM   3562 3HD1 ILE A 225      -0.541  16.329 -27.575  1.00  0.66           H  
ATOM   3563  N   CYS A 226       4.051  14.934 -24.303  1.00  0.68           N  
ATOM   3564  CA  CYS A 226       5.404  14.440 -24.497  1.00  0.68           C  
ATOM   3565  C   CYS A 226       5.530  13.519 -25.707  1.00  0.68           C  
ATOM   3566  O   CYS A 226       4.820  12.527 -25.834  1.00  0.68           O  
ATOM   3567  CB  CYS A 226       5.854  13.750 -23.250  1.00  0.68           C  
ATOM   3568  SG  CYS A 226       7.370  13.021 -23.312  1.00  0.68           S  
ATOM   3569  H   CYS A 226       3.334  14.276 -24.010  1.00  0.68           H  
ATOM   3570  HA  CYS A 226       6.055  15.293 -24.641  1.00  0.68           H  
ATOM   3571 1HB  CYS A 226       5.924  14.486 -22.519  1.00  0.68           H  
ATOM   3572 2HB  CYS A 226       5.122  13.043 -22.946  1.00  0.68           H  
ATOM   3573  HG  CYS A 226       8.037  14.095 -23.744  1.00  0.68           H  
ATOM   3574  N   ASN A 227       6.403  13.891 -26.623  1.00  0.74           N  
ATOM   3575  CA  ASN A 227       6.612  13.156 -27.862  1.00  0.74           C  
ATOM   3576  C   ASN A 227       7.731  12.111 -27.853  1.00  0.74           C  
ATOM   3577  O   ASN A 227       8.919  12.446 -27.828  1.00  0.74           O  
ATOM   3578  CB  ASN A 227       6.841  14.113 -28.987  1.00  0.74           C  
ATOM   3579  CG  ASN A 227       7.006  13.414 -30.279  1.00  0.74           C  
ATOM   3580  OD1 ASN A 227       6.591  12.258 -30.433  1.00  0.74           O  
ATOM   3581  ND2 ASN A 227       7.626  14.075 -31.217  1.00  0.74           N  
ATOM   3582  H   ASN A 227       6.925  14.743 -26.461  1.00  0.74           H  
ATOM   3583  HA  ASN A 227       5.690  12.615 -28.078  1.00  0.74           H  
ATOM   3584 1HB  ASN A 227       6.017  14.791 -29.033  1.00  0.74           H  
ATOM   3585 2HB  ASN A 227       7.727  14.707 -28.799  1.00  0.74           H  
ATOM   3586 1HD2 ASN A 227       7.784  13.653 -32.109  1.00  0.74           H  
ATOM   3587 2HD2 ASN A 227       7.944  15.009 -31.044  1.00  0.74           H  
ATOM   3588  N   GLY A 228       7.332  10.841 -27.841  1.00  0.82           N  
ATOM   3589  CA  GLY A 228       8.232   9.695 -27.853  1.00  0.82           C  
ATOM   3590  C   GLY A 228       8.116   8.937 -29.185  1.00  0.82           C  
ATOM   3591  O   GLY A 228       8.603   7.810 -29.342  1.00  0.82           O  
ATOM   3592  H   GLY A 228       6.336  10.630 -27.830  1.00  0.82           H  
ATOM   3593 1HA  GLY A 228       9.255  10.028 -27.703  1.00  0.82           H  
ATOM   3594 2HA  GLY A 228       7.965   9.039 -27.030  1.00  0.82           H  
ATOM   3595  N   ASP A 229       7.439   9.539 -30.162  1.00  0.92           N  
ATOM   3596  CA  ASP A 229       7.185   8.851 -31.423  1.00  0.92           C  
ATOM   3597  C   ASP A 229       8.312   8.969 -32.437  1.00  0.92           C  
ATOM   3598  O   ASP A 229       8.293   9.804 -33.348  1.00  0.92           O  
ATOM   3599  CB  ASP A 229       5.859   9.350 -32.012  1.00  0.92           C  
ATOM   3600  CG  ASP A 229       5.341   8.586 -33.311  1.00  0.92           C  
ATOM   3601  OD1 ASP A 229       6.124   7.895 -33.893  1.00  0.92           O  
ATOM   3602  OD2 ASP A 229       4.156   8.660 -33.656  1.00  0.92           O  
ATOM   3603  H   ASP A 229       7.082  10.483 -30.033  1.00  0.92           H  
ATOM   3604  HA  ASP A 229       7.068   7.796 -31.199  1.00  0.92           H  
ATOM   3605 1HB  ASP A 229       5.120   9.220 -31.239  1.00  0.92           H  
ATOM   3606 2HB  ASP A 229       5.933  10.416 -32.230  1.00  0.92           H  
ATOM   3607  N   GLU A 230       9.274   8.068 -32.322  1.00  1.04           N  
ATOM   3608  CA  GLU A 230      10.424   8.110 -33.216  1.00  1.04           C  
ATOM   3609  C   GLU A 230      10.157   7.485 -34.572  1.00  1.04           C  
ATOM   3610  O   GLU A 230      10.508   6.327 -34.844  1.00  1.04           O  
ATOM   3611  CB  GLU A 230      11.660   7.482 -32.605  1.00  1.04           C  
ATOM   3612  CG  GLU A 230      12.166   8.218 -31.437  1.00  1.04           C  
ATOM   3613  CD  GLU A 230      13.400   7.667 -30.939  1.00  1.04           C  
ATOM   3614  OE1 GLU A 230      13.359   6.578 -30.440  1.00  1.04           O  
ATOM   3615  OE2 GLU A 230      14.412   8.346 -30.969  1.00  1.04           O  
ATOM   3616  H   GLU A 230       9.216   7.425 -31.535  1.00  1.04           H  
ATOM   3617  HA  GLU A 230      10.663   9.159 -33.392  1.00  1.04           H  
ATOM   3618 1HB  GLU A 230      11.439   6.468 -32.284  1.00  1.04           H  
ATOM   3619 2HB  GLU A 230      12.457   7.425 -33.352  1.00  1.04           H  
ATOM   3620 1HG  GLU A 230      12.322   9.266 -31.697  1.00  1.04           H  
ATOM   3621 2HG  GLU A 230      11.405   8.170 -30.662  1.00  1.04           H  
ATOM   3622  N   GLY A 231       9.502   8.280 -35.409  1.00  1.14           N  
ATOM   3623  CA  GLY A 231       9.201   7.924 -36.784  1.00  1.14           C  
ATOM   3624  C   GLY A 231      10.507   7.694 -37.561  1.00  1.14           C  
ATOM   3625  O   GLY A 231      10.764   6.624 -38.126  1.00  1.14           O  
ATOM   3626  H   GLY A 231       9.186   9.172 -35.025  1.00  1.14           H  
ATOM   3627 1HA  GLY A 231       8.544   7.070 -36.825  1.00  1.14           H  
ATOM   3628 2HA  GLY A 231       8.656   8.743 -37.243  1.00  1.14           H  
ATOM   3629  N   ASP A 232      11.335   8.734 -37.516  1.00  1.21           N  
ATOM   3630  CA  ASP A 232      12.615   8.884 -38.202  1.00  1.21           C  
ATOM   3631  C   ASP A 232      13.735   7.826 -37.991  1.00  1.21           C  
ATOM   3632  O   ASP A 232      14.248   7.674 -36.879  1.00  1.21           O  
ATOM   3633  CB  ASP A 232      13.204  10.214 -37.741  1.00  1.21           C  
ATOM   3634  CG  ASP A 232      12.455  11.460 -38.275  1.00  1.21           C  
ATOM   3635  OD1 ASP A 232      11.593  11.327 -39.103  1.00  1.21           O  
ATOM   3636  OD2 ASP A 232      12.803  12.537 -37.860  1.00  1.21           O  
ATOM   3637  H   ASP A 232      11.012   9.523 -36.977  1.00  1.21           H  
ATOM   3638  HA  ASP A 232      12.376   8.993 -39.254  1.00  1.21           H  
ATOM   3639 1HB  ASP A 232      13.147  10.248 -36.654  1.00  1.21           H  
ATOM   3640 2HB  ASP A 232      14.253  10.248 -37.978  1.00  1.21           H  
ATOM   3641  N   PRO A 233      14.185   7.137 -39.064  1.00  1.22           N  
ATOM   3642  CA  PRO A 233      15.296   6.213 -39.088  1.00  1.22           C  
ATOM   3643  C   PRO A 233      16.562   6.920 -38.663  1.00  1.22           C  
ATOM   3644  O   PRO A 233      16.766   8.100 -38.955  1.00  1.22           O  
ATOM   3645  CB  PRO A 233      15.345   5.772 -40.552  1.00  1.22           C  
ATOM   3646  CG  PRO A 233      13.939   5.944 -41.027  1.00  1.22           C  
ATOM   3647  CD  PRO A 233      13.431   7.147 -40.295  1.00  1.22           C  
ATOM   3648  HA  PRO A 233      15.077   5.369 -38.420  1.00  1.22           H  
ATOM   3649 1HB  PRO A 233      16.069   6.388 -41.111  1.00  1.22           H  
ATOM   3650 2HB  PRO A 233      15.692   4.729 -40.623  1.00  1.22           H  
ATOM   3651 1HG  PRO A 233      13.912   6.067 -42.108  1.00  1.22           H  
ATOM   3652 2HG  PRO A 233      13.354   5.043 -40.802  1.00  1.22           H  
ATOM   3653 1HD  PRO A 233      13.610   8.030 -40.872  1.00  1.22           H  
ATOM   3654 2HD  PRO A 233      12.394   6.983 -40.060  1.00  1.22           H  
ATOM   3655  N   GLY A 234      17.423   6.183 -37.993  1.00  1.17           N  
ATOM   3656  CA  GLY A 234      18.691   6.702 -37.508  1.00  1.17           C  
ATOM   3657  C   GLY A 234      18.568   7.124 -36.053  1.00  1.17           C  
ATOM   3658  O   GLY A 234      19.577   7.282 -35.372  1.00  1.17           O  
ATOM   3659  H   GLY A 234      17.191   5.220 -37.791  1.00  1.17           H  
ATOM   3660 1HA  GLY A 234      19.462   5.939 -37.612  1.00  1.17           H  
ATOM   3661 2HA  GLY A 234      18.996   7.553 -38.117  1.00  1.17           H  
ATOM   3662  N   ALA A 235      17.334   7.274 -35.559  1.00  1.09           N  
ATOM   3663  CA  ALA A 235      17.150   7.636 -34.168  1.00  1.09           C  
ATOM   3664  C   ALA A 235      16.445   6.509 -33.430  1.00  1.09           C  
ATOM   3665  O   ALA A 235      15.592   5.817 -33.982  1.00  1.09           O  
ATOM   3666  CB  ALA A 235      16.359   8.928 -34.050  1.00  1.09           C  
ATOM   3667  H   ALA A 235      16.502   7.170 -36.148  1.00  1.09           H  
ATOM   3668  HA  ALA A 235      18.124   7.780 -33.711  1.00  1.09           H  
ATOM   3669 1HB  ALA A 235      16.239   9.190 -32.996  1.00  1.09           H  
ATOM   3670 2HB  ALA A 235      16.889   9.730 -34.569  1.00  1.09           H  
ATOM   3671 3HB  ALA A 235      15.375   8.790 -34.503  1.00  1.09           H  
ATOM   3672  N   PHE A 236      16.835   6.325 -32.185  1.00  0.99           N  
ATOM   3673  CA  PHE A 236      16.230   5.385 -31.252  1.00  0.99           C  
ATOM   3674  C   PHE A 236      16.368   5.940 -29.844  1.00  0.99           C  
ATOM   3675  O   PHE A 236      16.433   5.214 -28.846  1.00  0.99           O  
ATOM   3676  CB  PHE A 236      16.826   3.990 -31.448  1.00  0.99           C  
ATOM   3677  CG  PHE A 236      18.329   3.868 -31.455  1.00  0.99           C  
ATOM   3678  CD1 PHE A 236      19.071   3.586 -30.322  1.00  0.99           C  
ATOM   3679  CD2 PHE A 236      19.002   3.997 -32.670  1.00  0.99           C  
ATOM   3680  CE1 PHE A 236      20.448   3.441 -30.415  1.00  0.99           C  
ATOM   3681  CE2 PHE A 236      20.367   3.855 -32.749  1.00  0.99           C  
ATOM   3682  CZ  PHE A 236      21.087   3.581 -31.623  1.00  0.99           C  
ATOM   3683  H   PHE A 236      17.586   6.902 -31.838  1.00  0.99           H  
ATOM   3684  HA  PHE A 236      15.166   5.307 -31.477  1.00  0.99           H  
ATOM   3685 1HB  PHE A 236      16.460   3.368 -30.651  1.00  0.99           H  
ATOM   3686 2HB  PHE A 236      16.448   3.572 -32.381  1.00  0.99           H  
ATOM   3687  HD1 PHE A 236      18.571   3.464 -29.360  1.00  0.99           H  
ATOM   3688  HD2 PHE A 236      18.428   4.211 -33.576  1.00  0.99           H  
ATOM   3689  HE1 PHE A 236      21.025   3.206 -29.527  1.00  0.99           H  
ATOM   3690  HE2 PHE A 236      20.878   3.962 -33.711  1.00  0.99           H  
ATOM   3691  HZ  PHE A 236      22.160   3.472 -31.695  1.00  0.99           H  
ATOM   3692  N   MET A 237      16.512   7.258 -29.821  1.00  0.90           N  
ATOM   3693  CA  MET A 237      16.838   8.030 -28.645  1.00  0.90           C  
ATOM   3694  C   MET A 237      15.713   8.105 -27.632  1.00  0.90           C  
ATOM   3695  O   MET A 237      15.922   7.832 -26.452  1.00  0.90           O  
ATOM   3696  CB  MET A 237      17.250   9.426 -29.057  1.00  0.90           C  
ATOM   3697  CG  MET A 237      17.664  10.231 -27.926  1.00  0.90           C  
ATOM   3698  SD  MET A 237      16.365  10.952 -27.059  1.00  0.90           S  
ATOM   3699  CE  MET A 237      15.877  12.198 -28.204  1.00  0.90           C  
ATOM   3700  H   MET A 237      16.278   7.757 -30.673  1.00  0.90           H  
ATOM   3701  HA  MET A 237      17.670   7.549 -28.151  1.00  0.90           H  
ATOM   3702 1HB  MET A 237      18.075   9.383 -29.766  1.00  0.90           H  
ATOM   3703 2HB  MET A 237      16.410   9.935 -29.548  1.00  0.90           H  
ATOM   3704 1HG  MET A 237      18.169   9.579 -27.251  1.00  0.90           H  
ATOM   3705 2HG  MET A 237      18.347  11.010 -28.259  1.00  0.90           H  
ATOM   3706 1HE  MET A 237      15.047  12.759 -27.798  1.00  0.90           H  
ATOM   3707 2HE  MET A 237      16.702  12.869 -28.367  1.00  0.90           H  
ATOM   3708 3HE  MET A 237      15.576  11.741 -29.147  1.00  0.90           H  
ATOM   3709  N   ASP A 238      14.510   8.437 -28.082  1.00  0.82           N  
ATOM   3710  CA  ASP A 238      13.409   8.630 -27.140  1.00  0.82           C  
ATOM   3711  C   ASP A 238      12.877   7.268 -26.767  1.00  0.82           C  
ATOM   3712  O   ASP A 238      12.467   7.043 -25.627  1.00  0.82           O  
ATOM   3713  CB  ASP A 238      12.280   9.492 -27.721  1.00  0.82           C  
ATOM   3714  CG  ASP A 238      12.624  11.053 -27.980  1.00  0.82           C  
ATOM   3715  OD1 ASP A 238      12.866  11.836 -27.031  1.00  0.82           O  
ATOM   3716  OD2 ASP A 238      12.615  11.422 -29.127  1.00  0.82           O  
ATOM   3717  H   ASP A 238      14.395   8.586 -29.088  1.00  0.82           H  
ATOM   3718  HA  ASP A 238      13.788   9.115 -26.242  1.00  0.82           H  
ATOM   3719 1HB  ASP A 238      11.962   9.061 -28.653  1.00  0.82           H  
ATOM   3720 2HB  ASP A 238      11.432   9.431 -27.055  1.00  0.82           H  
ATOM   3721  N   ARG A 239      12.939   6.322 -27.707  1.00  0.76           N  
ATOM   3722  CA  ARG A 239      12.525   4.963 -27.412  1.00  0.76           C  
ATOM   3723  C   ARG A 239      13.351   4.485 -26.229  1.00  0.76           C  
ATOM   3724  O   ARG A 239      12.803   4.035 -25.223  1.00  0.76           O  
ATOM   3725  CB  ARG A 239      12.778   4.044 -28.599  1.00  0.76           C  
ATOM   3726  CG  ARG A 239      12.339   2.615 -28.403  1.00  0.76           C  
ATOM   3727  CD  ARG A 239      12.898   1.689 -29.443  1.00  0.76           C  
ATOM   3728  NE  ARG A 239      14.334   1.418 -29.286  1.00  0.76           N  
ATOM   3729  CZ  ARG A 239      15.121   0.872 -30.250  1.00  0.76           C  
ATOM   3730  NH1 ARG A 239      14.607   0.578 -31.424  1.00  0.76           N  
ATOM   3731  NH2 ARG A 239      16.404   0.627 -30.021  1.00  0.76           N  
ATOM   3732  H   ARG A 239      13.258   6.539 -28.648  1.00  0.76           H  
ATOM   3733  HA  ARG A 239      11.471   4.949 -27.153  1.00  0.76           H  
ATOM   3734 1HB  ARG A 239      12.250   4.432 -29.472  1.00  0.76           H  
ATOM   3735 2HB  ARG A 239      13.842   4.040 -28.841  1.00  0.76           H  
ATOM   3736 1HG  ARG A 239      12.683   2.274 -27.432  1.00  0.76           H  
ATOM   3737 2HG  ARG A 239      11.252   2.558 -28.442  1.00  0.76           H  
ATOM   3738 1HD  ARG A 239      12.365   0.744 -29.402  1.00  0.76           H  
ATOM   3739 2HD  ARG A 239      12.760   2.144 -30.413  1.00  0.76           H  
ATOM   3740  HE  ARG A 239      14.757   1.624 -28.383  1.00  0.76           H  
ATOM   3741 1HH1 ARG A 239      13.629   0.760 -31.608  1.00  0.76           H  
ATOM   3742 2HH1 ARG A 239      15.187   0.171 -32.144  1.00  0.76           H  
ATOM   3743 1HH2 ARG A 239      16.813   0.843 -29.117  1.00  0.76           H  
ATOM   3744 2HH2 ARG A 239      16.978   0.226 -30.748  1.00  0.76           H  
ATOM   3745  N   SER A 240      14.678   4.648 -26.333  1.00  0.71           N  
ATOM   3746  CA  SER A 240      15.589   4.228 -25.283  1.00  0.71           C  
ATOM   3747  C   SER A 240      15.375   4.973 -23.980  1.00  0.71           C  
ATOM   3748  O   SER A 240      15.465   4.376 -22.914  1.00  0.71           O  
ATOM   3749  CB  SER A 240      16.996   4.463 -25.714  1.00  0.71           C  
ATOM   3750  OG  SER A 240      17.326   3.665 -26.813  1.00  0.71           O  
ATOM   3751  H   SER A 240      15.089   5.040 -27.182  1.00  0.71           H  
ATOM   3752  HA  SER A 240      15.441   3.163 -25.108  1.00  0.71           H  
ATOM   3753 1HB  SER A 240      17.080   5.511 -25.976  1.00  0.71           H  
ATOM   3754 2HB  SER A 240      17.672   4.261 -24.887  1.00  0.71           H  
ATOM   3755  HG  SER A 240      16.940   4.124 -27.589  1.00  0.71           H  
ATOM   3756  N   VAL A 241      15.093   6.271 -24.023  1.00  0.67           N  
ATOM   3757  CA  VAL A 241      14.870   6.962 -22.762  1.00  0.67           C  
ATOM   3758  C   VAL A 241      13.640   6.370 -22.063  1.00  0.67           C  
ATOM   3759  O   VAL A 241      13.676   6.118 -20.857  1.00  0.67           O  
ATOM   3760  CB  VAL A 241      14.686   8.476 -22.960  1.00  0.67           C  
ATOM   3761  CG1 VAL A 241      14.266   9.103 -21.653  1.00  0.67           C  
ATOM   3762  CG2 VAL A 241      15.982   9.119 -23.424  1.00  0.67           C  
ATOM   3763  H   VAL A 241      15.065   6.774 -24.913  1.00  0.67           H  
ATOM   3764  HA  VAL A 241      15.741   6.810 -22.125  1.00  0.67           H  
ATOM   3765  HB  VAL A 241      13.905   8.645 -23.700  1.00  0.67           H  
ATOM   3766 1HG1 VAL A 241      14.130  10.166 -21.796  1.00  0.67           H  
ATOM   3767 2HG1 VAL A 241      13.339   8.654 -21.327  1.00  0.67           H  
ATOM   3768 3HG1 VAL A 241      15.036   8.935 -20.901  1.00  0.67           H  
ATOM   3769 1HG2 VAL A 241      15.831  10.191 -23.561  1.00  0.67           H  
ATOM   3770 2HG2 VAL A 241      16.746   8.952 -22.681  1.00  0.67           H  
ATOM   3771 3HG2 VAL A 241      16.301   8.692 -24.344  1.00  0.67           H  
ATOM   3772  N   MET A 242      12.560   6.126 -22.818  1.00  0.65           N  
ATOM   3773  CA  MET A 242      11.350   5.532 -22.246  1.00  0.65           C  
ATOM   3774  C   MET A 242      11.535   4.082 -21.802  1.00  0.65           C  
ATOM   3775  O   MET A 242      10.981   3.681 -20.784  1.00  0.65           O  
ATOM   3776  CB  MET A 242      10.211   5.594 -23.248  1.00  0.65           C  
ATOM   3777  CG  MET A 242       9.683   6.961 -23.491  1.00  0.65           C  
ATOM   3778  SD  MET A 242       8.245   6.960 -24.485  1.00  0.65           S  
ATOM   3779  CE  MET A 242       9.038   6.603 -26.046  1.00  0.65           C  
ATOM   3780  H   MET A 242      12.579   6.358 -23.814  1.00  0.65           H  
ATOM   3781  HA  MET A 242      11.077   6.110 -21.367  1.00  0.65           H  
ATOM   3782 1HB  MET A 242      10.562   5.200 -24.206  1.00  0.65           H  
ATOM   3783 2HB  MET A 242       9.389   4.958 -22.910  1.00  0.65           H  
ATOM   3784 1HG  MET A 242       9.464   7.463 -22.557  1.00  0.65           H  
ATOM   3785 2HG  MET A 242      10.443   7.503 -24.016  1.00  0.65           H  
ATOM   3786 1HE  MET A 242       8.298   6.558 -26.836  1.00  0.65           H  
ATOM   3787 2HE  MET A 242       9.764   7.381 -26.273  1.00  0.65           H  
ATOM   3788 3HE  MET A 242       9.551   5.650 -25.975  1.00  0.65           H  
ATOM   3789  N   GLU A 243      12.295   3.283 -22.563  1.00  0.63           N  
ATOM   3790  CA  GLU A 243      12.533   1.891 -22.179  1.00  0.63           C  
ATOM   3791  C   GLU A 243      13.504   1.818 -21.011  1.00  0.63           C  
ATOM   3792  O   GLU A 243      13.400   0.985 -20.119  1.00  0.63           O  
ATOM   3793  CB  GLU A 243      13.171   1.083 -23.318  1.00  0.63           C  
ATOM   3794  CG  GLU A 243      12.350   0.781 -24.551  1.00  0.63           C  
ATOM   3795  CD  GLU A 243      13.240   0.115 -25.594  1.00  0.63           C  
ATOM   3796  OE1 GLU A 243      14.434   0.082 -25.378  1.00  0.63           O  
ATOM   3797  OE2 GLU A 243      12.751  -0.367 -26.594  1.00  0.63           O  
ATOM   3798  H   GLU A 243      12.699   3.645 -23.424  1.00  0.63           H  
ATOM   3799  HA  GLU A 243      11.583   1.456 -21.888  1.00  0.63           H  
ATOM   3800 1HB  GLU A 243      14.060   1.615 -23.659  1.00  0.63           H  
ATOM   3801 2HB  GLU A 243      13.509   0.125 -22.920  1.00  0.63           H  
ATOM   3802 1HG  GLU A 243      11.534   0.109 -24.285  1.00  0.63           H  
ATOM   3803 2HG  GLU A 243      11.923   1.692 -24.949  1.00  0.63           H  
ATOM   3804  N   GLY A 244      14.512   2.670 -21.072  1.00  0.61           N  
ATOM   3805  CA  GLY A 244      15.574   2.760 -20.098  1.00  0.61           C  
ATOM   3806  C   GLY A 244      15.071   3.207 -18.753  1.00  0.61           C  
ATOM   3807  O   GLY A 244      15.299   2.544 -17.740  1.00  0.61           O  
ATOM   3808  H   GLY A 244      14.556   3.314 -21.846  1.00  0.61           H  
ATOM   3809 1HA  GLY A 244      16.087   1.812 -20.002  1.00  0.61           H  
ATOM   3810 2HA  GLY A 244      16.299   3.480 -20.466  1.00  0.61           H  
ATOM   3811  N   ASP A 245      14.397   4.349 -18.743  1.00  0.60           N  
ATOM   3812  CA  ASP A 245      13.925   4.919 -17.513  1.00  0.60           C  
ATOM   3813  C   ASP A 245      12.636   5.752 -17.707  1.00  0.60           C  
ATOM   3814  O   ASP A 245      12.656   6.993 -17.605  1.00  0.60           O  
ATOM   3815  CB  ASP A 245      15.047   5.744 -16.924  1.00  0.60           C  
ATOM   3816  CG  ASP A 245      14.743   6.199 -15.596  1.00  0.60           C  
ATOM   3817  OD1 ASP A 245      13.596   6.128 -15.213  1.00  0.60           O  
ATOM   3818  OD2 ASP A 245      15.658   6.646 -14.920  1.00  0.60           O  
ATOM   3819  H   ASP A 245      14.224   4.852 -19.612  1.00  0.60           H  
ATOM   3820  HA  ASP A 245      13.759   4.115 -16.811  1.00  0.60           H  
ATOM   3821 1HB  ASP A 245      15.966   5.149 -16.894  1.00  0.60           H  
ATOM   3822 2HB  ASP A 245      15.235   6.609 -17.564  1.00  0.60           H  
ATOM   3823  N   PRO A 246      11.468   5.083 -17.843  1.00  0.59           N  
ATOM   3824  CA  PRO A 246      10.175   5.677 -18.127  1.00  0.59           C  
ATOM   3825  C   PRO A 246       9.763   6.598 -17.012  1.00  0.59           C  
ATOM   3826  O   PRO A 246       8.946   7.497 -17.200  1.00  0.59           O  
ATOM   3827  CB  PRO A 246       9.247   4.470 -18.204  1.00  0.59           C  
ATOM   3828  CG  PRO A 246       9.935   3.385 -17.412  1.00  0.59           C  
ATOM   3829  CD  PRO A 246      11.408   3.619 -17.611  1.00  0.59           C  
ATOM   3830  HA  PRO A 246      10.221   6.211 -19.088  1.00  0.59           H  
ATOM   3831 1HB  PRO A 246       8.280   4.735 -17.779  1.00  0.59           H  
ATOM   3832 2HB  PRO A 246       9.066   4.194 -19.255  1.00  0.59           H  
ATOM   3833 1HG  PRO A 246       9.655   3.444 -16.350  1.00  0.59           H  
ATOM   3834 2HG  PRO A 246       9.610   2.394 -17.766  1.00  0.59           H  
ATOM   3835 1HD  PRO A 246      11.868   3.321 -16.673  1.00  0.59           H  
ATOM   3836 2HD  PRO A 246      11.802   3.062 -18.478  1.00  0.59           H  
ATOM   3837  N   HIS A 247      10.348   6.388 -15.843  1.00  0.58           N  
ATOM   3838  CA  HIS A 247      10.011   7.180 -14.701  1.00  0.58           C  
ATOM   3839  C   HIS A 247      10.587   8.577 -14.845  1.00  0.58           C  
ATOM   3840  O   HIS A 247       9.944   9.530 -14.430  1.00  0.58           O  
ATOM   3841  CB  HIS A 247      10.504   6.505 -13.446  1.00  0.58           C  
ATOM   3842  CG  HIS A 247       9.787   5.249 -13.106  1.00  0.58           C  
ATOM   3843  ND1 HIS A 247       8.496   5.241 -12.643  1.00  0.58           N  
ATOM   3844  CD2 HIS A 247      10.172   3.952 -13.172  1.00  0.58           C  
ATOM   3845  CE1 HIS A 247       8.116   3.997 -12.419  1.00  0.58           C  
ATOM   3846  NE2 HIS A 247       9.113   3.193 -12.742  1.00  0.58           N  
ATOM   3847  H   HIS A 247      11.047   5.662 -15.734  1.00  0.58           H  
ATOM   3848  HA  HIS A 247       8.934   7.268 -14.624  1.00  0.58           H  
ATOM   3849 1HB  HIS A 247      11.562   6.290 -13.549  1.00  0.58           H  
ATOM   3850 2HB  HIS A 247      10.358   7.187 -12.632  1.00  0.58           H  
ATOM   3851  HD2 HIS A 247      11.142   3.576 -13.507  1.00  0.58           H  
ATOM   3852  HE1 HIS A 247       7.138   3.692 -12.041  1.00  0.58           H  
ATOM   3853  HE2 HIS A 247       9.100   2.180 -12.683  1.00  0.58           H  
ATOM   3854  N   LYS A 248      11.767   8.749 -15.464  1.00  0.57           N  
ATOM   3855  CA  LYS A 248      12.258  10.126 -15.617  1.00  0.57           C  
ATOM   3856  C   LYS A 248      11.345  10.877 -16.554  1.00  0.57           C  
ATOM   3857  O   LYS A 248      11.126  12.084 -16.420  1.00  0.57           O  
ATOM   3858  CB  LYS A 248      13.679  10.235 -16.152  1.00  0.57           C  
ATOM   3859  CG  LYS A 248      14.748   9.882 -15.208  1.00  0.57           C  
ATOM   3860  CD  LYS A 248      16.124  10.186 -15.805  1.00  0.57           C  
ATOM   3861  CE  LYS A 248      17.225   9.857 -14.815  1.00  0.57           C  
ATOM   3862  NZ  LYS A 248      17.372   8.395 -14.657  1.00  0.57           N  
ATOM   3863  H   LYS A 248      12.293   7.954 -15.843  1.00  0.57           H  
ATOM   3864  HA  LYS A 248      12.227  10.616 -14.644  1.00  0.57           H  
ATOM   3865 1HB  LYS A 248      13.784   9.577 -17.022  1.00  0.57           H  
ATOM   3866 2HB  LYS A 248      13.864  11.255 -16.489  1.00  0.57           H  
ATOM   3867 1HG  LYS A 248      14.617  10.445 -14.287  1.00  0.57           H  
ATOM   3868 2HG  LYS A 248      14.673   8.847 -14.977  1.00  0.57           H  
ATOM   3869 1HD  LYS A 248      16.270   9.574 -16.700  1.00  0.57           H  
ATOM   3870 2HD  LYS A 248      16.190  11.241 -16.088  1.00  0.57           H  
ATOM   3871 1HE  LYS A 248      18.170  10.276 -15.163  1.00  0.57           H  
ATOM   3872 2HE  LYS A 248      16.979  10.290 -13.847  1.00  0.57           H  
ATOM   3873 1HZ  LYS A 248      18.109   8.151 -13.981  1.00  0.57           H  
ATOM   3874 2HZ  LYS A 248      16.491   7.972 -14.337  1.00  0.57           H  
ATOM   3875 3HZ  LYS A 248      17.597   7.991 -15.542  1.00  0.57           H  
ATOM   3876  N   VAL A 249      10.783  10.148 -17.508  1.00  0.56           N  
ATOM   3877  CA  VAL A 249       9.905  10.785 -18.475  1.00  0.56           C  
ATOM   3878  C   VAL A 249       8.652  11.270 -17.726  1.00  0.56           C  
ATOM   3879  O   VAL A 249       8.229  12.424 -17.878  1.00  0.56           O  
ATOM   3880  CB  VAL A 249       9.553   9.781 -19.570  1.00  0.56           C  
ATOM   3881  CG1 VAL A 249       8.558  10.389 -20.577  1.00  0.56           C  
ATOM   3882  CG2 VAL A 249      10.856   9.287 -20.151  1.00  0.56           C  
ATOM   3883  H   VAL A 249      11.024   9.149 -17.568  1.00  0.56           H  
ATOM   3884  HA  VAL A 249      10.417  11.640 -18.917  1.00  0.56           H  
ATOM   3885  HB  VAL A 249       9.031   8.940 -19.135  1.00  0.56           H  
ATOM   3886 1HG1 VAL A 249       8.301   9.649 -21.337  1.00  0.56           H  
ATOM   3887 2HG1 VAL A 249       7.659  10.696 -20.051  1.00  0.56           H  
ATOM   3888 3HG1 VAL A 249       9.009  11.259 -21.059  1.00  0.56           H  
ATOM   3889 1HG2 VAL A 249      10.670   8.551 -20.917  1.00  0.56           H  
ATOM   3890 2HG2 VAL A 249      11.398  10.121 -20.563  1.00  0.56           H  
ATOM   3891 3HG2 VAL A 249      11.457   8.833 -19.354  1.00  0.56           H  
ATOM   3892  N   ILE A 250       8.118  10.406 -16.855  1.00  0.55           N  
ATOM   3893  CA  ILE A 250       6.957  10.734 -16.027  1.00  0.55           C  
ATOM   3894  C   ILE A 250       7.238  11.904 -15.080  1.00  0.55           C  
ATOM   3895  O   ILE A 250       6.401  12.799 -14.919  1.00  0.55           O  
ATOM   3896  CB  ILE A 250       6.518   9.529 -15.180  1.00  0.55           C  
ATOM   3897  CG1 ILE A 250       5.951   8.429 -16.067  1.00  0.55           C  
ATOM   3898  CG2 ILE A 250       5.554   9.964 -14.100  1.00  0.55           C  
ATOM   3899  CD1 ILE A 250       5.752   7.144 -15.348  1.00  0.55           C  
ATOM   3900  H   ILE A 250       8.519   9.468 -16.792  1.00  0.55           H  
ATOM   3901  HA  ILE A 250       6.137  11.016 -16.686  1.00  0.55           H  
ATOM   3902  HB  ILE A 250       7.396   9.114 -14.694  1.00  0.55           H  
ATOM   3903 1HG1 ILE A 250       5.016   8.730 -16.475  1.00  0.55           H  
ATOM   3904 2HG1 ILE A 250       6.639   8.258 -16.887  1.00  0.55           H  
ATOM   3905 1HG2 ILE A 250       5.284   9.110 -13.487  1.00  0.55           H  
ATOM   3906 2HG2 ILE A 250       6.038  10.709 -13.484  1.00  0.55           H  
ATOM   3907 3HG2 ILE A 250       4.670  10.384 -14.541  1.00  0.55           H  
ATOM   3908 1HD1 ILE A 250       5.380   6.417 -16.032  1.00  0.55           H  
ATOM   3909 2HD1 ILE A 250       6.697   6.805 -14.946  1.00  0.55           H  
ATOM   3910 3HD1 ILE A 250       5.046   7.282 -14.539  1.00  0.55           H  
ATOM   3911  N   GLU A 251       8.409  11.890 -14.439  1.00  0.55           N  
ATOM   3912  CA  GLU A 251       8.766  12.946 -13.506  1.00  0.55           C  
ATOM   3913  C   GLU A 251       8.858  14.276 -14.232  1.00  0.55           C  
ATOM   3914  O   GLU A 251       8.392  15.292 -13.723  1.00  0.55           O  
ATOM   3915  CB  GLU A 251      10.094  12.604 -12.833  1.00  0.55           C  
ATOM   3916  CG  GLU A 251       9.990  11.436 -11.916  1.00  0.55           C  
ATOM   3917  CD  GLU A 251       9.275  11.738 -10.784  1.00  0.55           C  
ATOM   3918  OE1 GLU A 251       9.796  12.422  -9.958  1.00  0.55           O  
ATOM   3919  OE2 GLU A 251       8.145  11.332 -10.696  1.00  0.55           O  
ATOM   3920  H   GLU A 251       9.053  11.118 -14.592  1.00  0.55           H  
ATOM   3921  HA  GLU A 251       7.993  13.020 -12.747  1.00  0.55           H  
ATOM   3922 1HB  GLU A 251      10.845  12.381 -13.590  1.00  0.55           H  
ATOM   3923 2HB  GLU A 251      10.443  13.459 -12.254  1.00  0.55           H  
ATOM   3924 1HG  GLU A 251       9.488  10.623 -12.400  1.00  0.55           H  
ATOM   3925 2HG  GLU A 251      10.979  11.112 -11.637  1.00  0.55           H  
ATOM   3926  N   GLY A 252       9.395  14.273 -15.450  1.00  0.54           N  
ATOM   3927  CA  GLY A 252       9.474  15.501 -16.221  1.00  0.54           C  
ATOM   3928  C   GLY A 252       8.076  16.042 -16.501  1.00  0.54           C  
ATOM   3929  O   GLY A 252       7.821  17.249 -16.365  1.00  0.54           O  
ATOM   3930  H   GLY A 252       9.791  13.416 -15.840  1.00  0.54           H  
ATOM   3931 1HA  GLY A 252      10.067  16.237 -15.684  1.00  0.54           H  
ATOM   3932 2HA  GLY A 252       9.977  15.293 -17.153  1.00  0.54           H  
ATOM   3933  N   MET A 253       7.142  15.143 -16.835  1.00  0.54           N  
ATOM   3934  CA  MET A 253       5.768  15.548 -17.101  1.00  0.54           C  
ATOM   3935  C   MET A 253       5.175  16.202 -15.851  1.00  0.54           C  
ATOM   3936  O   MET A 253       4.563  17.264 -15.946  1.00  0.54           O  
ATOM   3937  CB  MET A 253       4.953  14.323 -17.534  1.00  0.54           C  
ATOM   3938  CG  MET A 253       5.309  13.796 -18.868  1.00  0.54           C  
ATOM   3939  SD  MET A 253       4.830  14.878 -20.127  1.00  0.54           S  
ATOM   3940  CE  MET A 253       3.111  14.519 -20.270  1.00  0.54           C  
ATOM   3941  H   MET A 253       7.414  14.163 -16.946  1.00  0.54           H  
ATOM   3942  HA  MET A 253       5.767  16.284 -17.905  1.00  0.54           H  
ATOM   3943 1HB  MET A 253       5.067  13.528 -16.817  1.00  0.54           H  
ATOM   3944 2HB  MET A 253       3.907  14.585 -17.559  1.00  0.54           H  
ATOM   3945 1HG  MET A 253       6.385  13.655 -18.936  1.00  0.54           H  
ATOM   3946 2HG  MET A 253       4.826  12.840 -19.030  1.00  0.54           H  
ATOM   3947 1HE  MET A 253       2.687  15.118 -21.048  1.00  0.54           H  
ATOM   3948 2HE  MET A 253       2.986  13.478 -20.534  1.00  0.54           H  
ATOM   3949 3HE  MET A 253       2.617  14.725 -19.340  1.00  0.54           H  
ATOM   3950  N   MET A 254       5.415  15.608 -14.672  1.00  0.54           N  
ATOM   3951  CA  MET A 254       4.936  16.221 -13.431  1.00  0.54           C  
ATOM   3952  C   MET A 254       5.620  17.525 -13.037  1.00  0.54           C  
ATOM   3953  O   MET A 254       4.957  18.436 -12.533  1.00  0.54           O  
ATOM   3954  CB  MET A 254       5.017  15.277 -12.240  1.00  0.54           C  
ATOM   3955  CG  MET A 254       4.028  14.233 -12.190  1.00  0.54           C  
ATOM   3956  SD  MET A 254       4.107  13.439 -10.626  1.00  0.54           S  
ATOM   3957  CE  MET A 254       5.367  12.251 -10.855  1.00  0.54           C  
ATOM   3958  H   MET A 254       5.922  14.720 -14.650  1.00  0.54           H  
ATOM   3959  HA  MET A 254       3.884  16.447 -13.575  1.00  0.54           H  
ATOM   3960 1HB  MET A 254       5.992  14.786 -12.250  1.00  0.54           H  
ATOM   3961 2HB  MET A 254       4.940  15.850 -11.323  1.00  0.54           H  
ATOM   3962 1HG  MET A 254       3.050  14.671 -12.293  1.00  0.54           H  
ATOM   3963 2HG  MET A 254       4.195  13.502 -12.984  1.00  0.54           H  
ATOM   3964 1HE  MET A 254       5.530  11.700  -9.926  1.00  0.54           H  
ATOM   3965 2HE  MET A 254       5.067  11.563 -11.626  1.00  0.54           H  
ATOM   3966 3HE  MET A 254       6.270  12.746 -11.151  1.00  0.54           H  
ATOM   3967  N   ILE A 255       6.925  17.660 -13.276  1.00  0.54           N  
ATOM   3968  CA  ILE A 255       7.588  18.906 -12.895  1.00  0.54           C  
ATOM   3969  C   ILE A 255       7.011  20.018 -13.741  1.00  0.54           C  
ATOM   3970  O   ILE A 255       6.671  21.092 -13.229  1.00  0.54           O  
ATOM   3971  CB  ILE A 255       9.109  18.881 -13.092  1.00  0.54           C  
ATOM   3972  CG1 ILE A 255       9.766  17.897 -12.142  1.00  0.54           C  
ATOM   3973  CG2 ILE A 255       9.636  20.295 -12.828  1.00  0.54           C  
ATOM   3974  CD1 ILE A 255      11.183  17.589 -12.420  1.00  0.54           C  
ATOM   3975  H   ILE A 255       7.457  16.888 -13.680  1.00  0.54           H  
ATOM   3976  HA  ILE A 255       7.377  19.114 -11.847  1.00  0.54           H  
ATOM   3977  HB  ILE A 255       9.345  18.570 -14.112  1.00  0.54           H  
ATOM   3978 1HG1 ILE A 255       9.687  18.269 -11.126  1.00  0.54           H  
ATOM   3979 2HG1 ILE A 255       9.249  16.984 -12.222  1.00  0.54           H  
ATOM   3980 1HG2 ILE A 255      10.700  20.326 -12.958  1.00  0.54           H  
ATOM   3981 2HG2 ILE A 255       9.168  20.986 -13.524  1.00  0.54           H  
ATOM   3982 3HG2 ILE A 255       9.393  20.586 -11.809  1.00  0.54           H  
ATOM   3983 1HD1 ILE A 255      11.509  16.858 -11.710  1.00  0.54           H  
ATOM   3984 2HD1 ILE A 255      11.273  17.183 -13.426  1.00  0.54           H  
ATOM   3985 3HD1 ILE A 255      11.780  18.477 -12.327  1.00  0.54           H  
ATOM   3986  N   GLY A 256       6.893  19.741 -15.040  1.00  0.54           N  
ATOM   3987  CA  GLY A 256       6.327  20.671 -15.991  1.00  0.54           C  
ATOM   3988  C   GLY A 256       4.898  20.997 -15.622  1.00  0.54           C  
ATOM   3989  O   GLY A 256       4.506  22.158 -15.621  1.00  0.54           O  
ATOM   3990  H   GLY A 256       7.201  18.833 -15.387  1.00  0.54           H  
ATOM   3991 1HA  GLY A 256       6.908  21.584 -16.011  1.00  0.54           H  
ATOM   3992 2HA  GLY A 256       6.362  20.233 -16.989  1.00  0.54           H  
ATOM   3993  N   ALA A 257       4.097  19.972 -15.332  1.00  0.54           N  
ATOM   3994  CA  ALA A 257       2.701  20.190 -15.017  1.00  0.54           C  
ATOM   3995  C   ALA A 257       2.534  21.061 -13.814  1.00  0.54           C  
ATOM   3996  O   ALA A 257       1.705  21.977 -13.801  1.00  0.54           O  
ATOM   3997  CB  ALA A 257       2.040  18.873 -14.773  1.00  0.54           C  
ATOM   3998  H   ALA A 257       4.446  19.016 -15.363  1.00  0.54           H  
ATOM   3999  HA  ALA A 257       2.234  20.685 -15.856  1.00  0.54           H  
ATOM   4000 1HB  ALA A 257       0.989  19.030 -14.555  1.00  0.54           H  
ATOM   4001 2HB  ALA A 257       2.157  18.273 -15.648  1.00  0.54           H  
ATOM   4002 3HB  ALA A 257       2.516  18.388 -13.941  1.00  0.54           H  
ATOM   4003  N   TYR A 258       3.344  20.829 -12.797  1.00  0.54           N  
ATOM   4004  CA  TYR A 258       3.248  21.679 -11.644  1.00  0.54           C  
ATOM   4005  C   TYR A 258       3.573  23.091 -12.081  1.00  0.54           C  
ATOM   4006  O   TYR A 258       2.775  24.010 -11.866  1.00  0.54           O  
ATOM   4007  CB  TYR A 258       4.160  21.191 -10.524  1.00  0.54           C  
ATOM   4008  CG  TYR A 258       4.163  22.093  -9.336  1.00  0.54           C  
ATOM   4009  CD1 TYR A 258       3.120  22.091  -8.421  1.00  0.54           C  
ATOM   4010  CD2 TYR A 258       5.224  22.913  -9.161  1.00  0.54           C  
ATOM   4011  CE1 TYR A 258       3.174  22.935  -7.327  1.00  0.54           C  
ATOM   4012  CE2 TYR A 258       5.295  23.753  -8.082  1.00  0.54           C  
ATOM   4013  CZ  TYR A 258       4.281  23.774  -7.163  1.00  0.54           C  
ATOM   4014  OH  TYR A 258       4.363  24.620  -6.075  1.00  0.54           O  
ATOM   4015  H   TYR A 258       4.013  20.059 -12.813  1.00  0.54           H  
ATOM   4016  HA  TYR A 258       2.225  21.668 -11.282  1.00  0.54           H  
ATOM   4017 1HB  TYR A 258       3.847  20.198 -10.203  1.00  0.54           H  
ATOM   4018 2HB  TYR A 258       5.183  21.104 -10.895  1.00  0.54           H  
ATOM   4019  HD1 TYR A 258       2.272  21.431  -8.560  1.00  0.54           H  
ATOM   4020  HD2 TYR A 258       6.011  22.885  -9.894  1.00  0.54           H  
ATOM   4021  HE1 TYR A 258       2.363  22.942  -6.600  1.00  0.54           H  
ATOM   4022  HE2 TYR A 258       6.157  24.408  -7.950  1.00  0.54           H  
ATOM   4023  HH  TYR A 258       5.288  24.964  -5.995  1.00  0.54           H  
ATOM   4024  N   ALA A 259       4.695  23.247 -12.785  1.00  0.55           N  
ATOM   4025  CA  ALA A 259       5.212  24.537 -13.221  1.00  0.55           C  
ATOM   4026  C   ALA A 259       4.234  25.353 -14.052  1.00  0.55           C  
ATOM   4027  O   ALA A 259       4.188  26.573 -13.917  1.00  0.55           O  
ATOM   4028  CB  ALA A 259       6.461  24.315 -14.050  1.00  0.55           C  
ATOM   4029  H   ALA A 259       5.270  22.427 -12.984  1.00  0.55           H  
ATOM   4030  HA  ALA A 259       5.470  25.107 -12.329  1.00  0.55           H  
ATOM   4031 1HB  ALA A 259       6.873  25.252 -14.336  1.00  0.55           H  
ATOM   4032 2HB  ALA A 259       7.172  23.764 -13.473  1.00  0.55           H  
ATOM   4033 3HB  ALA A 259       6.215  23.756 -14.936  1.00  0.55           H  
ATOM   4034  N   ILE A 260       3.428  24.705 -14.896  1.00  0.56           N  
ATOM   4035  CA  ILE A 260       2.519  25.472 -15.739  1.00  0.56           C  
ATOM   4036  C   ILE A 260       1.080  25.466 -15.230  1.00  0.56           C  
ATOM   4037  O   ILE A 260       0.208  26.057 -15.866  1.00  0.56           O  
ATOM   4038  CB  ILE A 260       2.500  24.960 -17.188  1.00  0.56           C  
ATOM   4039  CG1 ILE A 260       1.874  23.586 -17.278  1.00  0.56           C  
ATOM   4040  CG2 ILE A 260       3.933  24.932 -17.699  1.00  0.56           C  
ATOM   4041  CD1 ILE A 260       1.599  23.155 -18.695  1.00  0.56           C  
ATOM   4042  H   ILE A 260       3.509  23.691 -14.990  1.00  0.56           H  
ATOM   4043  HA  ILE A 260       2.862  26.504 -15.759  1.00  0.56           H  
ATOM   4044  HB  ILE A 260       1.907  25.635 -17.806  1.00  0.56           H  
ATOM   4045 1HG1 ILE A 260       2.516  22.866 -16.809  1.00  0.56           H  
ATOM   4046 2HG1 ILE A 260       0.934  23.603 -16.743  1.00  0.56           H  
ATOM   4047 1HG2 ILE A 260       3.946  24.595 -18.711  1.00  0.56           H  
ATOM   4048 2HG2 ILE A 260       4.348  25.933 -17.641  1.00  0.56           H  
ATOM   4049 3HG2 ILE A 260       4.531  24.256 -17.089  1.00  0.56           H  
ATOM   4050 1HD1 ILE A 260       1.140  22.188 -18.700  1.00  0.56           H  
ATOM   4051 2HD1 ILE A 260       0.932  23.869 -19.173  1.00  0.56           H  
ATOM   4052 3HD1 ILE A 260       2.531  23.109 -19.235  1.00  0.56           H  
ATOM   4053  N   GLY A 261       0.811  24.790 -14.107  1.00  0.57           N  
ATOM   4054  CA  GLY A 261      -0.549  24.701 -13.571  1.00  0.57           C  
ATOM   4055  C   GLY A 261      -1.464  23.646 -14.239  1.00  0.57           C  
ATOM   4056  O   GLY A 261      -2.686  23.799 -14.218  1.00  0.57           O  
ATOM   4057  H   GLY A 261       1.568  24.344 -13.587  1.00  0.57           H  
ATOM   4058 1HA  GLY A 261      -0.480  24.476 -12.506  1.00  0.57           H  
ATOM   4059 2HA  GLY A 261      -1.019  25.679 -13.643  1.00  0.57           H  
ATOM   4060  N   SER A 262      -0.881  22.617 -14.863  1.00  0.58           N  
ATOM   4061  CA  SER A 262      -1.643  21.559 -15.543  1.00  0.58           C  
ATOM   4062  C   SER A 262      -1.966  20.413 -14.611  1.00  0.58           C  
ATOM   4063  O   SER A 262      -1.213  20.130 -13.682  1.00  0.58           O  
ATOM   4064  CB  SER A 262      -0.891  20.991 -16.736  1.00  0.58           C  
ATOM   4065  OG  SER A 262      -1.558  19.875 -17.289  1.00  0.58           O  
ATOM   4066  H   SER A 262       0.132  22.538 -14.801  1.00  0.58           H  
ATOM   4067  HA  SER A 262      -2.583  21.983 -15.902  1.00  0.58           H  
ATOM   4068 1HB  SER A 262      -0.799  21.757 -17.493  1.00  0.58           H  
ATOM   4069 2HB  SER A 262       0.093  20.708 -16.437  1.00  0.58           H  
ATOM   4070  HG  SER A 262      -2.335  20.231 -17.752  1.00  0.58           H  
ATOM   4071  N   ASP A 263      -3.096  19.757 -14.847  1.00  0.59           N  
ATOM   4072  CA  ASP A 263      -3.413  18.560 -14.080  1.00  0.59           C  
ATOM   4073  C   ASP A 263      -3.590  17.339 -14.981  1.00  0.59           C  
ATOM   4074  O   ASP A 263      -4.113  16.299 -14.558  1.00  0.59           O  
ATOM   4075  CB  ASP A 263      -4.624  18.787 -13.164  1.00  0.59           C  
ATOM   4076  CG  ASP A 263      -5.988  19.143 -13.835  1.00  0.59           C  
ATOM   4077  OD1 ASP A 263      -6.056  19.372 -15.023  1.00  0.59           O  
ATOM   4078  OD2 ASP A 263      -6.965  19.180 -13.123  1.00  0.59           O  
ATOM   4079  H   ASP A 263      -3.703  20.063 -15.592  1.00  0.59           H  
ATOM   4080  HA  ASP A 263      -2.572  18.350 -13.420  1.00  0.59           H  
ATOM   4081 1HB  ASP A 263      -4.770  17.887 -12.564  1.00  0.59           H  
ATOM   4082 2HB  ASP A 263      -4.375  19.585 -12.462  1.00  0.59           H  
ATOM   4083  N   GLU A 264      -3.165  17.474 -16.238  1.00  0.59           N  
ATOM   4084  CA  GLU A 264      -3.249  16.366 -17.184  1.00  0.59           C  
ATOM   4085  C   GLU A 264      -2.114  16.367 -18.181  1.00  0.59           C  
ATOM   4086  O   GLU A 264      -1.720  17.418 -18.704  1.00  0.59           O  
ATOM   4087  CB  GLU A 264      -4.541  16.382 -18.013  1.00  0.59           C  
ATOM   4088  CG  GLU A 264      -5.853  16.193 -17.261  1.00  0.59           C  
ATOM   4089  CD  GLU A 264      -7.037  16.096 -18.192  1.00  0.59           C  
ATOM   4090  OE1 GLU A 264      -6.864  15.603 -19.303  1.00  0.59           O  
ATOM   4091  OE2 GLU A 264      -8.107  16.566 -17.822  1.00  0.59           O  
ATOM   4092  H   GLU A 264      -2.723  18.348 -16.522  1.00  0.59           H  
ATOM   4093  HA  GLU A 264      -3.198  15.433 -16.626  1.00  0.59           H  
ATOM   4094 1HB  GLU A 264      -4.608  17.342 -18.501  1.00  0.59           H  
ATOM   4095 2HB  GLU A 264      -4.484  15.619 -18.792  1.00  0.59           H  
ATOM   4096 1HG  GLU A 264      -5.792  15.284 -16.663  1.00  0.59           H  
ATOM   4097 2HG  GLU A 264      -6.003  17.034 -16.583  1.00  0.59           H  
ATOM   4098  N   GLY A 265      -1.691  15.189 -18.561  1.00  0.60           N  
ATOM   4099  CA  GLY A 265      -0.736  15.129 -19.628  1.00  0.60           C  
ATOM   4100  C   GLY A 265      -0.736  13.791 -20.304  1.00  0.60           C  
ATOM   4101  O   GLY A 265      -1.336  12.817 -19.831  1.00  0.60           O  
ATOM   4102  H   GLY A 265      -1.992  14.356 -18.059  1.00  0.60           H  
ATOM   4103 1HA  GLY A 265      -0.989  15.891 -20.358  1.00  0.60           H  
ATOM   4104 2HA  GLY A 265       0.258  15.360 -19.257  1.00  0.60           H  
ATOM   4105  N   TYR A 266      -0.110  13.785 -21.457  1.00  0.61           N  
ATOM   4106  CA  TYR A 266      -0.094  12.632 -22.302  1.00  0.61           C  
ATOM   4107  C   TYR A 266       1.290  12.343 -22.846  1.00  0.61           C  
ATOM   4108  O   TYR A 266       1.998  13.264 -23.255  1.00  0.61           O  
ATOM   4109  CB  TYR A 266      -1.052  12.917 -23.454  1.00  0.61           C  
ATOM   4110  CG  TYR A 266      -2.468  13.241 -23.007  1.00  0.61           C  
ATOM   4111  CD1 TYR A 266      -2.820  14.556 -22.659  1.00  0.61           C  
ATOM   4112  CD2 TYR A 266      -3.405  12.248 -22.936  1.00  0.61           C  
ATOM   4113  CE1 TYR A 266      -4.104  14.832 -22.214  1.00  0.61           C  
ATOM   4114  CE2 TYR A 266      -4.681  12.525 -22.499  1.00  0.61           C  
ATOM   4115  CZ  TYR A 266      -5.037  13.806 -22.125  1.00  0.61           C  
ATOM   4116  OH  TYR A 266      -6.337  14.053 -21.676  1.00  0.61           O  
ATOM   4117  H   TYR A 266       0.346  14.643 -21.753  1.00  0.61           H  
ATOM   4118  HA  TYR A 266      -0.429  11.772 -21.730  1.00  0.61           H  
ATOM   4119 1HB  TYR A 266      -0.678  13.733 -24.065  1.00  0.61           H  
ATOM   4120 2HB  TYR A 266      -1.091  12.031 -24.065  1.00  0.61           H  
ATOM   4121  HD1 TYR A 266      -2.079  15.359 -22.723  1.00  0.61           H  
ATOM   4122  HD2 TYR A 266      -3.132  11.233 -23.219  1.00  0.61           H  
ATOM   4123  HE1 TYR A 266      -4.377  15.835 -21.937  1.00  0.61           H  
ATOM   4124  HE2 TYR A 266      -5.409  11.729 -22.432  1.00  0.61           H  
ATOM   4125  HH  TYR A 266      -6.337  14.685 -20.908  1.00  0.61           H  
ATOM   4126  N   ILE A 267       1.640  11.070 -22.917  1.00  0.63           N  
ATOM   4127  CA  ILE A 267       2.879  10.681 -23.559  1.00  0.63           C  
ATOM   4128  C   ILE A 267       2.518   9.926 -24.816  1.00  0.63           C  
ATOM   4129  O   ILE A 267       1.757   8.957 -24.782  1.00  0.63           O  
ATOM   4130  CB  ILE A 267       3.770   9.829 -22.655  1.00  0.63           C  
ATOM   4131  CG1 ILE A 267       4.103  10.611 -21.375  1.00  0.63           C  
ATOM   4132  CG2 ILE A 267       5.104   9.538 -23.428  1.00  0.63           C  
ATOM   4133  CD1 ILE A 267       4.737   9.818 -20.269  1.00  0.63           C  
ATOM   4134  H   ILE A 267       1.023  10.364 -22.517  1.00  0.63           H  
ATOM   4135  HA  ILE A 267       3.436  11.568 -23.847  1.00  0.63           H  
ATOM   4136  HB  ILE A 267       3.257   8.915 -22.381  1.00  0.63           H  
ATOM   4137 1HG1 ILE A 267       4.791  11.390 -21.619  1.00  0.63           H  
ATOM   4138 2HG1 ILE A 267       3.201  11.053 -21.024  1.00  0.63           H  
ATOM   4139 1HG2 ILE A 267       5.786   8.963 -22.821  1.00  0.63           H  
ATOM   4140 2HG2 ILE A 267       4.893   8.992 -24.341  1.00  0.63           H  
ATOM   4141 3HG2 ILE A 267       5.578  10.485 -23.687  1.00  0.63           H  
ATOM   4142 1HD1 ILE A 267       4.941  10.465 -19.427  1.00  0.63           H  
ATOM   4143 2HD1 ILE A 267       4.062   9.021 -19.957  1.00  0.63           H  
ATOM   4144 3HD1 ILE A 267       5.670   9.389 -20.623  1.00  0.63           H  
ATOM   4145  N   TYR A 268       2.997  10.433 -25.923  1.00  0.66           N  
ATOM   4146  CA  TYR A 268       2.698   9.884 -27.221  1.00  0.66           C  
ATOM   4147  C   TYR A 268       3.830   8.984 -27.710  1.00  0.66           C  
ATOM   4148  O   TYR A 268       4.981   9.410 -27.825  1.00  0.66           O  
ATOM   4149  CB  TYR A 268       2.408  11.023 -28.175  1.00  0.66           C  
ATOM   4150  CG  TYR A 268       2.088  10.570 -29.435  1.00  0.66           C  
ATOM   4151  CD1 TYR A 268       0.893   9.940 -29.661  1.00  0.66           C  
ATOM   4152  CD2 TYR A 268       2.963  10.776 -30.403  1.00  0.66           C  
ATOM   4153  CE1 TYR A 268       0.629   9.516 -30.904  1.00  0.66           C  
ATOM   4154  CE2 TYR A 268       2.693  10.387 -31.631  1.00  0.66           C  
ATOM   4155  CZ  TYR A 268       1.566   9.766 -31.897  1.00  0.66           C  
ATOM   4156  OH  TYR A 268       1.391   9.375 -33.150  1.00  0.66           O  
ATOM   4157  H   TYR A 268       3.612  11.235 -25.858  1.00  0.66           H  
ATOM   4158  HA  TYR A 268       1.802   9.271 -27.141  1.00  0.66           H  
ATOM   4159 1HB  TYR A 268       1.601  11.626 -27.811  1.00  0.66           H  
ATOM   4160 2HB  TYR A 268       3.288  11.666 -28.255  1.00  0.66           H  
ATOM   4161  HD1 TYR A 268       0.183   9.772 -28.852  1.00  0.66           H  
ATOM   4162  HD2 TYR A 268       3.905  11.279 -30.182  1.00  0.66           H  
ATOM   4163  HE1 TYR A 268      -0.303   8.994 -31.117  1.00  0.66           H  
ATOM   4164  HE2 TYR A 268       3.404  10.573 -32.430  1.00  0.66           H  
ATOM   4165  HH  TYR A 268       2.304   9.241 -33.541  1.00  0.66           H  
ATOM   4166  N   VAL A 269       3.503   7.724 -27.974  1.00  0.70           N  
ATOM   4167  CA  VAL A 269       4.501   6.736 -28.370  1.00  0.70           C  
ATOM   4168  C   VAL A 269       4.106   6.052 -29.680  1.00  0.70           C  
ATOM   4169  O   VAL A 269       2.953   5.686 -29.852  1.00  0.70           O  
ATOM   4170  CB  VAL A 269       4.651   5.691 -27.253  1.00  0.70           C  
ATOM   4171  CG1 VAL A 269       5.723   4.646 -27.637  1.00  0.70           C  
ATOM   4172  CG2 VAL A 269       4.983   6.380 -25.947  1.00  0.70           C  
ATOM   4173  H   VAL A 269       2.528   7.438 -27.865  1.00  0.70           H  
ATOM   4174  HA  VAL A 269       5.459   7.238 -28.511  1.00  0.70           H  
ATOM   4175  HB  VAL A 269       3.711   5.166 -27.138  1.00  0.70           H  
ATOM   4176 1HG1 VAL A 269       5.812   3.909 -26.843  1.00  0.70           H  
ATOM   4177 2HG1 VAL A 269       5.448   4.142 -28.557  1.00  0.70           H  
ATOM   4178 3HG1 VAL A 269       6.679   5.138 -27.773  1.00  0.70           H  
ATOM   4179 1HG2 VAL A 269       5.080   5.639 -25.152  1.00  0.70           H  
ATOM   4180 2HG2 VAL A 269       5.906   6.915 -26.069  1.00  0.70           H  
ATOM   4181 3HG2 VAL A 269       4.192   7.077 -25.685  1.00  0.70           H  
ATOM   4182  N   ARG A 270       5.038   5.885 -30.602  1.00  0.74           N  
ATOM   4183  CA  ARG A 270       4.731   5.234 -31.881  1.00  0.74           C  
ATOM   4184  C   ARG A 270       4.213   3.814 -31.610  1.00  0.74           C  
ATOM   4185  O   ARG A 270       4.813   3.079 -30.822  1.00  0.74           O  
ATOM   4186  CB  ARG A 270       5.988   5.124 -32.741  1.00  0.74           C  
ATOM   4187  CG  ARG A 270       5.812   4.763 -34.202  1.00  0.74           C  
ATOM   4188  CD  ARG A 270       7.133   4.789 -34.955  1.00  0.74           C  
ATOM   4189  NE  ARG A 270       6.977   4.380 -36.352  1.00  0.74           N  
ATOM   4190  CZ  ARG A 270       7.968   4.313 -37.277  1.00  0.74           C  
ATOM   4191  NH1 ARG A 270       9.215   4.638 -36.979  1.00  0.74           N  
ATOM   4192  NH2 ARG A 270       7.669   3.927 -38.505  1.00  0.74           N  
ATOM   4193  H   ARG A 270       5.977   6.211 -30.419  1.00  0.74           H  
ATOM   4194  HA  ARG A 270       3.971   5.813 -32.410  1.00  0.74           H  
ATOM   4195 1HB  ARG A 270       6.614   5.991 -32.654  1.00  0.74           H  
ATOM   4196 2HB  ARG A 270       6.545   4.302 -32.358  1.00  0.74           H  
ATOM   4197 1HG  ARG A 270       5.342   3.812 -34.327  1.00  0.74           H  
ATOM   4198 2HG  ARG A 270       5.189   5.534 -34.636  1.00  0.74           H  
ATOM   4199 1HD  ARG A 270       7.526   5.806 -34.936  1.00  0.74           H  
ATOM   4200 2HD  ARG A 270       7.843   4.123 -34.488  1.00  0.74           H  
ATOM   4201  HE  ARG A 270       6.049   4.120 -36.654  1.00  0.74           H  
ATOM   4202 1HH1 ARG A 270       9.482   4.966 -36.041  1.00  0.74           H  
ATOM   4203 2HH1 ARG A 270       9.933   4.663 -37.698  1.00  0.74           H  
ATOM   4204 1HH2 ARG A 270       6.713   3.690 -38.744  1.00  0.74           H  
ATOM   4205 2HH2 ARG A 270       8.394   3.851 -39.201  1.00  0.74           H  
ATOM   4206  N   ALA A 271       3.154   3.373 -32.308  1.00  0.79           N  
ATOM   4207  CA  ALA A 271       2.625   2.004 -32.154  1.00  0.79           C  
ATOM   4208  C   ALA A 271       3.662   0.928 -32.507  1.00  0.79           C  
ATOM   4209  O   ALA A 271       3.511  -0.234 -32.138  1.00  0.79           O  
ATOM   4210  CB  ALA A 271       1.399   1.804 -33.023  1.00  0.79           C  
ATOM   4211  H   ALA A 271       2.636   3.984 -32.942  1.00  0.79           H  
ATOM   4212  HA  ALA A 271       2.343   1.869 -31.108  1.00  0.79           H  
ATOM   4213 1HB  ALA A 271       1.007   0.800 -32.873  1.00  0.79           H  
ATOM   4214 2HB  ALA A 271       0.639   2.529 -32.741  1.00  0.79           H  
ATOM   4215 3HB  ALA A 271       1.665   1.939 -34.073  1.00  0.79           H  
ATOM   4216  N   GLU A 272       4.715   1.321 -33.218  1.00  0.82           N  
ATOM   4217  CA  GLU A 272       5.770   0.418 -33.646  1.00  0.82           C  
ATOM   4218  C   GLU A 272       6.774   0.122 -32.523  1.00  0.82           C  
ATOM   4219  O   GLU A 272       7.684  -0.688 -32.708  1.00  0.82           O  
ATOM   4220  CB  GLU A 272       6.519   1.009 -34.840  1.00  0.82           C  
ATOM   4221  CG  GLU A 272       5.664   1.232 -36.107  1.00  0.82           C  
ATOM   4222  CD  GLU A 272       5.126  -0.028 -36.729  1.00  0.82           C  
ATOM   4223  OE1 GLU A 272       5.889  -0.937 -36.951  1.00  0.82           O  
ATOM   4224  OE2 GLU A 272       3.950  -0.070 -37.000  1.00  0.82           O  
ATOM   4225  H   GLU A 272       4.769   2.291 -33.469  1.00  0.82           H  
ATOM   4226  HA  GLU A 272       5.313  -0.525 -33.947  1.00  0.82           H  
ATOM   4227 1HB  GLU A 272       6.964   1.942 -34.546  1.00  0.82           H  
ATOM   4228 2HB  GLU A 272       7.336   0.343 -35.112  1.00  0.82           H  
ATOM   4229 1HG  GLU A 272       4.827   1.885 -35.858  1.00  0.82           H  
ATOM   4230 2HG  GLU A 272       6.272   1.737 -36.848  1.00  0.82           H  
ATOM   4231  N   TYR A 273       6.588   0.730 -31.342  1.00  0.83           N  
ATOM   4232  CA  TYR A 273       7.445   0.420 -30.204  1.00  0.83           C  
ATOM   4233  C   TYR A 273       6.570   0.035 -29.009  1.00  0.83           C  
ATOM   4234  O   TYR A 273       6.665   0.674 -27.951  1.00  0.83           O  
ATOM   4235  CB  TYR A 273       8.316   1.605 -29.785  1.00  0.83           C  
ATOM   4236  CG  TYR A 273       9.153   2.203 -30.880  1.00  0.83           C  
ATOM   4237  CD1 TYR A 273       8.893   3.486 -31.291  1.00  0.83           C  
ATOM   4238  CD2 TYR A 273      10.136   1.461 -31.506  1.00  0.83           C  
ATOM   4239  CE1 TYR A 273       9.627   4.062 -32.309  1.00  0.83           C  
ATOM   4240  CE2 TYR A 273      10.872   2.027 -32.532  1.00  0.83           C  
ATOM   4241  CZ  TYR A 273      10.625   3.329 -32.932  1.00  0.83           C  
ATOM   4242  OH  TYR A 273      11.378   3.886 -33.955  1.00  0.83           O  
ATOM   4243  H   TYR A 273       5.840   1.415 -31.228  1.00  0.83           H  
ATOM   4244  HA  TYR A 273       8.104  -0.406 -30.455  1.00  0.83           H  
ATOM   4245 1HB  TYR A 273       7.673   2.393 -29.384  1.00  0.83           H  
ATOM   4246 2HB  TYR A 273       8.987   1.294 -28.981  1.00  0.83           H  
ATOM   4247  HD1 TYR A 273       8.109   4.054 -30.795  1.00  0.83           H  
ATOM   4248  HD2 TYR A 273      10.331   0.432 -31.194  1.00  0.83           H  
ATOM   4249  HE1 TYR A 273       9.419   5.087 -32.618  1.00  0.83           H  
ATOM   4250  HE2 TYR A 273      11.650   1.444 -33.024  1.00  0.83           H  
ATOM   4251  HH  TYR A 273      11.078   4.809 -34.153  1.00  0.83           H  
ATOM   4252  N   PRO A 274       5.814  -1.092 -29.083  1.00  0.83           N  
ATOM   4253  CA  PRO A 274       4.854  -1.521 -28.083  1.00  0.83           C  
ATOM   4254  C   PRO A 274       5.549  -1.772 -26.765  1.00  0.83           C  
ATOM   4255  O   PRO A 274       4.945  -1.665 -25.703  1.00  0.83           O  
ATOM   4256  CB  PRO A 274       4.289  -2.817 -28.677  1.00  0.83           C  
ATOM   4257  CG  PRO A 274       5.347  -3.300 -29.644  1.00  0.83           C  
ATOM   4258  CD  PRO A 274       5.954  -2.046 -30.209  1.00  0.83           C  
ATOM   4259  HA  PRO A 274       4.071  -0.755 -27.983  1.00  0.83           H  
ATOM   4260 1HB  PRO A 274       4.089  -3.539 -27.873  1.00  0.83           H  
ATOM   4261 2HB  PRO A 274       3.325  -2.609 -29.169  1.00  0.83           H  
ATOM   4262 1HG  PRO A 274       6.080  -3.935 -29.125  1.00  0.83           H  
ATOM   4263 2HG  PRO A 274       4.883  -3.926 -30.422  1.00  0.83           H  
ATOM   4264 1HD  PRO A 274       6.996  -2.245 -30.476  1.00  0.83           H  
ATOM   4265 2HD  PRO A 274       5.354  -1.723 -31.064  1.00  0.83           H  
ATOM   4266  N   LEU A 275       6.840  -2.049 -26.827  1.00  0.81           N  
ATOM   4267  CA  LEU A 275       7.596  -2.243 -25.625  1.00  0.81           C  
ATOM   4268  C   LEU A 275       7.678  -0.993 -24.792  1.00  0.81           C  
ATOM   4269  O   LEU A 275       7.569  -1.059 -23.572  1.00  0.81           O  
ATOM   4270  CB  LEU A 275       9.001  -2.655 -25.894  1.00  0.81           C  
ATOM   4271  CG  LEU A 275       9.723  -2.740 -24.643  1.00  0.81           C  
ATOM   4272  CD1 LEU A 275       9.044  -3.782 -23.790  1.00  0.81           C  
ATOM   4273  CD2 LEU A 275      11.096  -2.997 -24.923  1.00  0.81           C  
ATOM   4274  H   LEU A 275       7.303  -2.139 -27.719  1.00  0.81           H  
ATOM   4275  HA  LEU A 275       7.103  -3.017 -25.038  1.00  0.81           H  
ATOM   4276 1HB  LEU A 275       9.017  -3.627 -26.381  1.00  0.81           H  
ATOM   4277 2HB  LEU A 275       9.490  -1.916 -26.534  1.00  0.81           H  
ATOM   4278  HG  LEU A 275       9.666  -1.791 -24.111  1.00  0.81           H  
ATOM   4279 1HD1 LEU A 275       9.540  -3.872 -22.843  1.00  0.81           H  
ATOM   4280 2HD1 LEU A 275       8.008  -3.491 -23.620  1.00  0.81           H  
ATOM   4281 3HD1 LEU A 275       9.064  -4.723 -24.304  1.00  0.81           H  
ATOM   4282 1HD2 LEU A 275      11.622  -3.032 -24.001  1.00  0.81           H  
ATOM   4283 2HD2 LEU A 275      11.207  -3.912 -25.446  1.00  0.81           H  
ATOM   4284 3HD2 LEU A 275      11.479  -2.193 -25.528  1.00  0.81           H  
ATOM   4285  N   ALA A 276       7.995   0.133 -25.441  1.00  0.78           N  
ATOM   4286  CA  ALA A 276       8.134   1.400 -24.741  1.00  0.78           C  
ATOM   4287  C   ALA A 276       6.785   1.762 -24.153  1.00  0.78           C  
ATOM   4288  O   ALA A 276       6.684   2.311 -23.056  1.00  0.78           O  
ATOM   4289  CB  ALA A 276       8.645   2.483 -25.671  1.00  0.78           C  
ATOM   4290  H   ALA A 276       8.035   0.128 -26.455  1.00  0.78           H  
ATOM   4291  HA  ALA A 276       8.843   1.271 -23.922  1.00  0.78           H  
ATOM   4292 1HB  ALA A 276       8.742   3.416 -25.121  1.00  0.78           H  
ATOM   4293 2HB  ALA A 276       9.618   2.191 -26.069  1.00  0.78           H  
ATOM   4294 3HB  ALA A 276       7.943   2.615 -26.492  1.00  0.78           H  
ATOM   4295  N   VAL A 277       5.730   1.409 -24.887  1.00  0.74           N  
ATOM   4296  CA  VAL A 277       4.374   1.679 -24.439  1.00  0.74           C  
ATOM   4297  C   VAL A 277       4.064   0.912 -23.155  1.00  0.74           C  
ATOM   4298  O   VAL A 277       3.510   1.474 -22.211  1.00  0.74           O  
ATOM   4299  CB  VAL A 277       3.351   1.239 -25.496  1.00  0.74           C  
ATOM   4300  CG1 VAL A 277       1.969   1.367 -24.926  1.00  0.74           C  
ATOM   4301  CG2 VAL A 277       3.514   2.037 -26.757  1.00  0.74           C  
ATOM   4302  H   VAL A 277       5.892   0.967 -25.795  1.00  0.74           H  
ATOM   4303  HA  VAL A 277       4.273   2.749 -24.253  1.00  0.74           H  
ATOM   4304  HB  VAL A 277       3.497   0.207 -25.714  1.00  0.74           H  
ATOM   4305 1HG1 VAL A 277       1.245   1.023 -25.655  1.00  0.74           H  
ATOM   4306 2HG1 VAL A 277       1.897   0.758 -24.029  1.00  0.74           H  
ATOM   4307 3HG1 VAL A 277       1.767   2.401 -24.681  1.00  0.74           H  
ATOM   4308 1HG2 VAL A 277       2.793   1.701 -27.499  1.00  0.74           H  
ATOM   4309 2HG2 VAL A 277       3.344   3.073 -26.533  1.00  0.74           H  
ATOM   4310 3HG2 VAL A 277       4.520   1.900 -27.147  1.00  0.74           H  
ATOM   4311  N   GLN A 278       4.444  -0.367 -23.118  1.00  0.72           N  
ATOM   4312  CA  GLN A 278       4.150  -1.241 -21.985  1.00  0.72           C  
ATOM   4313  C   GLN A 278       5.258  -1.360 -20.928  1.00  0.72           C  
ATOM   4314  O   GLN A 278       5.475  -2.529 -20.595  1.00  0.72           O  
ATOM   4315  CB  GLN A 278       3.864  -2.653 -22.497  1.00  0.72           C  
ATOM   4316  CG  GLN A 278       2.666  -2.807 -23.458  1.00  0.72           C  
ATOM   4317  CD  GLN A 278       1.315  -2.410 -22.877  1.00  0.72           C  
ATOM   4318  OE1 GLN A 278       1.040  -2.605 -21.689  1.00  0.72           O  
ATOM   4319  NE2 GLN A 278       0.434  -1.897 -23.742  1.00  0.72           N  
ATOM   4320  H   GLN A 278       4.900  -0.766 -23.939  1.00  0.72           H  
ATOM   4321  HA  GLN A 278       3.260  -0.856 -21.492  1.00  0.72           H  
ATOM   4322 1HB  GLN A 278       4.748  -3.009 -23.035  1.00  0.72           H  
ATOM   4323 2HB  GLN A 278       3.706  -3.319 -21.654  1.00  0.72           H  
ATOM   4324 1HG  GLN A 278       2.851  -2.174 -24.326  1.00  0.72           H  
ATOM   4325 2HG  GLN A 278       2.607  -3.849 -23.771  1.00  0.72           H  
ATOM   4326 1HE2 GLN A 278      -0.493  -1.660 -23.444  1.00  0.72           H  
ATOM   4327 2HE2 GLN A 278       0.688  -1.787 -24.707  1.00  0.72           H  
ATOM   4328  N   MET A 279       6.309  -0.583 -21.173  1.00  0.69           N  
ATOM   4329  CA  MET A 279       7.081  -0.196 -19.998  1.00  0.69           C  
ATOM   4330  C   MET A 279       6.549   1.091 -19.376  1.00  0.69           C  
ATOM   4331  O   MET A 279       6.423   1.192 -18.153  1.00  0.69           O  
ATOM   4332  CB  MET A 279       8.572  -0.080 -20.346  1.00  0.69           C  
ATOM   4333  CG  MET A 279       9.311  -1.441 -20.628  1.00  0.69           C  
ATOM   4334  SD  MET A 279      11.058  -1.196 -21.110  1.00  0.69           S  
ATOM   4335  CE  MET A 279      11.893  -2.781 -21.056  1.00  0.69           C  
ATOM   4336  H   MET A 279       6.906  -0.904 -21.926  1.00  0.69           H  
ATOM   4337  HA  MET A 279       6.976  -0.982 -19.252  1.00  0.69           H  
ATOM   4338 1HB  MET A 279       8.679   0.537 -21.243  1.00  0.69           H  
ATOM   4339 2HB  MET A 279       9.097   0.430 -19.538  1.00  0.69           H  
ATOM   4340 1HG  MET A 279       9.278  -2.073 -19.742  1.00  0.69           H  
ATOM   4341 2HG  MET A 279       8.796  -1.957 -21.434  1.00  0.69           H  
ATOM   4342 1HE  MET A 279      12.937  -2.652 -21.346  1.00  0.69           H  
ATOM   4343 2HE  MET A 279      11.851  -3.168 -20.062  1.00  0.69           H  
ATOM   4344 3HE  MET A 279      11.427  -3.474 -21.727  1.00  0.69           H  
ATOM   4345  N   LEU A 280       6.170   2.049 -20.215  1.00  0.67           N  
ATOM   4346  CA  LEU A 280       5.703   3.335 -19.732  1.00  0.67           C  
ATOM   4347  C   LEU A 280       4.383   3.229 -18.993  1.00  0.67           C  
ATOM   4348  O   LEU A 280       4.233   3.791 -17.908  1.00  0.67           O  
ATOM   4349  CB  LEU A 280       5.574   4.302 -20.885  1.00  0.67           C  
ATOM   4350  CG  LEU A 280       5.131   5.656 -20.532  1.00  0.67           C  
ATOM   4351  CD1 LEU A 280       6.123   6.302 -19.538  1.00  0.67           C  
ATOM   4352  CD2 LEU A 280       5.038   6.418 -21.794  1.00  0.67           C  
ATOM   4353  H   LEU A 280       6.267   1.920 -21.224  1.00  0.67           H  
ATOM   4354  HA  LEU A 280       6.447   3.724 -19.043  1.00  0.67           H  
ATOM   4355 1HB  LEU A 280       6.540   4.380 -21.383  1.00  0.67           H  
ATOM   4356 2HB  LEU A 280       4.856   3.891 -21.601  1.00  0.67           H  
ATOM   4357  HG  LEU A 280       4.160   5.612 -20.051  1.00  0.67           H  
ATOM   4358 1HD1 LEU A 280       5.792   7.301 -19.282  1.00  0.67           H  
ATOM   4359 2HD1 LEU A 280       6.169   5.701 -18.630  1.00  0.67           H  
ATOM   4360 3HD1 LEU A 280       7.117   6.356 -19.987  1.00  0.67           H  
ATOM   4361 1HD2 LEU A 280       4.703   7.382 -21.564  1.00  0.67           H  
ATOM   4362 2HD2 LEU A 280       6.013   6.463 -22.271  1.00  0.67           H  
ATOM   4363 3HD2 LEU A 280       4.334   5.936 -22.464  1.00  0.67           H  
ATOM   4364  N   ARG A 281       3.420   2.491 -19.548  1.00  0.65           N  
ATOM   4365  CA  ARG A 281       2.140   2.362 -18.873  1.00  0.65           C  
ATOM   4366  C   ARG A 281       2.324   1.742 -17.491  1.00  0.65           C  
ATOM   4367  O   ARG A 281       1.646   2.125 -16.537  1.00  0.65           O  
ATOM   4368  CB  ARG A 281       1.181   1.502 -19.684  1.00  0.65           C  
ATOM   4369  CG  ARG A 281       0.620   2.153 -20.969  1.00  0.65           C  
ATOM   4370  CD  ARG A 281      -0.286   1.217 -21.666  1.00  0.65           C  
ATOM   4371  NE  ARG A 281      -0.738   1.683 -22.989  1.00  0.65           N  
ATOM   4372  CZ  ARG A 281      -1.736   2.557 -23.209  1.00  0.65           C  
ATOM   4373  NH1 ARG A 281      -2.364   3.109 -22.196  1.00  0.65           N  
ATOM   4374  NH2 ARG A 281      -2.100   2.857 -24.449  1.00  0.65           N  
ATOM   4375  H   ARG A 281       3.563   2.046 -20.455  1.00  0.65           H  
ATOM   4376  HA  ARG A 281       1.706   3.354 -18.758  1.00  0.65           H  
ATOM   4377 1HB  ARG A 281       1.699   0.590 -19.992  1.00  0.65           H  
ATOM   4378 2HB  ARG A 281       0.339   1.202 -19.060  1.00  0.65           H  
ATOM   4379 1HG  ARG A 281       0.043   3.033 -20.691  1.00  0.65           H  
ATOM   4380 2HG  ARG A 281       1.412   2.450 -21.638  1.00  0.65           H  
ATOM   4381 1HD  ARG A 281       0.244   0.276 -21.804  1.00  0.65           H  
ATOM   4382 2HD  ARG A 281      -1.164   1.043 -21.049  1.00  0.65           H  
ATOM   4383  HE  ARG A 281      -0.289   1.284 -23.806  1.00  0.65           H  
ATOM   4384 1HH1 ARG A 281      -2.096   2.883 -21.249  1.00  0.65           H  
ATOM   4385 2HH1 ARG A 281      -3.111   3.767 -22.372  1.00  0.65           H  
ATOM   4386 1HH2 ARG A 281      -1.645   2.409 -25.263  1.00  0.65           H  
ATOM   4387 2HH2 ARG A 281      -2.864   3.500 -24.608  1.00  0.65           H  
ATOM   4388  N   LYS A 282       3.262   0.797 -17.374  1.00  0.64           N  
ATOM   4389  CA  LYS A 282       3.506   0.134 -16.102  1.00  0.64           C  
ATOM   4390  C   LYS A 282       4.095   1.137 -15.130  1.00  0.64           C  
ATOM   4391  O   LYS A 282       3.704   1.205 -13.964  1.00  0.64           O  
ATOM   4392  CB  LYS A 282       4.468  -1.039 -16.292  1.00  0.64           C  
ATOM   4393  CG  LYS A 282       3.874  -2.193 -17.080  1.00  0.64           C  
ATOM   4394  CD  LYS A 282       4.880  -3.307 -17.284  1.00  0.64           C  
ATOM   4395  CE  LYS A 282       4.284  -4.432 -18.122  1.00  0.64           C  
ATOM   4396  NZ  LYS A 282       5.274  -5.501 -18.397  1.00  0.64           N  
ATOM   4397  H   LYS A 282       3.810   0.542 -18.182  1.00  0.64           H  
ATOM   4398  HA  LYS A 282       2.559  -0.227 -15.697  1.00  0.64           H  
ATOM   4399 1HB  LYS A 282       5.363  -0.699 -16.811  1.00  0.64           H  
ATOM   4400 2HB  LYS A 282       4.781  -1.415 -15.318  1.00  0.64           H  
ATOM   4401 1HG  LYS A 282       3.004  -2.584 -16.552  1.00  0.64           H  
ATOM   4402 2HG  LYS A 282       3.553  -1.831 -18.060  1.00  0.64           H  
ATOM   4403 1HD  LYS A 282       5.758  -2.912 -17.802  1.00  0.64           H  
ATOM   4404 2HD  LYS A 282       5.195  -3.703 -16.318  1.00  0.64           H  
ATOM   4405 1HE  LYS A 282       3.437  -4.862 -17.593  1.00  0.64           H  
ATOM   4406 2HE  LYS A 282       3.935  -4.022 -19.071  1.00  0.64           H  
ATOM   4407 1HZ  LYS A 282       4.843  -6.221 -18.955  1.00  0.64           H  
ATOM   4408 2HZ  LYS A 282       6.063  -5.113 -18.901  1.00  0.64           H  
ATOM   4409 3HZ  LYS A 282       5.594  -5.893 -17.528  1.00  0.64           H  
ATOM   4410  N   ALA A 283       5.007   1.973 -15.625  1.00  0.63           N  
ATOM   4411  CA  ALA A 283       5.610   2.979 -14.776  1.00  0.63           C  
ATOM   4412  C   ALA A 283       4.531   3.900 -14.221  1.00  0.63           C  
ATOM   4413  O   ALA A 283       4.527   4.234 -13.032  1.00  0.63           O  
ATOM   4414  CB  ALA A 283       6.635   3.758 -15.572  1.00  0.63           C  
ATOM   4415  H   ALA A 283       5.319   1.880 -16.594  1.00  0.63           H  
ATOM   4416  HA  ALA A 283       6.095   2.476 -13.942  1.00  0.63           H  
ATOM   4417 1HB  ALA A 283       7.110   4.497 -14.961  1.00  0.63           H  
ATOM   4418 2HB  ALA A 283       7.376   3.063 -15.942  1.00  0.63           H  
ATOM   4419 3HB  ALA A 283       6.155   4.242 -16.405  1.00  0.63           H  
ATOM   4420  N   ILE A 284       3.558   4.240 -15.065  1.00  0.63           N  
ATOM   4421  CA  ILE A 284       2.466   5.100 -14.649  1.00  0.63           C  
ATOM   4422  C   ILE A 284       1.604   4.439 -13.588  1.00  0.63           C  
ATOM   4423  O   ILE A 284       1.303   5.064 -12.570  1.00  0.63           O  
ATOM   4424  CB  ILE A 284       1.619   5.539 -15.852  1.00  0.63           C  
ATOM   4425  CG1 ILE A 284       2.473   6.462 -16.720  1.00  0.63           C  
ATOM   4426  CG2 ILE A 284       0.329   6.208 -15.408  1.00  0.63           C  
ATOM   4427  CD1 ILE A 284       1.909   6.757 -18.029  1.00  0.63           C  
ATOM   4428  H   ILE A 284       3.613   3.924 -16.036  1.00  0.63           H  
ATOM   4429  HA  ILE A 284       2.898   5.999 -14.216  1.00  0.63           H  
ATOM   4430  HB  ILE A 284       1.374   4.665 -16.449  1.00  0.63           H  
ATOM   4431 1HG1 ILE A 284       2.638   7.387 -16.187  1.00  0.63           H  
ATOM   4432 2HG1 ILE A 284       3.422   5.983 -16.893  1.00  0.63           H  
ATOM   4433 1HG2 ILE A 284      -0.247   6.498 -16.284  1.00  0.63           H  
ATOM   4434 2HG2 ILE A 284      -0.257   5.514 -14.806  1.00  0.63           H  
ATOM   4435 3HG2 ILE A 284       0.546   7.080 -14.829  1.00  0.63           H  
ATOM   4436 1HD1 ILE A 284       2.589   7.400 -18.585  1.00  0.63           H  
ATOM   4437 2HD1 ILE A 284       1.783   5.819 -18.547  1.00  0.63           H  
ATOM   4438 3HD1 ILE A 284       0.945   7.253 -17.916  1.00  0.63           H  
ATOM   4439  N   GLU A 285       1.222   3.174 -13.788  1.00  0.63           N  
ATOM   4440  CA  GLU A 285       0.390   2.526 -12.778  1.00  0.63           C  
ATOM   4441  C   GLU A 285       1.112   2.436 -11.433  1.00  0.63           C  
ATOM   4442  O   GLU A 285       0.507   2.665 -10.380  1.00  0.63           O  
ATOM   4443  CB  GLU A 285      -0.046   1.116 -13.218  1.00  0.63           C  
ATOM   4444  CG  GLU A 285      -1.083   1.076 -14.353  1.00  0.63           C  
ATOM   4445  CD  GLU A 285      -1.518  -0.345 -14.725  1.00  0.63           C  
ATOM   4446  OE1 GLU A 285      -0.959  -1.284 -14.202  1.00  0.63           O  
ATOM   4447  OE2 GLU A 285      -2.420  -0.477 -15.525  1.00  0.63           O  
ATOM   4448  H   GLU A 285       1.490   2.687 -14.645  1.00  0.63           H  
ATOM   4449  HA  GLU A 285      -0.507   3.132 -12.638  1.00  0.63           H  
ATOM   4450 1HB  GLU A 285       0.835   0.564 -13.559  1.00  0.63           H  
ATOM   4451 2HB  GLU A 285      -0.456   0.579 -12.363  1.00  0.63           H  
ATOM   4452 1HG  GLU A 285      -1.959   1.649 -14.050  1.00  0.63           H  
ATOM   4453 2HG  GLU A 285      -0.652   1.561 -15.230  1.00  0.63           H  
ATOM   4454  N   GLU A 286       2.415   2.157 -11.449  1.00  0.63           N  
ATOM   4455  CA  GLU A 286       3.131   2.059 -10.183  1.00  0.63           C  
ATOM   4456  C   GLU A 286       3.184   3.431  -9.498  1.00  0.63           C  
ATOM   4457  O   GLU A 286       3.013   3.546  -8.276  1.00  0.63           O  
ATOM   4458  CB  GLU A 286       4.532   1.504 -10.416  1.00  0.63           C  
ATOM   4459  CG  GLU A 286       4.601   0.022 -10.879  1.00  0.63           C  
ATOM   4460  CD  GLU A 286       4.081  -0.998  -9.873  1.00  0.63           C  
ATOM   4461  OE1 GLU A 286       4.524  -0.995  -8.752  1.00  0.63           O  
ATOM   4462  OE2 GLU A 286       3.221  -1.788 -10.241  1.00  0.63           O  
ATOM   4463  H   GLU A 286       2.892   1.975 -12.337  1.00  0.63           H  
ATOM   4464  HA  GLU A 286       2.594   1.377  -9.532  1.00  0.63           H  
ATOM   4465 1HB  GLU A 286       5.046   2.117 -11.161  1.00  0.63           H  
ATOM   4466 2HB  GLU A 286       5.079   1.578  -9.502  1.00  0.63           H  
ATOM   4467 1HG  GLU A 286       4.015  -0.075 -11.789  1.00  0.63           H  
ATOM   4468 2HG  GLU A 286       5.637  -0.214 -11.127  1.00  0.63           H  
ATOM   4469  N   CYS A 287       3.348   4.486 -10.299  1.00  0.64           N  
ATOM   4470  CA  CYS A 287       3.382   5.834  -9.769  1.00  0.64           C  
ATOM   4471  C   CYS A 287       2.024   6.216  -9.165  1.00  0.64           C  
ATOM   4472  O   CYS A 287       1.955   6.911  -8.143  1.00  0.64           O  
ATOM   4473  CB  CYS A 287       3.729   6.819 -10.866  1.00  0.64           C  
ATOM   4474  SG  CYS A 287       5.378   6.743 -11.496  1.00  0.64           S  
ATOM   4475  H   CYS A 287       3.497   4.346 -11.300  1.00  0.64           H  
ATOM   4476  HA  CYS A 287       4.145   5.882  -8.993  1.00  0.64           H  
ATOM   4477 1HB  CYS A 287       3.077   6.636 -11.683  1.00  0.64           H  
ATOM   4478 2HB  CYS A 287       3.557   7.811 -10.504  1.00  0.64           H  
ATOM   4479  HG  CYS A 287       5.207   5.556 -12.130  1.00  0.64           H  
ATOM   4480  N   GLU A 288       0.918   5.789  -9.786  1.00  0.64           N  
ATOM   4481  CA  GLU A 288      -0.370   6.107  -9.173  1.00  0.64           C  
ATOM   4482  C   GLU A 288      -0.529   5.379  -7.837  1.00  0.64           C  
ATOM   4483  O   GLU A 288      -0.960   5.969  -6.842  1.00  0.64           O  
ATOM   4484  CB  GLU A 288      -1.568   5.767 -10.084  1.00  0.64           C  
ATOM   4485  CG  GLU A 288      -1.757   6.700 -11.297  1.00  0.64           C  
ATOM   4486  CD  GLU A 288      -3.025   6.408 -12.091  1.00  0.64           C  
ATOM   4487  OE1 GLU A 288      -3.582   5.345 -11.942  1.00  0.64           O  
ATOM   4488  OE2 GLU A 288      -3.457   7.281 -12.818  1.00  0.64           O  
ATOM   4489  H   GLU A 288       0.980   5.262 -10.659  1.00  0.64           H  
ATOM   4490  HA  GLU A 288      -0.401   7.175  -8.976  1.00  0.64           H  
ATOM   4491 1HB  GLU A 288      -1.446   4.751 -10.465  1.00  0.64           H  
ATOM   4492 2HB  GLU A 288      -2.486   5.789  -9.498  1.00  0.64           H  
ATOM   4493 1HG  GLU A 288      -1.801   7.726 -10.939  1.00  0.64           H  
ATOM   4494 2HG  GLU A 288      -0.888   6.606 -11.951  1.00  0.64           H  
ATOM   4495  N   LYS A 289      -0.098   4.116  -7.781  1.00  0.64           N  
ATOM   4496  CA  LYS A 289      -0.228   3.323  -6.561  1.00  0.64           C  
ATOM   4497  C   LYS A 289       0.569   3.902  -5.386  1.00  0.64           C  
ATOM   4498  O   LYS A 289       0.134   3.820  -4.236  1.00  0.64           O  
ATOM   4499  CB  LYS A 289       0.136   1.866  -6.828  1.00  0.64           C  
ATOM   4500  CG  LYS A 289      -0.902   1.108  -7.686  1.00  0.64           C  
ATOM   4501  CD  LYS A 289      -0.621  -0.398  -7.754  1.00  0.64           C  
ATOM   4502  CE  LYS A 289       0.623  -0.689  -8.570  1.00  0.64           C  
ATOM   4503  NZ  LYS A 289       0.867  -2.154  -8.748  1.00  0.64           N  
ATOM   4504  H   LYS A 289       0.272   3.677  -8.629  1.00  0.64           H  
ATOM   4505  HA  LYS A 289      -1.278   3.339  -6.270  1.00  0.64           H  
ATOM   4506 1HB  LYS A 289       1.095   1.823  -7.342  1.00  0.64           H  
ATOM   4507 2HB  LYS A 289       0.235   1.364  -5.889  1.00  0.64           H  
ATOM   4508 1HG  LYS A 289      -1.892   1.260  -7.260  1.00  0.64           H  
ATOM   4509 2HG  LYS A 289      -0.902   1.513  -8.693  1.00  0.64           H  
ATOM   4510 1HD  LYS A 289      -0.499  -0.801  -6.754  1.00  0.64           H  
ATOM   4511 2HD  LYS A 289      -1.466  -0.898  -8.225  1.00  0.64           H  
ATOM   4512 1HE  LYS A 289       0.524  -0.228  -9.553  1.00  0.64           H  
ATOM   4513 2HE  LYS A 289       1.480  -0.259  -8.067  1.00  0.64           H  
ATOM   4514 1HZ  LYS A 289       1.730  -2.242  -9.304  1.00  0.64           H  
ATOM   4515 2HZ  LYS A 289       0.992  -2.605  -7.858  1.00  0.64           H  
ATOM   4516 3HZ  LYS A 289       0.099  -2.577  -9.240  1.00  0.64           H  
ATOM   4517  N   LEU A 290       1.706   4.534  -5.680  1.00  0.64           N  
ATOM   4518  CA  LEU A 290       2.544   5.169  -4.654  1.00  0.64           C  
ATOM   4519  C   LEU A 290       2.134   6.603  -4.284  1.00  0.64           C  
ATOM   4520  O   LEU A 290       2.811   7.257  -3.474  1.00  0.64           O  
ATOM   4521  CB  LEU A 290       3.992   5.233  -5.108  1.00  0.64           C  
ATOM   4522  CG  LEU A 290       4.738   3.973  -5.255  1.00  0.64           C  
ATOM   4523  CD1 LEU A 290       6.017   4.292  -5.807  1.00  0.64           C  
ATOM   4524  CD2 LEU A 290       4.947   3.355  -3.943  1.00  0.64           C  
ATOM   4525  H   LEU A 290       2.027   4.527  -6.650  1.00  0.64           H  
ATOM   4526  HA  LEU A 290       2.490   4.557  -3.753  1.00  0.64           H  
ATOM   4527 1HB  LEU A 290       3.996   5.697  -6.094  1.00  0.64           H  
ATOM   4528 2HB  LEU A 290       4.547   5.868  -4.416  1.00  0.64           H  
ATOM   4529  HG  LEU A 290       4.210   3.297  -5.922  1.00  0.64           H  
ATOM   4530 1HD1 LEU A 290       6.603   3.407  -5.904  1.00  0.64           H  
ATOM   4531 2HD1 LEU A 290       5.864   4.751  -6.761  1.00  0.64           H  
ATOM   4532 3HD1 LEU A 290       6.503   4.977  -5.134  1.00  0.64           H  
ATOM   4533 1HD2 LEU A 290       5.513   2.467  -4.079  1.00  0.64           H  
ATOM   4534 2HD2 LEU A 290       5.500   4.044  -3.312  1.00  0.64           H  
ATOM   4535 3HD2 LEU A 290       3.990   3.118  -3.484  1.00  0.64           H  
ATOM   4536  N   GLY A 291       1.086   7.137  -4.915  1.00  0.64           N  
ATOM   4537  CA  GLY A 291       0.684   8.514  -4.644  1.00  0.64           C  
ATOM   4538  C   GLY A 291       1.583   9.537  -5.346  1.00  0.64           C  
ATOM   4539  O   GLY A 291       1.686  10.688  -4.907  1.00  0.64           O  
ATOM   4540  H   GLY A 291       0.529   6.590  -5.575  1.00  0.64           H  
ATOM   4541 1HA  GLY A 291      -0.347   8.651  -4.975  1.00  0.64           H  
ATOM   4542 2HA  GLY A 291       0.700   8.689  -3.570  1.00  0.64           H  
ATOM   4543  N   LEU A 292       2.262   9.112  -6.414  1.00  0.63           N  
ATOM   4544  CA  LEU A 292       3.160   9.994  -7.140  1.00  0.63           C  
ATOM   4545  C   LEU A 292       2.399  10.589  -8.335  1.00  0.63           C  
ATOM   4546  O   LEU A 292       2.651  11.711  -8.738  1.00  0.63           O  
ATOM   4547  CB  LEU A 292       4.396   9.196  -7.512  1.00  0.63           C  
ATOM   4548  CG  LEU A 292       5.084   8.568  -6.266  1.00  0.63           C  
ATOM   4549  CD1 LEU A 292       6.203   7.731  -6.675  1.00  0.63           C  
ATOM   4550  CD2 LEU A 292       5.560   9.627  -5.341  1.00  0.63           C  
ATOM   4551  H   LEU A 292       2.145   8.160  -6.755  1.00  0.63           H  
ATOM   4552  HA  LEU A 292       3.466  10.804  -6.487  1.00  0.63           H  
ATOM   4553 1HB  LEU A 292       4.118   8.399  -8.184  1.00  0.63           H  
ATOM   4554 2HB  LEU A 292       5.112   9.849  -8.013  1.00  0.63           H  
ATOM   4555  HG  LEU A 292       4.369   7.954  -5.752  1.00  0.63           H  
ATOM   4556 1HD1 LEU A 292       6.670   7.281  -5.805  1.00  0.63           H  
ATOM   4557 2HD1 LEU A 292       5.861   6.957  -7.350  1.00  0.63           H  
ATOM   4558 3HD1 LEU A 292       6.890   8.346  -7.155  1.00  0.63           H  
ATOM   4559 1HD2 LEU A 292       6.025   9.167  -4.483  1.00  0.63           H  
ATOM   4560 2HD2 LEU A 292       6.287  10.253  -5.852  1.00  0.63           H  
ATOM   4561 3HD2 LEU A 292       4.713  10.225  -5.017  1.00  0.63           H  
ATOM   4562  N   LEU A 293       1.432   9.845  -8.863  1.00  0.63           N  
ATOM   4563  CA  LEU A 293       0.514  10.334  -9.911  1.00  0.63           C  
ATOM   4564  C   LEU A 293      -0.917  10.222  -9.430  1.00  0.63           C  
ATOM   4565  O   LEU A 293      -1.193   9.544  -8.441  1.00  0.63           O  
ATOM   4566  CB  LEU A 293       0.643   9.640 -11.265  1.00  0.63           C  
ATOM   4567  CG  LEU A 293       1.915   9.815 -12.026  1.00  0.63           C  
ATOM   4568  CD1 LEU A 293       1.909   8.886 -13.206  1.00  0.63           C  
ATOM   4569  CD2 LEU A 293       1.952  11.223 -12.519  1.00  0.63           C  
ATOM   4570  H   LEU A 293       1.329   8.897  -8.510  1.00  0.63           H  
ATOM   4571  HA  LEU A 293       0.723  11.386 -10.085  1.00  0.63           H  
ATOM   4572 1HB  LEU A 293       0.520   8.574 -11.105  1.00  0.63           H  
ATOM   4573 2HB  LEU A 293      -0.170   9.979 -11.907  1.00  0.63           H  
ATOM   4574  HG  LEU A 293       2.763   9.624 -11.399  1.00  0.63           H  
ATOM   4575 1HD1 LEU A 293       2.809   9.010 -13.788  1.00  0.63           H  
ATOM   4576 2HD1 LEU A 293       1.831   7.868 -12.882  1.00  0.63           H  
ATOM   4577 3HD1 LEU A 293       1.049   9.120 -13.810  1.00  0.63           H  
ATOM   4578 1HD2 LEU A 293       2.858  11.395 -13.094  1.00  0.63           H  
ATOM   4579 2HD2 LEU A 293       1.079  11.400 -13.150  1.00  0.63           H  
ATOM   4580 3HD2 LEU A 293       1.919  11.894 -11.667  1.00  0.63           H  
ATOM   4581  N   GLY A 294      -1.828  10.911 -10.102  1.00  0.63           N  
ATOM   4582  CA  GLY A 294      -3.222  10.879  -9.705  1.00  0.63           C  
ATOM   4583  C   GLY A 294      -3.506  12.047  -8.783  1.00  0.63           C  
ATOM   4584  O   GLY A 294      -2.926  13.123  -8.939  1.00  0.63           O  
ATOM   4585  H   GLY A 294      -1.559  11.474 -10.906  1.00  0.63           H  
ATOM   4586 1HA  GLY A 294      -3.850  10.949 -10.587  1.00  0.63           H  
ATOM   4587 2HA  GLY A 294      -3.450   9.937  -9.209  1.00  0.63           H  
ATOM   4588  N   ASP A 295      -4.482  11.897  -7.902  1.00  0.63           N  
ATOM   4589  CA  ASP A 295      -4.878  13.018  -7.066  1.00  0.63           C  
ATOM   4590  C   ASP A 295      -4.038  13.194  -5.819  1.00  0.63           C  
ATOM   4591  O   ASP A 295      -3.649  12.220  -5.175  1.00  0.63           O  
ATOM   4592  CB  ASP A 295      -6.359  12.931  -6.723  1.00  0.63           C  
ATOM   4593  CG  ASP A 295      -7.203  13.302  -7.936  1.00  0.63           C  
ATOM   4594  OD1 ASP A 295      -6.930  14.344  -8.518  1.00  0.63           O  
ATOM   4595  OD2 ASP A 295      -8.079  12.539  -8.303  1.00  0.63           O  
ATOM   4596  H   ASP A 295      -4.933  11.000  -7.794  1.00  0.63           H  
ATOM   4597  HA  ASP A 295      -4.749  13.908  -7.658  1.00  0.63           H  
ATOM   4598 1HB  ASP A 295      -6.608  11.921  -6.401  1.00  0.63           H  
ATOM   4599 2HB  ASP A 295      -6.587  13.611  -5.901  1.00  0.63           H  
ATOM   4600  N   ASN A 296      -3.822  14.458  -5.451  1.00  0.63           N  
ATOM   4601  CA  ASN A 296      -3.087  14.805  -4.229  1.00  0.63           C  
ATOM   4602  C   ASN A 296      -1.701  14.165  -4.186  1.00  0.63           C  
ATOM   4603  O   ASN A 296      -1.319  13.493  -3.217  1.00  0.63           O  
ATOM   4604  CB  ASN A 296      -3.910  14.457  -3.003  1.00  0.63           C  
ATOM   4605  CG  ASN A 296      -3.400  15.075  -1.715  1.00  0.63           C  
ATOM   4606  OD1 ASN A 296      -2.769  16.146  -1.671  1.00  0.63           O  
ATOM   4607  ND2 ASN A 296      -3.698  14.402  -0.626  1.00  0.63           N  
ATOM   4608  H   ASN A 296      -4.168  15.195  -6.074  1.00  0.63           H  
ATOM   4609  HA  ASN A 296      -2.929  15.885  -4.235  1.00  0.63           H  
ATOM   4610 1HB  ASN A 296      -4.938  14.781  -3.160  1.00  0.63           H  
ATOM   4611 2HB  ASN A 296      -3.927  13.375  -2.876  1.00  0.63           H  
ATOM   4612 1HD2 ASN A 296      -3.413  14.746   0.269  1.00  0.63           H  
ATOM   4613 2HD2 ASN A 296      -4.216  13.546  -0.693  1.00  0.63           H  
ATOM   4614  N   ILE A 297      -0.955  14.397  -5.247  1.00  0.64           N  
ATOM   4615  CA  ILE A 297       0.374  13.878  -5.421  1.00  0.64           C  
ATOM   4616  C   ILE A 297       1.280  14.343  -4.321  1.00  0.64           C  
ATOM   4617  O   ILE A 297       1.347  15.536  -3.983  1.00  0.64           O  
ATOM   4618  CB  ILE A 297       0.898  14.297  -6.783  1.00  0.64           C  
ATOM   4619  CG1 ILE A 297       0.088  13.622  -7.813  1.00  0.64           C  
ATOM   4620  CG2 ILE A 297       2.343  14.090  -6.907  1.00  0.64           C  
ATOM   4621  CD1 ILE A 297       0.352  14.105  -9.181  1.00  0.64           C  
ATOM   4622  H   ILE A 297      -1.333  14.997  -5.967  1.00  0.64           H  
ATOM   4623  HA  ILE A 297       0.323  12.786  -5.393  1.00  0.64           H  
ATOM   4624  HB  ILE A 297       0.695  15.350  -6.907  1.00  0.64           H  
ATOM   4625 1HG1 ILE A 297       0.282  12.559  -7.767  1.00  0.64           H  
ATOM   4626 2HG1 ILE A 297      -0.959  13.785  -7.585  1.00  0.64           H  
ATOM   4627 1HG2 ILE A 297       2.690  14.417  -7.881  1.00  0.64           H  
ATOM   4628 2HG2 ILE A 297       2.822  14.665  -6.139  1.00  0.64           H  
ATOM   4629 3HG2 ILE A 297       2.562  13.052  -6.773  1.00  0.64           H  
ATOM   4630 1HD1 ILE A 297      -0.284  13.561  -9.869  1.00  0.64           H  
ATOM   4631 2HD1 ILE A 297       0.130  15.165  -9.233  1.00  0.64           H  
ATOM   4632 3HD1 ILE A 297       1.388  13.934  -9.434  1.00  0.64           H  
ATOM   4633  N   LEU A 298       1.910  13.364  -3.701  1.00  0.64           N  
ATOM   4634  CA  LEU A 298       2.766  13.530  -2.543  1.00  0.64           C  
ATOM   4635  C   LEU A 298       2.101  14.309  -1.405  1.00  0.64           C  
ATOM   4636  O   LEU A 298       2.798  14.942  -0.620  1.00  0.64           O  
ATOM   4637  CB  LEU A 298       4.080  14.243  -2.897  1.00  0.64           C  
ATOM   4638  CG  LEU A 298       5.198  13.385  -3.495  1.00  0.64           C  
ATOM   4639  CD1 LEU A 298       4.911  13.093  -4.914  1.00  0.64           C  
ATOM   4640  CD2 LEU A 298       6.479  14.100  -3.351  1.00  0.64           C  
ATOM   4641  H   LEU A 298       1.791  12.415  -4.070  1.00  0.64           H  
ATOM   4642  HA  LEU A 298       3.002  12.539  -2.176  1.00  0.64           H  
ATOM   4643 1HB  LEU A 298       3.866  15.037  -3.601  1.00  0.64           H  
ATOM   4644 2HB  LEU A 298       4.473  14.698  -1.987  1.00  0.64           H  
ATOM   4645  HG  LEU A 298       5.253  12.440  -2.969  1.00  0.64           H  
ATOM   4646 1HD1 LEU A 298       5.704  12.487  -5.327  1.00  0.64           H  
ATOM   4647 2HD1 LEU A 298       3.970  12.563  -4.975  1.00  0.64           H  
ATOM   4648 3HD1 LEU A 298       4.857  14.016  -5.459  1.00  0.64           H  
ATOM   4649 1HD2 LEU A 298       7.282  13.494  -3.769  1.00  0.64           H  
ATOM   4650 2HD2 LEU A 298       6.419  15.040  -3.881  1.00  0.64           H  
ATOM   4651 3HD2 LEU A 298       6.675  14.287  -2.293  1.00  0.64           H  
ATOM   4652  N   GLY A 299       0.767  14.288  -1.304  1.00  0.64           N  
ATOM   4653  CA  GLY A 299       0.093  14.960  -0.197  1.00  0.64           C  
ATOM   4654  C   GLY A 299       0.097  16.498  -0.298  1.00  0.64           C  
ATOM   4655  O   GLY A 299      -0.172  17.180   0.692  1.00  0.64           O  
ATOM   4656  H   GLY A 299       0.201  13.801  -2.002  1.00  0.64           H  
ATOM   4657 1HA  GLY A 299      -0.931  14.603  -0.141  1.00  0.64           H  
ATOM   4658 2HA  GLY A 299       0.574  14.665   0.734  1.00  0.64           H  
ATOM   4659  N   THR A 300       0.396  17.043  -1.484  1.00  0.63           N  
ATOM   4660  CA  THR A 300       0.540  18.491  -1.656  1.00  0.63           C  
ATOM   4661  C   THR A 300      -0.659  19.276  -2.187  1.00  0.63           C  
ATOM   4662  O   THR A 300      -0.584  20.499  -2.297  1.00  0.63           O  
ATOM   4663  CB  THR A 300       1.646  18.765  -2.665  1.00  0.63           C  
ATOM   4664  OG1 THR A 300       1.215  18.263  -3.936  1.00  0.63           O  
ATOM   4665  CG2 THR A 300       2.921  18.047  -2.240  1.00  0.63           C  
ATOM   4666  H   THR A 300       0.607  16.433  -2.276  1.00  0.63           H  
ATOM   4667  HA  THR A 300       0.814  18.913  -0.690  1.00  0.63           H  
ATOM   4668  HB  THR A 300       1.825  19.837  -2.739  1.00  0.63           H  
ATOM   4669  HG1 THR A 300       1.365  17.285  -3.962  1.00  0.63           H  
ATOM   4670 1HG2 THR A 300       3.698  18.216  -2.953  1.00  0.63           H  
ATOM   4671 2HG2 THR A 300       3.239  18.410  -1.267  1.00  0.63           H  
ATOM   4672 3HG2 THR A 300       2.726  16.989  -2.180  1.00  0.63           H  
ATOM   4673  N   GLY A 301      -1.704  18.601  -2.640  1.00  0.62           N  
ATOM   4674  CA  GLY A 301      -2.822  19.274  -3.293  1.00  0.62           C  
ATOM   4675  C   GLY A 301      -2.658  19.290  -4.823  1.00  0.62           C  
ATOM   4676  O   GLY A 301      -3.624  19.513  -5.552  1.00  0.62           O  
ATOM   4677  H   GLY A 301      -1.771  17.599  -2.490  1.00  0.62           H  
ATOM   4678 1HA  GLY A 301      -3.748  18.764  -3.029  1.00  0.62           H  
ATOM   4679 2HA  GLY A 301      -2.900  20.295  -2.921  1.00  0.62           H  
ATOM   4680  N   PHE A 302      -1.437  19.040  -5.311  1.00  0.61           N  
ATOM   4681  CA  PHE A 302      -1.177  18.952  -6.744  1.00  0.61           C  
ATOM   4682  C   PHE A 302      -1.728  17.654  -7.269  1.00  0.61           C  
ATOM   4683  O   PHE A 302      -1.498  16.613  -6.667  1.00  0.61           O  
ATOM   4684  CB  PHE A 302       0.337  19.074  -7.031  1.00  0.61           C  
ATOM   4685  CG  PHE A 302       0.813  18.726  -8.444  1.00  0.61           C  
ATOM   4686  CD1 PHE A 302       0.508  19.459  -9.581  1.00  0.61           C  
ATOM   4687  CD2 PHE A 302       1.648  17.623  -8.587  1.00  0.61           C  
ATOM   4688  CE1 PHE A 302       1.014  19.063 -10.819  1.00  0.61           C  
ATOM   4689  CE2 PHE A 302       2.156  17.240  -9.803  1.00  0.61           C  
ATOM   4690  CZ  PHE A 302       1.841  17.954 -10.918  1.00  0.61           C  
ATOM   4691  H   PHE A 302      -0.649  18.883  -4.679  1.00  0.61           H  
ATOM   4692  HA  PHE A 302      -1.692  19.771  -7.247  1.00  0.61           H  
ATOM   4693 1HB  PHE A 302       0.664  20.087  -6.804  1.00  0.61           H  
ATOM   4694 2HB  PHE A 302       0.867  18.418  -6.353  1.00  0.61           H  
ATOM   4695  HD1 PHE A 302      -0.135  20.335  -9.505  1.00  0.61           H  
ATOM   4696  HD2 PHE A 302       1.908  17.057  -7.695  1.00  0.61           H  
ATOM   4697  HE1 PHE A 302       0.760  19.633 -11.720  1.00  0.61           H  
ATOM   4698  HE2 PHE A 302       2.808  16.368  -9.876  1.00  0.61           H  
ATOM   4699  HZ  PHE A 302       2.239  17.649 -11.879  1.00  0.61           H  
ATOM   4700  N   SER A 303      -2.462  17.709  -8.362  1.00  0.60           N  
ATOM   4701  CA  SER A 303      -2.947  16.487  -8.976  1.00  0.60           C  
ATOM   4702  C   SER A 303      -2.446  16.441 -10.398  1.00  0.60           C  
ATOM   4703  O   SER A 303      -2.290  17.478 -11.040  1.00  0.60           O  
ATOM   4704  CB  SER A 303      -4.462  16.400  -8.966  1.00  0.60           C  
ATOM   4705  OG  SER A 303      -5.010  16.306  -7.664  1.00  0.60           O  
ATOM   4706  H   SER A 303      -2.653  18.603  -8.795  1.00  0.60           H  
ATOM   4707  HA  SER A 303      -2.542  15.625  -8.445  1.00  0.60           H  
ATOM   4708 1HB  SER A 303      -4.884  17.260  -9.479  1.00  0.60           H  
ATOM   4709 2HB  SER A 303      -4.755  15.515  -9.539  1.00  0.60           H  
ATOM   4710  HG  SER A 303      -5.838  15.759  -7.804  1.00  0.60           H  
ATOM   4711  N   PHE A 304      -2.209  15.240 -10.895  1.00  0.59           N  
ATOM   4712  CA  PHE A 304      -1.785  15.084 -12.274  1.00  0.59           C  
ATOM   4713  C   PHE A 304      -2.043  13.698 -12.810  1.00  0.59           C  
ATOM   4714  O   PHE A 304      -1.496  12.705 -12.311  1.00  0.59           O  
ATOM   4715  CB  PHE A 304      -0.300  15.431 -12.421  1.00  0.59           C  
ATOM   4716  CG  PHE A 304       0.223  15.394 -13.823  1.00  0.59           C  
ATOM   4717  CD1 PHE A 304      -0.120  16.349 -14.729  1.00  0.59           C  
ATOM   4718  CD2 PHE A 304       1.095  14.411 -14.219  1.00  0.59           C  
ATOM   4719  CE1 PHE A 304       0.391  16.319 -16.009  1.00  0.59           C  
ATOM   4720  CE2 PHE A 304       1.615  14.382 -15.482  1.00  0.59           C  
ATOM   4721  CZ  PHE A 304       1.260  15.340 -16.382  1.00  0.59           C  
ATOM   4722  H   PHE A 304      -2.358  14.426 -10.298  1.00  0.59           H  
ATOM   4723  HA  PHE A 304      -2.352  15.783 -12.879  1.00  0.59           H  
ATOM   4724 1HB  PHE A 304      -0.143  16.424 -12.041  1.00  0.59           H  
ATOM   4725 2HB  PHE A 304       0.300  14.758 -11.835  1.00  0.59           H  
ATOM   4726  HD1 PHE A 304      -0.798  17.141 -14.432  1.00  0.59           H  
ATOM   4727  HD2 PHE A 304       1.378  13.659 -13.507  1.00  0.59           H  
ATOM   4728  HE1 PHE A 304       0.110  17.097 -16.720  1.00  0.59           H  
ATOM   4729  HE2 PHE A 304       2.311  13.601 -15.762  1.00  0.59           H  
ATOM   4730  HZ  PHE A 304       1.664  15.332 -17.380  1.00  0.59           H  
ATOM   4731  N   ARG A 305      -2.845  13.645 -13.861  1.00  0.59           N  
ATOM   4732  CA  ARG A 305      -3.150  12.388 -14.513  1.00  0.59           C  
ATOM   4733  C   ARG A 305      -2.254  12.261 -15.724  1.00  0.59           C  
ATOM   4734  O   ARG A 305      -2.033  13.242 -16.436  1.00  0.59           O  
ATOM   4735  CB  ARG A 305      -4.617  12.338 -14.902  1.00  0.59           C  
ATOM   4736  CG  ARG A 305      -5.575  12.406 -13.713  1.00  0.59           C  
ATOM   4737  CD  ARG A 305      -5.657  11.091 -13.023  1.00  0.59           C  
ATOM   4738  NE  ARG A 305      -6.494  11.134 -11.816  1.00  0.59           N  
ATOM   4739  CZ  ARG A 305      -6.789  10.056 -11.063  1.00  0.59           C  
ATOM   4740  NH1 ARG A 305      -6.334   8.865 -11.419  1.00  0.59           N  
ATOM   4741  NH2 ARG A 305      -7.526  10.183  -9.969  1.00  0.59           N  
ATOM   4742  H   ARG A 305      -3.268  14.511 -14.203  1.00  0.59           H  
ATOM   4743  HA  ARG A 305      -2.940  11.566 -13.829  1.00  0.59           H  
ATOM   4744 1HB  ARG A 305      -4.845  13.178 -15.561  1.00  0.59           H  
ATOM   4745 2HB  ARG A 305      -4.819  11.419 -15.453  1.00  0.59           H  
ATOM   4746 1HG  ARG A 305      -5.222  13.151 -12.997  1.00  0.59           H  
ATOM   4747 2HG  ARG A 305      -6.571  12.679 -14.063  1.00  0.59           H  
ATOM   4748 1HD  ARG A 305      -6.086  10.358 -13.705  1.00  0.59           H  
ATOM   4749 2HD  ARG A 305      -4.658  10.767 -12.743  1.00  0.59           H  
ATOM   4750  HE  ARG A 305      -6.858  12.035 -11.512  1.00  0.59           H  
ATOM   4751 1HH1 ARG A 305      -5.767   8.762 -12.259  1.00  0.59           H  
ATOM   4752 2HH1 ARG A 305      -6.546   8.050 -10.862  1.00  0.59           H  
ATOM   4753 1HH2 ARG A 305      -7.877  11.110  -9.660  1.00  0.59           H  
ATOM   4754 2HH2 ARG A 305      -7.746   9.376  -9.410  1.00  0.59           H  
ATOM   4755  N   LEU A 306      -1.757  11.059 -15.969  1.00  0.60           N  
ATOM   4756  CA  LEU A 306      -0.856  10.867 -17.086  1.00  0.60           C  
ATOM   4757  C   LEU A 306      -1.249   9.642 -17.888  1.00  0.60           C  
ATOM   4758  O   LEU A 306      -1.361   8.537 -17.356  1.00  0.60           O  
ATOM   4759  CB  LEU A 306       0.567  10.782 -16.551  1.00  0.60           C  
ATOM   4760  CG  LEU A 306       1.660  10.601 -17.527  1.00  0.60           C  
ATOM   4761  CD1 LEU A 306       1.700  11.771 -18.434  1.00  0.60           C  
ATOM   4762  CD2 LEU A 306       2.932  10.519 -16.768  1.00  0.60           C  
ATOM   4763  H   LEU A 306      -1.978  10.283 -15.362  1.00  0.60           H  
ATOM   4764  HA  LEU A 306      -0.922  11.730 -17.737  1.00  0.60           H  
ATOM   4765 1HB  LEU A 306       0.770  11.681 -15.986  1.00  0.60           H  
ATOM   4766 2HB  LEU A 306       0.615   9.944 -15.874  1.00  0.60           H  
ATOM   4767  HG  LEU A 306       1.506   9.701 -18.119  1.00  0.60           H  
ATOM   4768 1HD1 LEU A 306       2.501  11.654 -19.110  1.00  0.60           H  
ATOM   4769 2HD1 LEU A 306       0.775  11.827 -18.976  1.00  0.60           H  
ATOM   4770 3HD1 LEU A 306       1.843  12.675 -17.870  1.00  0.60           H  
ATOM   4771 1HD2 LEU A 306       3.750  10.402 -17.455  1.00  0.60           H  
ATOM   4772 2HD2 LEU A 306       3.075  11.425 -16.188  1.00  0.60           H  
ATOM   4773 3HD2 LEU A 306       2.888   9.673 -16.104  1.00  0.60           H  
ATOM   4774  N   HIS A 307      -1.470   9.855 -19.173  1.00  0.62           N  
ATOM   4775  CA  HIS A 307      -1.945   8.804 -20.058  1.00  0.62           C  
ATOM   4776  C   HIS A 307      -0.940   8.517 -21.161  1.00  0.62           C  
ATOM   4777  O   HIS A 307      -0.126   9.379 -21.491  1.00  0.62           O  
ATOM   4778  CB  HIS A 307      -3.257   9.250 -20.708  1.00  0.62           C  
ATOM   4779  CG  HIS A 307      -4.365   9.565 -19.752  1.00  0.62           C  
ATOM   4780  ND1 HIS A 307      -5.267   8.620 -19.312  1.00  0.62           N  
ATOM   4781  CD2 HIS A 307      -4.729  10.738 -19.172  1.00  0.62           C  
ATOM   4782  CE1 HIS A 307      -6.138   9.194 -18.496  1.00  0.62           C  
ATOM   4783  NE2 HIS A 307      -5.839  10.477 -18.399  1.00  0.62           N  
ATOM   4784  H   HIS A 307      -1.354  10.808 -19.528  1.00  0.62           H  
ATOM   4785  HA  HIS A 307      -2.113   7.886 -19.497  1.00  0.62           H  
ATOM   4786 1HB  HIS A 307      -3.059  10.132 -21.269  1.00  0.62           H  
ATOM   4787 2HB  HIS A 307      -3.600   8.490 -21.407  1.00  0.62           H  
ATOM   4788  HD2 HIS A 307      -4.237  11.709 -19.302  1.00  0.62           H  
ATOM   4789  HE1 HIS A 307      -6.969   8.694 -17.998  1.00  0.62           H  
ATOM   4790  HE2 HIS A 307      -6.345  11.160 -17.853  1.00  0.62           H  
ATOM   4791  N   VAL A 308      -1.000   7.309 -21.724  1.00  0.66           N  
ATOM   4792  CA  VAL A 308      -0.147   6.952 -22.857  1.00  0.66           C  
ATOM   4793  C   VAL A 308      -1.004   6.683 -24.076  1.00  0.66           C  
ATOM   4794  O   VAL A 308      -1.963   5.908 -24.017  1.00  0.66           O  
ATOM   4795  CB  VAL A 308       0.704   5.705 -22.557  1.00  0.66           C  
ATOM   4796  CG1 VAL A 308       1.586   5.328 -23.777  1.00  0.66           C  
ATOM   4797  CG2 VAL A 308       1.525   5.979 -21.368  1.00  0.66           C  
ATOM   4798  H   VAL A 308      -1.671   6.638 -21.378  1.00  0.66           H  
ATOM   4799  HA  VAL A 308       0.521   7.782 -23.070  1.00  0.66           H  
ATOM   4800  HB  VAL A 308       0.054   4.866 -22.361  1.00  0.66           H  
ATOM   4801 1HG1 VAL A 308       2.176   4.444 -23.537  1.00  0.66           H  
ATOM   4802 2HG1 VAL A 308       0.956   5.117 -24.642  1.00  0.66           H  
ATOM   4803 3HG1 VAL A 308       2.254   6.158 -24.012  1.00  0.66           H  
ATOM   4804 1HG2 VAL A 308       2.120   5.101 -21.126  1.00  0.66           H  
ATOM   4805 2HG2 VAL A 308       2.175   6.828 -21.560  1.00  0.66           H  
ATOM   4806 3HG2 VAL A 308       0.862   6.208 -20.554  1.00  0.66           H  
ATOM   4807  N   ARG A 309      -0.674   7.352 -25.168  1.00  0.71           N  
ATOM   4808  CA  ARG A 309      -1.409   7.204 -26.413  1.00  0.71           C  
ATOM   4809  C   ARG A 309      -0.486   6.646 -27.482  1.00  0.71           C  
ATOM   4810  O   ARG A 309       0.696   6.996 -27.526  1.00  0.71           O  
ATOM   4811  CB  ARG A 309      -2.010   8.540 -26.826  1.00  0.71           C  
ATOM   4812  CG  ARG A 309      -2.996   9.134 -25.795  1.00  0.71           C  
ATOM   4813  CD  ARG A 309      -4.227   8.313 -25.694  1.00  0.71           C  
ATOM   4814  NE  ARG A 309      -5.171   8.822 -24.706  1.00  0.71           N  
ATOM   4815  CZ  ARG A 309      -6.078   9.785 -24.952  1.00  0.71           C  
ATOM   4816  NH1 ARG A 309      -6.120  10.340 -26.132  1.00  0.71           N  
ATOM   4817  NH2 ARG A 309      -6.924  10.165 -24.011  1.00  0.71           N  
ATOM   4818  H   ARG A 309       0.136   7.971 -25.123  1.00  0.71           H  
ATOM   4819  HA  ARG A 309      -2.222   6.495 -26.261  1.00  0.71           H  
ATOM   4820 1HB  ARG A 309      -1.206   9.253 -26.961  1.00  0.71           H  
ATOM   4821 2HB  ARG A 309      -2.529   8.440 -27.781  1.00  0.71           H  
ATOM   4822 1HG  ARG A 309      -2.524   9.198 -24.814  1.00  0.71           H  
ATOM   4823 2HG  ARG A 309      -3.308  10.123 -26.112  1.00  0.71           H  
ATOM   4824 1HD  ARG A 309      -4.726   8.294 -26.663  1.00  0.71           H  
ATOM   4825 2HD  ARG A 309      -3.956   7.295 -25.409  1.00  0.71           H  
ATOM   4826  HE  ARG A 309      -5.165   8.403 -23.785  1.00  0.71           H  
ATOM   4827 1HH1 ARG A 309      -5.479  10.052 -26.856  1.00  0.71           H  
ATOM   4828 2HH1 ARG A 309      -6.793  11.077 -26.343  1.00  0.71           H  
ATOM   4829 1HH2 ARG A 309      -6.899   9.731 -23.098  1.00  0.71           H  
ATOM   4830 2HH2 ARG A 309      -7.600  10.888 -24.208  1.00  0.71           H  
ATOM   4831  N   GLU A 310      -1.027   5.769 -28.326  1.00  0.79           N  
ATOM   4832  CA  GLU A 310      -0.231   5.119 -29.361  1.00  0.79           C  
ATOM   4833  C   GLU A 310      -0.429   5.735 -30.745  1.00  0.79           C  
ATOM   4834  O   GLU A 310      -1.555   6.019 -31.157  1.00  0.79           O  
ATOM   4835  CB  GLU A 310      -0.542   3.632 -29.331  1.00  0.79           C  
ATOM   4836  CG  GLU A 310      -0.114   2.999 -28.001  1.00  0.79           C  
ATOM   4837  CD  GLU A 310      -0.446   1.544 -27.845  1.00  0.79           C  
ATOM   4838  OE1 GLU A 310      -0.001   0.748 -28.632  1.00  0.79           O  
ATOM   4839  OE2 GLU A 310      -1.139   1.229 -26.897  1.00  0.79           O  
ATOM   4840  H   GLU A 310      -2.004   5.533 -28.241  1.00  0.79           H  
ATOM   4841  HA  GLU A 310       0.812   5.229 -29.090  1.00  0.79           H  
ATOM   4842 1HB  GLU A 310      -1.609   3.470 -29.475  1.00  0.79           H  
ATOM   4843 2HB  GLU A 310      -0.011   3.130 -30.141  1.00  0.79           H  
ATOM   4844 1HG  GLU A 310       0.959   3.131 -27.904  1.00  0.79           H  
ATOM   4845 2HG  GLU A 310      -0.582   3.554 -27.189  1.00  0.79           H  
ATOM   4846  N   GLY A 311       0.679   5.929 -31.452  1.00  0.87           N  
ATOM   4847  CA  GLY A 311       0.690   6.563 -32.769  1.00  0.87           C  
ATOM   4848  C   GLY A 311       0.419   5.698 -33.977  1.00  0.87           C  
ATOM   4849  O   GLY A 311       0.848   4.551 -34.043  1.00  0.87           O  
ATOM   4850  H   GLY A 311       1.559   5.674 -31.015  1.00  0.87           H  
ATOM   4851 1HA  GLY A 311      -0.035   7.372 -32.767  1.00  0.87           H  
ATOM   4852 2HA  GLY A 311       1.672   7.013 -32.899  1.00  0.87           H  
ATOM   4853  N   ALA A 312      -0.149   6.338 -35.014  1.00  0.95           N  
ATOM   4854  CA  ALA A 312      -0.458   5.720 -36.315  1.00  0.95           C  
ATOM   4855  C   ALA A 312       0.787   5.165 -37.000  1.00  0.95           C  
ATOM   4856  O   ALA A 312       0.706   4.248 -37.813  1.00  0.95           O  
ATOM   4857  CB  ALA A 312      -1.127   6.732 -37.239  1.00  0.95           C  
ATOM   4858  H   ALA A 312      -0.425   7.301 -34.869  1.00  0.95           H  
ATOM   4859  HA  ALA A 312      -1.144   4.892 -36.135  1.00  0.95           H  
ATOM   4860 1HB  ALA A 312      -1.377   6.248 -38.182  1.00  0.95           H  
ATOM   4861 2HB  ALA A 312      -2.037   7.109 -36.774  1.00  0.95           H  
ATOM   4862 3HB  ALA A 312      -0.457   7.557 -37.431  1.00  0.95           H  
ATOM   4863  N   GLY A 313       1.929   5.761 -36.696  1.00  1.02           N  
ATOM   4864  CA  GLY A 313       3.210   5.375 -37.263  1.00  1.02           C  
ATOM   4865  C   GLY A 313       3.696   6.302 -38.362  1.00  1.02           C  
ATOM   4866  O   GLY A 313       4.877   6.281 -38.701  1.00  1.02           O  
ATOM   4867  H   GLY A 313       1.912   6.513 -36.019  1.00  1.02           H  
ATOM   4868 1HA  GLY A 313       3.949   5.347 -36.473  1.00  1.02           H  
ATOM   4869 2HA  GLY A 313       3.135   4.361 -37.654  1.00  1.02           H  
ATOM   4870  N   ALA A 314       2.814   7.134 -38.911  1.00  1.06           N  
ATOM   4871  CA  ALA A 314       3.251   8.055 -39.955  1.00  1.06           C  
ATOM   4872  C   ALA A 314       4.333   8.948 -39.370  1.00  1.06           C  
ATOM   4873  O   ALA A 314       4.167   9.442 -38.258  1.00  1.06           O  
ATOM   4874  CB  ALA A 314       2.089   8.882 -40.486  1.00  1.06           C  
ATOM   4875  H   ALA A 314       1.852   7.111 -38.611  1.00  1.06           H  
ATOM   4876  HA  ALA A 314       3.667   7.474 -40.764  1.00  1.06           H  
ATOM   4877 1HB  ALA A 314       2.456   9.542 -41.271  1.00  1.06           H  
ATOM   4878 2HB  ALA A 314       1.338   8.215 -40.897  1.00  1.06           H  
ATOM   4879 3HB  ALA A 314       1.653   9.471 -39.703  1.00  1.06           H  
ATOM   4880  N   PHE A 315       5.388   9.254 -40.116  1.00  1.08           N  
ATOM   4881  CA  PHE A 315       6.443  10.102 -39.524  1.00  1.08           C  
ATOM   4882  C   PHE A 315       5.912  11.453 -39.045  1.00  1.08           C  
ATOM   4883  O   PHE A 315       6.313  11.941 -37.981  1.00  1.08           O  
ATOM   4884  CB  PHE A 315       7.607  10.366 -40.466  1.00  1.08           C  
ATOM   4885  CG  PHE A 315       8.469   9.220 -40.734  1.00  1.08           C  
ATOM   4886  CD1 PHE A 315       8.133   7.958 -40.281  1.00  1.08           C  
ATOM   4887  CD2 PHE A 315       9.637   9.395 -41.463  1.00  1.08           C  
ATOM   4888  CE1 PHE A 315       8.937   6.890 -40.573  1.00  1.08           C  
ATOM   4889  CE2 PHE A 315      10.442   8.329 -41.747  1.00  1.08           C  
ATOM   4890  CZ  PHE A 315      10.085   7.067 -41.308  1.00  1.08           C  
ATOM   4891  H   PHE A 315       5.483   8.807 -41.038  1.00  1.08           H  
ATOM   4892  HA  PHE A 315       6.839   9.575 -38.654  1.00  1.08           H  
ATOM   4893 1HB  PHE A 315       7.219  10.677 -41.399  1.00  1.08           H  
ATOM   4894 2HB  PHE A 315       8.224  11.176 -40.080  1.00  1.08           H  
ATOM   4895  HD1 PHE A 315       7.214   7.808 -39.709  1.00  1.08           H  
ATOM   4896  HD2 PHE A 315       9.906  10.394 -41.813  1.00  1.08           H  
ATOM   4897  HE1 PHE A 315       8.665   5.903 -40.228  1.00  1.08           H  
ATOM   4898  HE2 PHE A 315      11.349   8.475 -42.315  1.00  1.08           H  
ATOM   4899  HZ  PHE A 315      10.715   6.211 -41.537  1.00  1.08           H  
ATOM   4900  N   VAL A 316       4.980  12.042 -39.801  1.00  1.07           N  
ATOM   4901  CA  VAL A 316       4.401  13.341 -39.440  1.00  1.07           C  
ATOM   4902  C   VAL A 316       3.687  13.350 -38.099  1.00  1.07           C  
ATOM   4903  O   VAL A 316       3.420  14.413 -37.549  1.00  1.07           O  
ATOM   4904  CB  VAL A 316       3.401  13.842 -40.479  1.00  1.07           C  
ATOM   4905  CG1 VAL A 316       4.053  14.066 -41.752  1.00  1.07           C  
ATOM   4906  CG2 VAL A 316       2.329  12.833 -40.663  1.00  1.07           C  
ATOM   4907  H   VAL A 316       4.683  11.582 -40.651  1.00  1.07           H  
ATOM   4908  HA  VAL A 316       5.218  14.066 -39.396  1.00  1.07           H  
ATOM   4909  HB  VAL A 316       2.986  14.786 -40.139  1.00  1.07           H  
ATOM   4910 1HG1 VAL A 316       3.347  14.422 -42.450  1.00  1.07           H  
ATOM   4911 2HG1 VAL A 316       4.834  14.803 -41.624  1.00  1.07           H  
ATOM   4912 3HG1 VAL A 316       4.466  13.124 -42.095  1.00  1.07           H  
ATOM   4913 1HG2 VAL A 316       1.626  13.206 -41.391  1.00  1.07           H  
ATOM   4914 2HG2 VAL A 316       2.766  11.904 -41.017  1.00  1.07           H  
ATOM   4915 3HG2 VAL A 316       1.818  12.657 -39.725  1.00  1.07           H  
ATOM   4916  N   CYS A 317       3.412  12.179 -37.526  1.00  1.06           N  
ATOM   4917  CA  CYS A 317       2.752  12.113 -36.241  1.00  1.06           C  
ATOM   4918  C   CYS A 317       3.567  12.788 -35.154  1.00  1.06           C  
ATOM   4919  O   CYS A 317       3.027  13.115 -34.108  1.00  1.06           O  
ATOM   4920  CB  CYS A 317       2.526  10.688 -35.800  1.00  1.06           C  
ATOM   4921  SG  CYS A 317       1.426   9.741 -36.848  1.00  1.06           S  
ATOM   4922  H   CYS A 317       3.673  11.303 -37.973  1.00  1.06           H  
ATOM   4923  HA  CYS A 317       1.787  12.592 -36.324  1.00  1.06           H  
ATOM   4924 1HB  CYS A 317       3.480  10.154 -35.723  1.00  1.06           H  
ATOM   4925 2HB  CYS A 317       2.108  10.743 -34.842  1.00  1.06           H  
ATOM   4926  HG  CYS A 317       2.390   9.515 -37.782  1.00  1.06           H  
ATOM   4927  N   GLY A 318       4.875  12.963 -35.385  1.00  1.05           N  
ATOM   4928  CA  GLY A 318       5.757  13.583 -34.406  1.00  1.05           C  
ATOM   4929  C   GLY A 318       5.778  15.120 -34.459  1.00  1.05           C  
ATOM   4930  O   GLY A 318       6.498  15.753 -33.682  1.00  1.05           O  
ATOM   4931  H   GLY A 318       5.271  12.656 -36.278  1.00  1.05           H  
ATOM   4932 1HA  GLY A 318       5.463  13.258 -33.413  1.00  1.05           H  
ATOM   4933 2HA  GLY A 318       6.767  13.208 -34.561  1.00  1.05           H  
ATOM   4934  N   GLU A 319       5.029  15.731 -35.375  1.00  1.05           N  
ATOM   4935  CA  GLU A 319       5.028  17.187 -35.488  1.00  1.05           C  
ATOM   4936  C   GLU A 319       4.098  17.740 -34.415  1.00  1.05           C  
ATOM   4937  O   GLU A 319       3.144  17.073 -34.038  1.00  1.05           O  
ATOM   4938  CB  GLU A 319       4.600  17.593 -36.891  1.00  1.05           C  
ATOM   4939  CG  GLU A 319       5.528  17.042 -37.958  1.00  1.05           C  
ATOM   4940  CD  GLU A 319       5.149  17.406 -39.315  1.00  1.05           C  
ATOM   4941  OE1 GLU A 319       4.322  18.262 -39.484  1.00  1.05           O  
ATOM   4942  OE2 GLU A 319       5.687  16.826 -40.230  1.00  1.05           O  
ATOM   4943  H   GLU A 319       4.451  15.181 -36.011  1.00  1.05           H  
ATOM   4944  HA  GLU A 319       6.035  17.562 -35.301  1.00  1.05           H  
ATOM   4945 1HB  GLU A 319       3.596  17.220 -37.090  1.00  1.05           H  
ATOM   4946 2HB  GLU A 319       4.576  18.679 -36.973  1.00  1.05           H  
ATOM   4947 1HG  GLU A 319       6.534  17.413 -37.768  1.00  1.05           H  
ATOM   4948 2HG  GLU A 319       5.556  15.960 -37.873  1.00  1.05           H  
ATOM   4949  N   SER A 320       4.306  18.968 -33.951  1.00  1.04           N  
ATOM   4950  CA  SER A 320       3.465  19.467 -32.853  1.00  1.04           C  
ATOM   4951  C   SER A 320       1.956  19.424 -33.134  1.00  1.04           C  
ATOM   4952  O   SER A 320       1.164  18.991 -32.283  1.00  1.04           O  
ATOM   4953  CB  SER A 320       3.857  20.889 -32.536  1.00  1.04           C  
ATOM   4954  OG  SER A 320       5.176  20.961 -32.062  1.00  1.04           O  
ATOM   4955  H   SER A 320       5.074  19.521 -34.303  1.00  1.04           H  
ATOM   4956  HA  SER A 320       3.658  18.862 -31.976  1.00  1.04           H  
ATOM   4957 1HB  SER A 320       3.748  21.509 -33.424  1.00  1.04           H  
ATOM   4958 2HB  SER A 320       3.175  21.283 -31.780  1.00  1.04           H  
ATOM   4959  HG  SER A 320       5.259  21.826 -31.647  1.00  1.04           H  
ATOM   4960  N   THR A 321       1.541  19.827 -34.332  1.00  1.04           N  
ATOM   4961  CA  THR A 321       0.113  19.812 -34.631  1.00  1.04           C  
ATOM   4962  C   THR A 321      -0.410  18.379 -34.694  1.00  1.04           C  
ATOM   4963  O   THR A 321      -1.479  18.062 -34.169  1.00  1.04           O  
ATOM   4964  CB  THR A 321      -0.200  20.558 -35.933  1.00  1.04           C  
ATOM   4965  OG1 THR A 321       0.198  21.924 -35.811  1.00  1.04           O  
ATOM   4966  CG2 THR A 321      -1.674  20.491 -36.211  1.00  1.04           C  
ATOM   4967  H   THR A 321       2.210  20.153 -35.015  1.00  1.04           H  
ATOM   4968  HA  THR A 321      -0.413  20.321 -33.821  1.00  1.04           H  
ATOM   4969  HB  THR A 321       0.347  20.104 -36.759  1.00  1.04           H  
ATOM   4970  HG1 THR A 321      -0.042  22.390 -36.622  1.00  1.04           H  
ATOM   4971 1HG2 THR A 321      -1.905  21.024 -37.120  1.00  1.04           H  
ATOM   4972 2HG2 THR A 321      -1.957  19.450 -36.310  1.00  1.04           H  
ATOM   4973 3HG2 THR A 321      -2.224  20.941 -35.386  1.00  1.04           H  
ATOM   4974  N   ALA A 322       0.345  17.518 -35.362  1.00  1.03           N  
ATOM   4975  CA  ALA A 322      -0.019  16.122 -35.516  1.00  1.03           C  
ATOM   4976  C   ALA A 322      -0.099  15.400 -34.177  1.00  1.03           C  
ATOM   4977  O   ALA A 322      -1.002  14.591 -33.955  1.00  1.03           O  
ATOM   4978  CB  ALA A 322       0.987  15.445 -36.367  1.00  1.03           C  
ATOM   4979  H   ALA A 322       1.220  17.835 -35.757  1.00  1.03           H  
ATOM   4980  HA  ALA A 322      -0.996  16.072 -35.994  1.00  1.03           H  
ATOM   4981 1HB  ALA A 322       0.716  14.441 -36.481  1.00  1.03           H  
ATOM   4982 2HB  ALA A 322       1.039  15.917 -37.321  1.00  1.03           H  
ATOM   4983 3HB  ALA A 322       1.954  15.503 -35.876  1.00  1.03           H  
ATOM   4984  N   LEU A 323       0.825  15.713 -33.270  1.00  1.01           N  
ATOM   4985  CA  LEU A 323       0.840  15.135 -31.934  1.00  1.01           C  
ATOM   4986  C   LEU A 323      -0.392  15.551 -31.189  1.00  1.01           C  
ATOM   4987  O   LEU A 323      -1.048  14.745 -30.528  1.00  1.01           O  
ATOM   4988  CB  LEU A 323       2.053  15.645 -31.187  1.00  1.01           C  
ATOM   4989  CG  LEU A 323       3.334  15.116 -31.620  1.00  1.01           C  
ATOM   4990  CD1 LEU A 323       4.406  15.888 -31.050  1.00  1.01           C  
ATOM   4991  CD2 LEU A 323       3.411  13.780 -31.160  1.00  1.01           C  
ATOM   4992  H   LEU A 323       1.568  16.358 -33.524  1.00  1.01           H  
ATOM   4993  HA  LEU A 323       0.876  14.049 -32.020  1.00  1.01           H  
ATOM   4994 1HB  LEU A 323       2.093  16.709 -31.357  1.00  1.01           H  
ATOM   4995 2HB  LEU A 323       1.932  15.453 -30.124  1.00  1.01           H  
ATOM   4996  HG  LEU A 323       3.409  15.137 -32.691  1.00  1.01           H  
ATOM   4997 1HD1 LEU A 323       5.343  15.481 -31.362  1.00  1.01           H  
ATOM   4998 2HD1 LEU A 323       4.330  16.888 -31.401  1.00  1.01           H  
ATOM   4999 3HD1 LEU A 323       4.323  15.866 -29.973  1.00  1.01           H  
ATOM   5000 1HD2 LEU A 323       4.344  13.337 -31.461  1.00  1.01           H  
ATOM   5001 2HD2 LEU A 323       3.329  13.763 -30.075  1.00  1.01           H  
ATOM   5002 3HD2 LEU A 323       2.585  13.239 -31.606  1.00  1.01           H  
ATOM   5003  N   THR A 324      -0.762  16.810 -31.349  1.00  0.98           N  
ATOM   5004  CA  THR A 324      -1.935  17.320 -30.691  1.00  0.98           C  
ATOM   5005  C   THR A 324      -3.157  16.539 -31.188  1.00  0.98           C  
ATOM   5006  O   THR A 324      -3.972  16.062 -30.390  1.00  0.98           O  
ATOM   5007  CB  THR A 324      -2.064  18.823 -30.976  1.00  0.98           C  
ATOM   5008  OG1 THR A 324      -0.899  19.509 -30.479  1.00  0.98           O  
ATOM   5009  CG2 THR A 324      -3.218  19.347 -30.302  1.00  0.98           C  
ATOM   5010  H   THR A 324      -0.187  17.449 -31.900  1.00  0.98           H  
ATOM   5011  HA  THR A 324      -1.840  17.169 -29.618  1.00  0.98           H  
ATOM   5012  HB  THR A 324      -2.160  18.995 -32.040  1.00  0.98           H  
ATOM   5013  HG1 THR A 324      -0.121  19.267 -31.040  1.00  0.98           H  
ATOM   5014 1HG2 THR A 324      -3.306  20.416 -30.491  1.00  0.98           H  
ATOM   5015 2HG2 THR A 324      -4.116  18.836 -30.658  1.00  0.98           H  
ATOM   5016 3HG2 THR A 324      -3.074  19.165 -29.245  1.00  0.98           H  
ATOM   5017  N   TYR A 325      -3.247  16.355 -32.510  1.00  0.96           N  
ATOM   5018  CA  TYR A 325      -4.343  15.603 -33.113  1.00  0.96           C  
ATOM   5019  C   TYR A 325      -4.348  14.143 -32.677  1.00  0.96           C  
ATOM   5020  O   TYR A 325      -5.406  13.584 -32.348  1.00  0.96           O  
ATOM   5021  CB  TYR A 325      -4.247  15.686 -34.635  1.00  0.96           C  
ATOM   5022  CG  TYR A 325      -4.597  17.021 -35.149  1.00  0.96           C  
ATOM   5023  CD1 TYR A 325      -5.325  17.878 -34.347  1.00  0.96           C  
ATOM   5024  CD2 TYR A 325      -4.218  17.399 -36.417  1.00  0.96           C  
ATOM   5025  CE1 TYR A 325      -5.672  19.114 -34.805  1.00  0.96           C  
ATOM   5026  CE2 TYR A 325      -4.572  18.646 -36.890  1.00  0.96           C  
ATOM   5027  CZ  TYR A 325      -5.302  19.503 -36.076  1.00  0.96           C  
ATOM   5028  OH  TYR A 325      -5.675  20.741 -36.510  1.00  0.96           O  
ATOM   5029  H   TYR A 325      -2.542  16.783 -33.112  1.00  0.96           H  
ATOM   5030  HA  TYR A 325      -5.285  16.045 -32.789  1.00  0.96           H  
ATOM   5031 1HB  TYR A 325      -3.232  15.462 -34.946  1.00  0.96           H  
ATOM   5032 2HB  TYR A 325      -4.898  14.946 -35.098  1.00  0.96           H  
ATOM   5033  HD1 TYR A 325      -5.626  17.571 -33.344  1.00  0.96           H  
ATOM   5034  HD2 TYR A 325      -3.647  16.711 -37.037  1.00  0.96           H  
ATOM   5035  HE1 TYR A 325      -6.247  19.786 -34.167  1.00  0.96           H  
ATOM   5036  HE2 TYR A 325      -4.276  18.942 -37.894  1.00  0.96           H  
ATOM   5037  HH  TYR A 325      -6.126  21.202 -35.792  1.00  0.96           H  
ATOM   5038  N   SER A 326      -3.164  13.547 -32.601  1.00  0.95           N  
ATOM   5039  CA  SER A 326      -3.027  12.154 -32.236  1.00  0.95           C  
ATOM   5040  C   SER A 326      -3.570  11.933 -30.830  1.00  0.95           C  
ATOM   5041  O   SER A 326      -4.256  10.943 -30.567  1.00  0.95           O  
ATOM   5042  CB  SER A 326      -1.583  11.735 -32.336  1.00  0.95           C  
ATOM   5043  OG  SER A 326      -1.120  11.824 -33.657  1.00  0.95           O  
ATOM   5044  H   SER A 326      -2.330  14.061 -32.866  1.00  0.95           H  
ATOM   5045  HA  SER A 326      -3.612  11.553 -32.929  1.00  0.95           H  
ATOM   5046 1HB  SER A 326      -0.967  12.344 -31.679  1.00  0.95           H  
ATOM   5047 2HB  SER A 326      -1.518  10.723 -32.009  1.00  0.95           H  
ATOM   5048  HG  SER A 326      -1.198  12.779 -33.889  1.00  0.95           H  
ATOM   5049  N   ILE A 327      -3.308  12.888 -29.933  1.00  0.96           N  
ATOM   5050  CA  ILE A 327      -3.829  12.808 -28.579  1.00  0.96           C  
ATOM   5051  C   ILE A 327      -5.346  13.003 -28.561  1.00  0.96           C  
ATOM   5052  O   ILE A 327      -6.051  12.302 -27.830  1.00  0.96           O  
ATOM   5053  CB  ILE A 327      -3.163  13.803 -27.631  1.00  0.96           C  
ATOM   5054  CG1 ILE A 327      -1.675  13.503 -27.486  1.00  0.96           C  
ATOM   5055  CG2 ILE A 327      -3.839  13.735 -26.278  1.00  0.96           C  
ATOM   5056  CD1 ILE A 327      -1.411  12.144 -27.021  1.00  0.96           C  
ATOM   5057  H   ILE A 327      -2.710  13.672 -30.197  1.00  0.96           H  
ATOM   5058  HA  ILE A 327      -3.620  11.810 -28.198  1.00  0.96           H  
ATOM   5059  HB  ILE A 327      -3.245  14.799 -28.048  1.00  0.96           H  
ATOM   5060 1HG1 ILE A 327      -1.171  13.647 -28.424  1.00  0.96           H  
ATOM   5061 2HG1 ILE A 327      -1.259  14.184 -26.760  1.00  0.96           H  
ATOM   5062 1HG2 ILE A 327      -3.368  14.447 -25.612  1.00  0.96           H  
ATOM   5063 2HG2 ILE A 327      -4.892  13.975 -26.383  1.00  0.96           H  
ATOM   5064 3HG2 ILE A 327      -3.737  12.732 -25.871  1.00  0.96           H  
ATOM   5065 1HD1 ILE A 327      -0.355  11.996 -26.904  1.00  0.96           H  
ATOM   5066 2HD1 ILE A 327      -1.900  12.000 -26.081  1.00  0.96           H  
ATOM   5067 3HD1 ILE A 327      -1.802  11.443 -27.748  1.00  0.96           H  
ATOM   5068  N   GLU A 328      -5.866  13.940 -29.369  1.00  0.97           N  
ATOM   5069  CA  GLU A 328      -7.318  14.144 -29.451  1.00  0.97           C  
ATOM   5070  C   GLU A 328      -8.012  12.840 -29.866  1.00  0.97           C  
ATOM   5071  O   GLU A 328      -9.117  12.539 -29.407  1.00  0.97           O  
ATOM   5072  CB  GLU A 328      -7.694  15.262 -30.441  1.00  0.97           C  
ATOM   5073  CG  GLU A 328      -9.205  15.557 -30.485  1.00  0.97           C  
ATOM   5074  CD  GLU A 328      -9.621  16.721 -31.376  1.00  0.97           C  
ATOM   5075  OE1 GLU A 328      -8.779  17.319 -31.996  1.00  0.97           O  
ATOM   5076  OE2 GLU A 328     -10.805  16.982 -31.459  1.00  0.97           O  
ATOM   5077  H   GLU A 328      -5.241  14.524 -29.927  1.00  0.97           H  
ATOM   5078  HA  GLU A 328      -7.684  14.425 -28.463  1.00  0.97           H  
ATOM   5079 1HB  GLU A 328      -7.170  16.180 -30.175  1.00  0.97           H  
ATOM   5080 2HB  GLU A 328      -7.380  14.984 -31.447  1.00  0.97           H  
ATOM   5081 1HG  GLU A 328      -9.724  14.658 -30.818  1.00  0.97           H  
ATOM   5082 2HG  GLU A 328      -9.519  15.763 -29.489  1.00  0.97           H  
ATOM   5083  N   GLY A 329      -7.349  12.067 -30.736  1.00  0.99           N  
ATOM   5084  CA  GLY A 329      -7.879  10.804 -31.233  1.00  0.99           C  
ATOM   5085  C   GLY A 329      -8.041  10.782 -32.750  1.00  0.99           C  
ATOM   5086  O   GLY A 329      -8.749   9.931 -33.295  1.00  0.99           O  
ATOM   5087  H   GLY A 329      -6.449  12.397 -31.082  1.00  0.99           H  
ATOM   5088 1HA  GLY A 329      -7.203  10.003 -30.932  1.00  0.99           H  
ATOM   5089 2HA  GLY A 329      -8.838  10.603 -30.762  1.00  0.99           H  
ATOM   5090  N   LYS A 330      -7.405  11.729 -33.428  1.00  1.02           N  
ATOM   5091  CA  LYS A 330      -7.457  11.818 -34.878  1.00  1.02           C  
ATOM   5092  C   LYS A 330      -6.129  11.383 -35.486  1.00  1.02           C  
ATOM   5093  O   LYS A 330      -5.090  11.465 -34.841  1.00  1.02           O  
ATOM   5094  CB  LYS A 330      -7.789  13.250 -35.273  1.00  1.02           C  
ATOM   5095  CG  LYS A 330      -9.159  13.700 -34.804  1.00  1.02           C  
ATOM   5096  CD  LYS A 330      -9.446  15.133 -35.198  1.00  1.02           C  
ATOM   5097  CE  LYS A 330     -10.808  15.567 -34.685  1.00  1.02           C  
ATOM   5098  NZ  LYS A 330     -11.107  16.979 -35.022  1.00  1.02           N  
ATOM   5099  H   LYS A 330      -6.832  12.403 -32.928  1.00  1.02           H  
ATOM   5100  HA  LYS A 330      -8.236  11.153 -35.249  1.00  1.02           H  
ATOM   5101 1HB  LYS A 330      -7.055  13.922 -34.829  1.00  1.02           H  
ATOM   5102 2HB  LYS A 330      -7.728  13.360 -36.355  1.00  1.02           H  
ATOM   5103 1HG  LYS A 330      -9.921  13.047 -35.232  1.00  1.02           H  
ATOM   5104 2HG  LYS A 330      -9.211  13.624 -33.714  1.00  1.02           H  
ATOM   5105 1HD  LYS A 330      -8.684  15.788 -34.760  1.00  1.02           H  
ATOM   5106 2HD  LYS A 330      -9.417  15.236 -36.281  1.00  1.02           H  
ATOM   5107 1HE  LYS A 330     -11.576  14.931 -35.119  1.00  1.02           H  
ATOM   5108 2HE  LYS A 330     -10.828  15.448 -33.607  1.00  1.02           H  
ATOM   5109 1HZ  LYS A 330     -12.013  17.220 -34.649  1.00  1.02           H  
ATOM   5110 2HZ  LYS A 330     -10.405  17.593 -34.614  1.00  1.02           H  
ATOM   5111 3HZ  LYS A 330     -11.108  17.095 -36.020  1.00  1.02           H  
ATOM   5112  N   ARG A 331      -6.138  10.932 -36.735  1.00  1.05           N  
ATOM   5113  CA  ARG A 331      -4.867  10.597 -37.374  1.00  1.05           C  
ATOM   5114  C   ARG A 331      -3.970  11.834 -37.325  1.00  1.05           C  
ATOM   5115  O   ARG A 331      -4.419  12.939 -37.635  1.00  1.05           O  
ATOM   5116  CB  ARG A 331      -5.068  10.128 -38.810  1.00  1.05           C  
ATOM   5117  CG  ARG A 331      -3.804   9.652 -39.519  1.00  1.05           C  
ATOM   5118  CD  ARG A 331      -4.092   9.216 -40.927  1.00  1.05           C  
ATOM   5119  NE  ARG A 331      -2.877   8.929 -41.685  1.00  1.05           N  
ATOM   5120  CZ  ARG A 331      -2.233   7.748 -41.712  1.00  1.05           C  
ATOM   5121  NH1 ARG A 331      -2.686   6.733 -41.013  1.00  1.05           N  
ATOM   5122  NH2 ARG A 331      -1.141   7.609 -42.448  1.00  1.05           N  
ATOM   5123  H   ARG A 331      -7.006  10.842 -37.242  1.00  1.05           H  
ATOM   5124  HA  ARG A 331      -4.388   9.795 -36.811  1.00  1.05           H  
ATOM   5125 1HB  ARG A 331      -5.785   9.310 -38.829  1.00  1.05           H  
ATOM   5126 2HB  ARG A 331      -5.484  10.944 -39.401  1.00  1.05           H  
ATOM   5127 1HG  ARG A 331      -3.079  10.441 -39.525  1.00  1.05           H  
ATOM   5128 2HG  ARG A 331      -3.392   8.800 -38.980  1.00  1.05           H  
ATOM   5129 1HD  ARG A 331      -4.703   8.315 -40.910  1.00  1.05           H  
ATOM   5130 2HD  ARG A 331      -4.631  10.009 -41.443  1.00  1.05           H  
ATOM   5131  HE  ARG A 331      -2.492   9.684 -42.245  1.00  1.05           H  
ATOM   5132 1HH1 ARG A 331      -3.521   6.837 -40.454  1.00  1.05           H  
ATOM   5133 2HH1 ARG A 331      -2.203   5.846 -41.040  1.00  1.05           H  
ATOM   5134 1HH2 ARG A 331      -0.794   8.386 -43.001  1.00  1.05           H  
ATOM   5135 2HH2 ARG A 331      -0.659   6.723 -42.470  1.00  1.05           H  
ATOM   5136  N   GLY A 332      -2.701  11.655 -36.954  1.00  1.10           N  
ATOM   5137  CA  GLY A 332      -1.755  12.769 -36.788  1.00  1.10           C  
ATOM   5138  C   GLY A 332      -1.327  13.466 -38.081  1.00  1.10           C  
ATOM   5139  O   GLY A 332      -0.166  13.409 -38.472  1.00  1.10           O  
ATOM   5140  H   GLY A 332      -2.388  10.723 -36.727  1.00  1.10           H  
ATOM   5141 1HA  GLY A 332      -2.200  13.507 -36.119  1.00  1.10           H  
ATOM   5142 2HA  GLY A 332      -0.868  12.397 -36.275  1.00  1.10           H  
ATOM   5143  N   MET A 333      -2.284  14.125 -38.719  1.00  1.18           N  
ATOM   5144  CA  MET A 333      -2.132  14.860 -39.969  1.00  1.18           C  
ATOM   5145  C   MET A 333      -2.062  16.375 -39.730  1.00  1.18           C  
ATOM   5146  O   MET A 333      -3.083  16.978 -39.410  1.00  1.18           O  
ATOM   5147  CB  MET A 333      -3.322  14.544 -40.860  1.00  1.18           C  
ATOM   5148  CG  MET A 333      -3.426  13.091 -41.243  1.00  1.18           C  
ATOM   5149  SD  MET A 333      -2.117  12.556 -42.375  1.00  1.18           S  
ATOM   5150  CE  MET A 333      -0.896  11.754 -41.356  1.00  1.18           C  
ATOM   5151  H   MET A 333      -3.205  14.075 -38.298  1.00  1.18           H  
ATOM   5152  HA  MET A 333      -1.245  14.498 -40.473  1.00  1.18           H  
ATOM   5153 1HB  MET A 333      -4.243  14.824 -40.350  1.00  1.18           H  
ATOM   5154 2HB  MET A 333      -3.255  15.126 -41.766  1.00  1.18           H  
ATOM   5155 1HG  MET A 333      -3.358  12.510 -40.340  1.00  1.18           H  
ATOM   5156 2HG  MET A 333      -4.387  12.892 -41.702  1.00  1.18           H  
ATOM   5157 1HE  MET A 333      -0.077  11.397 -41.982  1.00  1.18           H  
ATOM   5158 2HE  MET A 333      -0.522  12.459 -40.652  1.00  1.18           H  
ATOM   5159 3HE  MET A 333      -1.319  10.930 -40.830  1.00  1.18           H  
ATOM   5160  N   PRO A 334      -0.897  17.024 -39.882  1.00  1.32           N  
ATOM   5161  CA  PRO A 334      -0.681  18.437 -39.634  1.00  1.32           C  
ATOM   5162  C   PRO A 334      -1.606  19.326 -40.460  1.00  1.32           C  
ATOM   5163  O   PRO A 334      -1.937  19.027 -41.606  1.00  1.32           O  
ATOM   5164  CB  PRO A 334       0.755  18.644 -40.108  1.00  1.32           C  
ATOM   5165  CG  PRO A 334       1.401  17.305 -39.971  1.00  1.32           C  
ATOM   5166  CD  PRO A 334       0.316  16.308 -40.280  1.00  1.32           C  
ATOM   5167  HA  PRO A 334      -0.791  18.637 -38.562  1.00  1.32           H  
ATOM   5168 1HB  PRO A 334       0.754  19.029 -41.129  1.00  1.32           H  
ATOM   5169 2HB  PRO A 334       1.247  19.409 -39.489  1.00  1.32           H  
ATOM   5170 1HG  PRO A 334       2.239  17.233 -40.684  1.00  1.32           H  
ATOM   5171 2HG  PRO A 334       1.848  17.194 -38.979  1.00  1.32           H  
ATOM   5172 1HD  PRO A 334       0.272  16.086 -41.316  1.00  1.32           H  
ATOM   5173 2HD  PRO A 334       0.502  15.428 -39.661  1.00  1.32           H  
ATOM   5174  N   ARG A 335      -1.995  20.424 -39.839  1.00  1.51           N  
ATOM   5175  CA  ARG A 335      -2.858  21.470 -40.377  1.00  1.51           C  
ATOM   5176  C   ARG A 335      -2.104  22.789 -40.316  1.00  1.51           C  
ATOM   5177  O   ARG A 335      -1.277  22.962 -39.416  1.00  1.51           O  
ATOM   5178  CB  ARG A 335      -4.131  21.594 -39.548  1.00  1.51           C  
ATOM   5179  CG  ARG A 335      -5.195  22.543 -40.117  1.00  1.51           C  
ATOM   5180  CD  ARG A 335      -6.373  22.647 -39.234  1.00  1.51           C  
ATOM   5181  NE  ARG A 335      -7.009  21.367 -39.012  1.00  1.51           N  
ATOM   5182  CZ  ARG A 335      -7.937  20.803 -39.821  1.00  1.51           C  
ATOM   5183  NH1 ARG A 335      -8.329  21.430 -40.912  1.00  1.51           N  
ATOM   5184  NH2 ARG A 335      -8.459  19.624 -39.524  1.00  1.51           N  
ATOM   5185  H   ARG A 335      -1.666  20.555 -38.900  1.00  1.51           H  
ATOM   5186  HA  ARG A 335      -3.107  21.241 -41.413  1.00  1.51           H  
ATOM   5187 1HB  ARG A 335      -4.591  20.617 -39.446  1.00  1.51           H  
ATOM   5188 2HB  ARG A 335      -3.882  21.948 -38.547  1.00  1.51           H  
ATOM   5189 1HG  ARG A 335      -4.789  23.538 -40.194  1.00  1.51           H  
ATOM   5190 2HG  ARG A 335      -5.516  22.199 -41.097  1.00  1.51           H  
ATOM   5191 1HD  ARG A 335      -6.059  23.042 -38.268  1.00  1.51           H  
ATOM   5192 2HD  ARG A 335      -7.102  23.320 -39.680  1.00  1.51           H  
ATOM   5193  HE  ARG A 335      -6.716  20.875 -38.177  1.00  1.51           H  
ATOM   5194 1HH1 ARG A 335      -7.938  22.331 -41.145  1.00  1.51           H  
ATOM   5195 2HH1 ARG A 335      -9.022  21.009 -41.514  1.00  1.51           H  
ATOM   5196 1HH2 ARG A 335      -8.173  19.134 -38.689  1.00  1.51           H  
ATOM   5197 2HH2 ARG A 335      -9.148  19.214 -40.134  1.00  1.51           H  
ATOM   5198  N   VAL A 336      -2.359  23.713 -41.250  1.00  1.75           N  
ATOM   5199  CA  VAL A 336      -1.757  25.039 -41.102  1.00  1.75           C  
ATOM   5200  C   VAL A 336      -1.986  25.413 -39.651  1.00  1.75           C  
ATOM   5201  O   VAL A 336      -3.075  25.187 -39.123  1.00  1.75           O  
ATOM   5202  CB  VAL A 336      -2.426  26.065 -42.026  1.00  1.75           C  
ATOM   5203  CG1 VAL A 336      -3.862  26.247 -41.622  1.00  1.75           C  
ATOM   5204  CG2 VAL A 336      -1.694  27.394 -41.933  1.00  1.75           C  
ATOM   5205  H   VAL A 336      -2.994  23.518 -42.011  1.00  1.75           H  
ATOM   5206  HA  VAL A 336      -0.686  24.989 -41.303  1.00  1.75           H  
ATOM   5207  HB  VAL A 336      -2.404  25.703 -43.049  1.00  1.75           H  
ATOM   5208 1HG1 VAL A 336      -4.336  26.973 -42.280  1.00  1.75           H  
ATOM   5209 2HG1 VAL A 336      -4.383  25.299 -41.699  1.00  1.75           H  
ATOM   5210 3HG1 VAL A 336      -3.904  26.607 -40.592  1.00  1.75           H  
ATOM   5211 1HG2 VAL A 336      -2.173  28.113 -42.591  1.00  1.75           H  
ATOM   5212 2HG2 VAL A 336      -1.735  27.765 -40.907  1.00  1.75           H  
ATOM   5213 3HG2 VAL A 336      -0.658  27.270 -42.228  1.00  1.75           H  
ATOM   5214  N   ARG A 337      -0.976  25.960 -38.996  1.00  1.95           N  
ATOM   5215  CA  ARG A 337      -1.117  26.166 -37.569  1.00  1.95           C  
ATOM   5216  C   ARG A 337      -2.016  27.316 -37.083  1.00  1.95           C  
ATOM   5217  O   ARG A 337      -1.993  28.413 -37.651  1.00  1.95           O  
ATOM   5218  CB  ARG A 337       0.260  26.372 -36.961  1.00  1.95           C  
ATOM   5219  CG  ARG A 337       1.149  25.142 -37.004  1.00  1.95           C  
ATOM   5220  CD  ARG A 337       2.519  25.392 -36.458  1.00  1.95           C  
ATOM   5221  NE  ARG A 337       3.298  26.303 -37.290  1.00  1.95           N  
ATOM   5222  CZ  ARG A 337       4.527  26.767 -36.976  1.00  1.95           C  
ATOM   5223  NH1 ARG A 337       5.104  26.395 -35.853  1.00  1.95           N  
ATOM   5224  NH2 ARG A 337       5.153  27.591 -37.799  1.00  1.95           N  
ATOM   5225  H   ARG A 337      -0.111  26.171 -39.470  1.00  1.95           H  
ATOM   5226  HA  ARG A 337      -1.448  25.211 -37.190  1.00  1.95           H  
ATOM   5227 1HB  ARG A 337       0.772  27.181 -37.478  1.00  1.95           H  
ATOM   5228 2HB  ARG A 337       0.150  26.668 -35.915  1.00  1.95           H  
ATOM   5229 1HG  ARG A 337       0.687  24.374 -36.396  1.00  1.95           H  
ATOM   5230 2HG  ARG A 337       1.238  24.786 -38.033  1.00  1.95           H  
ATOM   5231 1HD  ARG A 337       2.433  25.828 -35.464  1.00  1.95           H  
ATOM   5232 2HD  ARG A 337       3.057  24.446 -36.393  1.00  1.95           H  
ATOM   5233  HE  ARG A 337       2.890  26.611 -38.162  1.00  1.95           H  
ATOM   5234 1HH1 ARG A 337       4.627  25.765 -35.225  1.00  1.95           H  
ATOM   5235 2HH1 ARG A 337       6.024  26.741 -35.620  1.00  1.95           H  
ATOM   5236 1HH2 ARG A 337       4.711  27.877 -38.662  1.00  1.95           H  
ATOM   5237 2HH2 ARG A 337       6.072  27.936 -37.564  1.00  1.95           H  
ATOM   5238  N   PRO A 338      -2.851  27.048 -36.048  1.00  2.03           N  
ATOM   5239  CA  PRO A 338      -3.551  27.964 -35.162  1.00  2.03           C  
ATOM   5240  C   PRO A 338      -2.481  28.688 -34.354  1.00  2.03           C  
ATOM   5241  O   PRO A 338      -1.296  28.379 -34.516  1.00  2.03           O  
ATOM   5242  CB  PRO A 338      -4.425  27.044 -34.288  1.00  2.03           C  
ATOM   5243  CG  PRO A 338      -4.529  25.760 -35.044  1.00  2.03           C  
ATOM   5244  CD  PRO A 338      -3.234  25.627 -35.783  1.00  2.03           C  
ATOM   5245  HA  PRO A 338      -4.148  28.657 -35.772  1.00  2.03           H  
ATOM   5246 1HB  PRO A 338      -3.955  26.918 -33.289  1.00  2.03           H  
ATOM   5247 2HB  PRO A 338      -5.412  27.495 -34.127  1.00  2.03           H  
ATOM   5248 1HG  PRO A 338      -4.704  24.928 -34.346  1.00  2.03           H  
ATOM   5249 2HG  PRO A 338      -5.396  25.791 -35.723  1.00  2.03           H  
ATOM   5250 1HD  PRO A 338      -2.482  25.117 -35.158  1.00  2.03           H  
ATOM   5251 2HD  PRO A 338      -3.477  25.081 -36.708  1.00  2.03           H  
ATOM   5252  N   PRO A 339      -2.834  29.636 -33.481  1.00  1.96           N  
ATOM   5253  CA  PRO A 339      -1.911  30.277 -32.572  1.00  1.96           C  
ATOM   5254  C   PRO A 339      -1.177  29.143 -31.886  1.00  1.96           C  
ATOM   5255  O   PRO A 339      -1.754  28.081 -31.665  1.00  1.96           O  
ATOM   5256  CB  PRO A 339      -2.835  31.056 -31.640  1.00  1.96           C  
ATOM   5257  CG  PRO A 339      -4.054  31.356 -32.507  1.00  1.96           C  
ATOM   5258  CD  PRO A 339      -4.227  30.108 -33.368  1.00  1.96           C  
ATOM   5259  HA  PRO A 339      -1.221  30.933 -33.133  1.00  1.96           H  
ATOM   5260 1HB  PRO A 339      -3.075  30.439 -30.756  1.00  1.96           H  
ATOM   5261 2HB  PRO A 339      -2.328  31.957 -31.272  1.00  1.96           H  
ATOM   5262 1HG  PRO A 339      -4.928  31.563 -31.872  1.00  1.96           H  
ATOM   5263 2HG  PRO A 339      -3.873  32.263 -33.105  1.00  1.96           H  
ATOM   5264 1HD  PRO A 339      -4.849  29.382 -32.827  1.00  1.96           H  
ATOM   5265 2HD  PRO A 339      -4.641  30.378 -34.349  1.00  1.96           H  
ATOM   5266  N   ARG A 340       0.097  29.349 -31.586  1.00  1.76           N  
ATOM   5267  CA  ARG A 340       0.931  28.270 -31.069  1.00  1.76           C  
ATOM   5268  C   ARG A 340       0.283  27.437 -29.976  1.00  1.76           C  
ATOM   5269  O   ARG A 340      -0.393  27.951 -29.075  1.00  1.76           O  
ATOM   5270  CB  ARG A 340       2.261  28.798 -30.560  1.00  1.76           C  
ATOM   5271  CG  ARG A 340       2.206  29.677 -29.334  1.00  1.76           C  
ATOM   5272  CD  ARG A 340       3.577  30.166 -28.945  1.00  1.76           C  
ATOM   5273  NE  ARG A 340       3.535  30.964 -27.734  1.00  1.76           N  
ATOM   5274  CZ  ARG A 340       4.578  31.576 -27.151  1.00  1.76           C  
ATOM   5275  NH1 ARG A 340       5.791  31.498 -27.662  1.00  1.76           N  
ATOM   5276  NH2 ARG A 340       4.367  32.267 -26.048  1.00  1.76           N  
ATOM   5277  H   ARG A 340       0.512  30.253 -31.760  1.00  1.76           H  
ATOM   5278  HA  ARG A 340       1.143  27.602 -31.906  1.00  1.76           H  
ATOM   5279 1HB  ARG A 340       2.913  27.958 -30.323  1.00  1.76           H  
ATOM   5280 2HB  ARG A 340       2.746  29.372 -31.351  1.00  1.76           H  
ATOM   5281 1HG  ARG A 340       1.573  30.543 -29.531  1.00  1.76           H  
ATOM   5282 2HG  ARG A 340       1.788  29.111 -28.506  1.00  1.76           H  
ATOM   5283 1HD  ARG A 340       4.232  29.312 -28.768  1.00  1.76           H  
ATOM   5284 2HD  ARG A 340       3.989  30.781 -29.744  1.00  1.76           H  
ATOM   5285  HE  ARG A 340       2.634  31.077 -27.283  1.00  1.76           H  
ATOM   5286 1HH1 ARG A 340       5.954  30.970 -28.508  1.00  1.76           H  
ATOM   5287 2HH1 ARG A 340       6.553  31.980 -27.205  1.00  1.76           H  
ATOM   5288 1HH2 ARG A 340       3.409  32.321 -25.657  1.00  1.76           H  
ATOM   5289 2HH2 ARG A 340       5.130  32.737 -25.587  1.00  1.76           H  
ATOM   5290  N   THR A 341       0.612  26.147 -30.032  1.00  1.50           N  
ATOM   5291  CA  THR A 341       0.159  25.075 -29.152  1.00  1.50           C  
ATOM   5292  C   THR A 341       0.226  25.468 -27.673  1.00  1.50           C  
ATOM   5293  O   THR A 341      -0.691  25.175 -26.901  1.00  1.50           O  
ATOM   5294  CB  THR A 341       1.021  23.817 -29.428  1.00  1.50           C  
ATOM   5295  OG1 THR A 341       0.923  23.480 -30.817  1.00  1.50           O  
ATOM   5296  CG2 THR A 341       0.556  22.630 -28.628  1.00  1.50           C  
ATOM   5297  H   THR A 341       1.194  25.872 -30.810  1.00  1.50           H  
ATOM   5298  HA  THR A 341      -0.881  24.849 -29.396  1.00  1.50           H  
ATOM   5299  HB  THR A 341       2.062  24.032 -29.179  1.00  1.50           H  
ATOM   5300  HG1 THR A 341       0.004  23.291 -31.037  1.00  1.50           H  
ATOM   5301 1HG2 THR A 341       1.182  21.768 -28.852  1.00  1.50           H  
ATOM   5302 2HG2 THR A 341       0.641  22.871 -27.599  1.00  1.50           H  
ATOM   5303 3HG2 THR A 341      -0.477  22.396 -28.872  1.00  1.50           H  
ATOM   5304  N   ASN A 342       1.302  26.167 -27.307  1.00  1.28           N  
ATOM   5305  CA  ASN A 342       1.602  26.614 -25.943  1.00  1.28           C  
ATOM   5306  C   ASN A 342       0.549  27.582 -25.387  1.00  1.28           C  
ATOM   5307  O   ASN A 342       0.440  27.732 -24.172  1.00  1.28           O  
ATOM   5308  CB  ASN A 342       2.954  27.294 -25.932  1.00  1.28           C  
ATOM   5309  CG  ASN A 342       4.095  26.337 -26.175  1.00  1.28           C  
ATOM   5310  OD1 ASN A 342       4.033  25.129 -25.925  1.00  1.28           O  
ATOM   5311  ND2 ASN A 342       5.149  26.877 -26.718  1.00  1.28           N  
ATOM   5312  H   ASN A 342       1.973  26.375 -28.029  1.00  1.28           H  
ATOM   5313  HA  ASN A 342       1.630  25.753 -25.285  1.00  1.28           H  
ATOM   5314 1HB  ASN A 342       2.979  28.066 -26.689  1.00  1.28           H  
ATOM   5315 2HB  ASN A 342       3.104  27.783 -24.965  1.00  1.28           H  
ATOM   5316 1HD2 ASN A 342       5.938  26.314 -26.953  1.00  1.28           H  
ATOM   5317 2HD2 ASN A 342       5.160  27.854 -26.917  1.00  1.28           H  
ATOM   5318  N   GLU A 343      -0.198  28.250 -26.274  1.00  1.12           N  
ATOM   5319  CA  GLU A 343      -1.233  29.213 -25.905  1.00  1.12           C  
ATOM   5320  C   GLU A 343      -2.638  28.649 -26.180  1.00  1.12           C  
ATOM   5321  O   GLU A 343      -3.614  29.035 -25.520  1.00  1.12           O  
ATOM   5322  CB  GLU A 343      -1.044  30.513 -26.696  1.00  1.12           C  
ATOM   5323  CG  GLU A 343       0.300  31.233 -26.483  1.00  1.12           C  
ATOM   5324  CD  GLU A 343       0.486  31.958 -25.150  1.00  1.12           C  
ATOM   5325  OE1 GLU A 343      -0.470  32.169 -24.442  1.00  1.12           O  
ATOM   5326  OE2 GLU A 343       1.612  32.330 -24.859  1.00  1.12           O  
ATOM   5327  H   GLU A 343      -0.071  28.061 -27.261  1.00  1.12           H  
ATOM   5328  HA  GLU A 343      -1.150  29.422 -24.839  1.00  1.12           H  
ATOM   5329 1HB  GLU A 343      -1.128  30.291 -27.763  1.00  1.12           H  
ATOM   5330 2HB  GLU A 343      -1.843  31.208 -26.444  1.00  1.12           H  
ATOM   5331 1HG  GLU A 343       1.060  30.467 -26.539  1.00  1.12           H  
ATOM   5332 2HG  GLU A 343       0.462  31.931 -27.303  1.00  1.12           H  
ATOM   5333  N   CYS A 344      -2.729  27.773 -27.195  1.00  1.03           N  
ATOM   5334  CA  CYS A 344      -3.976  27.138 -27.643  1.00  1.03           C  
ATOM   5335  C   CYS A 344      -3.680  25.796 -28.338  1.00  1.03           C  
ATOM   5336  O   CYS A 344      -3.281  25.765 -29.502  1.00  1.03           O  
ATOM   5337  CB  CYS A 344      -4.704  28.067 -28.610  1.00  1.03           C  
ATOM   5338  SG  CYS A 344      -6.286  27.466 -29.204  1.00  1.03           S  
ATOM   5339  H   CYS A 344      -1.877  27.550 -27.706  1.00  1.03           H  
ATOM   5340  HA  CYS A 344      -4.610  26.953 -26.774  1.00  1.03           H  
ATOM   5341 1HB  CYS A 344      -4.872  29.028 -28.125  1.00  1.03           H  
ATOM   5342 2HB  CYS A 344      -4.061  28.247 -29.480  1.00  1.03           H  
ATOM   5343  HG  CYS A 344      -6.823  27.253 -27.971  1.00  1.03           H  
ATOM   5344  N   GLY A 345      -3.883  24.693 -27.620  1.00  0.99           N  
ATOM   5345  CA  GLY A 345      -3.503  23.355 -28.054  1.00  0.99           C  
ATOM   5346  C   GLY A 345      -4.624  22.312 -28.159  1.00  0.99           C  
ATOM   5347  O   GLY A 345      -5.603  22.481 -28.886  1.00  0.99           O  
ATOM   5348  H   GLY A 345      -4.247  24.767 -26.685  1.00  0.99           H  
ATOM   5349 1HA  GLY A 345      -3.010  23.432 -29.023  1.00  0.99           H  
ATOM   5350 2HA  GLY A 345      -2.745  22.988 -27.372  1.00  0.99           H  
ATOM   5351  N   LEU A 346      -4.447  21.201 -27.437  1.00  0.97           N  
ATOM   5352  CA  LEU A 346      -5.285  19.994 -27.553  1.00  0.97           C  
ATOM   5353  C   LEU A 346      -6.790  20.199 -27.499  1.00  0.97           C  
ATOM   5354  O   LEU A 346      -7.499  19.799 -28.418  1.00  0.97           O  
ATOM   5355  CB  LEU A 346      -4.847  19.021 -26.458  1.00  0.97           C  
ATOM   5356  CG  LEU A 346      -5.575  17.724 -26.367  1.00  0.97           C  
ATOM   5357  CD1 LEU A 346      -5.354  16.949 -27.624  1.00  0.97           C  
ATOM   5358  CD2 LEU A 346      -5.068  16.967 -25.126  1.00  0.97           C  
ATOM   5359  H   LEU A 346      -3.667  21.189 -26.782  1.00  0.97           H  
ATOM   5360  HA  LEU A 346      -5.099  19.537 -28.507  1.00  0.97           H  
ATOM   5361 1HB  LEU A 346      -3.794  18.794 -26.609  1.00  0.97           H  
ATOM   5362 2HB  LEU A 346      -4.945  19.517 -25.491  1.00  0.97           H  
ATOM   5363  HG  LEU A 346      -6.632  17.900 -26.286  1.00  0.97           H  
ATOM   5364 1HD1 LEU A 346      -5.887  16.013 -27.554  1.00  0.97           H  
ATOM   5365 2HD1 LEU A 346      -5.727  17.514 -28.477  1.00  0.97           H  
ATOM   5366 3HD1 LEU A 346      -4.297  16.763 -27.756  1.00  0.97           H  
ATOM   5367 1HD2 LEU A 346      -5.589  16.015 -25.037  1.00  0.97           H  
ATOM   5368 2HD2 LEU A 346      -3.998  16.789 -25.219  1.00  0.97           H  
ATOM   5369 3HD2 LEU A 346      -5.257  17.568 -24.235  1.00  0.97           H  
ATOM   5370  N   TRP A 347      -7.287  20.838 -26.468  1.00  0.95           N  
ATOM   5371  CA  TRP A 347      -8.722  21.082 -26.381  1.00  0.95           C  
ATOM   5372  C   TRP A 347      -8.976  22.572 -26.560  1.00  0.95           C  
ATOM   5373  O   TRP A 347      -9.869  23.147 -25.940  1.00  0.95           O  
ATOM   5374  CB  TRP A 347      -9.270  20.547 -25.066  1.00  0.95           C  
ATOM   5375  CG  TRP A 347      -9.106  19.043 -24.955  1.00  0.95           C  
ATOM   5376  CD1 TRP A 347      -8.299  18.372 -24.096  1.00  0.95           C  
ATOM   5377  CD2 TRP A 347      -9.734  18.033 -25.772  1.00  0.95           C  
ATOM   5378  NE1 TRP A 347      -8.400  17.020 -24.302  1.00  0.95           N  
ATOM   5379  CE2 TRP A 347      -9.263  16.794 -25.325  1.00  0.95           C  
ATOM   5380  CE3 TRP A 347     -10.637  18.077 -26.830  1.00  0.95           C  
ATOM   5381  CZ2 TRP A 347      -9.665  15.606 -25.899  1.00  0.95           C  
ATOM   5382  CZ3 TRP A 347     -11.044  16.885 -27.405  1.00  0.95           C  
ATOM   5383  CH2 TRP A 347     -10.570  15.679 -26.949  1.00  0.95           C  
ATOM   5384  H   TRP A 347      -6.668  21.149 -25.735  1.00  0.95           H  
ATOM   5385  HA  TRP A 347      -9.225  20.557 -27.191  1.00  0.95           H  
ATOM   5386 1HB  TRP A 347      -8.751  21.017 -24.230  1.00  0.95           H  
ATOM   5387 2HB  TRP A 347     -10.327  20.789 -24.982  1.00  0.95           H  
ATOM   5388  HD1 TRP A 347      -7.675  18.829 -23.366  1.00  0.95           H  
ATOM   5389  HE1 TRP A 347      -7.901  16.307 -23.785  1.00  0.95           H  
ATOM   5390  HE3 TRP A 347     -11.012  19.031 -27.198  1.00  0.95           H  
ATOM   5391  HZ2 TRP A 347      -9.294  14.641 -25.554  1.00  0.95           H  
ATOM   5392  HZ3 TRP A 347     -11.748  16.928 -28.239  1.00  0.95           H  
ATOM   5393  HH2 TRP A 347     -10.909  14.760 -27.433  1.00  0.95           H  
ATOM   5394  N   GLU A 348      -8.088  23.200 -27.349  1.00  0.90           N  
ATOM   5395  CA  GLU A 348      -7.967  24.641 -27.612  1.00  0.90           C  
ATOM   5396  C   GLU A 348      -7.491  25.384 -26.362  1.00  0.90           C  
ATOM   5397  O   GLU A 348      -7.426  26.613 -26.327  1.00  0.90           O  
ATOM   5398  CB  GLU A 348      -9.283  25.252 -28.125  1.00  0.90           C  
ATOM   5399  CG  GLU A 348      -9.788  24.645 -29.438  1.00  0.90           C  
ATOM   5400  CD  GLU A 348     -11.029  25.327 -29.992  1.00  0.90           C  
ATOM   5401  OE1 GLU A 348     -11.577  26.172 -29.325  1.00  0.90           O  
ATOM   5402  OE2 GLU A 348     -11.419  24.995 -31.087  1.00  0.90           O  
ATOM   5403  H   GLU A 348      -7.400  22.626 -27.842  1.00  0.90           H  
ATOM   5404  HA  GLU A 348      -7.213  24.767 -28.390  1.00  0.90           H  
ATOM   5405 1HB  GLU A 348     -10.062  25.154 -27.376  1.00  0.90           H  
ATOM   5406 2HB  GLU A 348      -9.139  26.317 -28.293  1.00  0.90           H  
ATOM   5407 1HG  GLU A 348      -8.988  24.715 -30.177  1.00  0.90           H  
ATOM   5408 2HG  GLU A 348     -10.001  23.589 -29.277  1.00  0.90           H  
ATOM   5409  N   MET A 349      -7.088  24.598 -25.378  1.00  0.85           N  
ATOM   5410  CA  MET A 349      -6.487  25.006 -24.129  1.00  0.85           C  
ATOM   5411  C   MET A 349      -4.987  24.971 -24.312  1.00  0.85           C  
ATOM   5412  O   MET A 349      -4.508  24.126 -25.063  1.00  0.85           O  
ATOM   5413  CB  MET A 349      -6.923  24.032 -23.062  1.00  0.85           C  
ATOM   5414  CG  MET A 349      -8.416  24.045 -22.763  1.00  0.85           C  
ATOM   5415  SD  MET A 349      -8.923  25.543 -21.899  1.00  0.85           S  
ATOM   5416  CE  MET A 349      -9.600  26.509 -23.232  1.00  0.85           C  
ATOM   5417  H   MET A 349      -7.224  23.613 -25.526  1.00  0.85           H  
ATOM   5418  HA  MET A 349      -6.840  26.003 -23.896  1.00  0.85           H  
ATOM   5419 1HB  MET A 349      -6.680  23.041 -23.409  1.00  0.85           H  
ATOM   5420 2HB  MET A 349      -6.374  24.196 -22.152  1.00  0.85           H  
ATOM   5421 1HG  MET A 349      -8.972  23.985 -23.694  1.00  0.85           H  
ATOM   5422 2HG  MET A 349      -8.690  23.190 -22.158  1.00  0.85           H  
ATOM   5423 1HE  MET A 349      -9.959  27.464 -22.848  1.00  0.85           H  
ATOM   5424 2HE  MET A 349      -8.826  26.689 -23.979  1.00  0.85           H  
ATOM   5425 3HE  MET A 349     -10.426  25.966 -23.691  1.00  0.85           H  
ATOM   5426  N   PRO A 350      -4.195  25.794 -23.640  1.00  0.79           N  
ATOM   5427  CA  PRO A 350      -2.753  25.807 -23.739  1.00  0.79           C  
ATOM   5428  C   PRO A 350      -2.182  24.443 -23.514  1.00  0.79           C  
ATOM   5429  O   PRO A 350      -2.558  23.769 -22.542  1.00  0.79           O  
ATOM   5430  CB  PRO A 350      -2.375  26.713 -22.584  1.00  0.79           C  
ATOM   5431  CG  PRO A 350      -3.529  27.591 -22.434  1.00  0.79           C  
ATOM   5432  CD  PRO A 350      -4.730  26.753 -22.719  1.00  0.79           C  
ATOM   5433  HA  PRO A 350      -2.443  26.216 -24.715  1.00  0.79           H  
ATOM   5434 1HB  PRO A 350      -2.171  26.114 -21.687  1.00  0.79           H  
ATOM   5435 2HB  PRO A 350      -1.463  27.261 -22.808  1.00  0.79           H  
ATOM   5436 1HG  PRO A 350      -3.534  28.031 -21.433  1.00  0.79           H  
ATOM   5437 2HG  PRO A 350      -3.444  28.393 -23.147  1.00  0.79           H  
ATOM   5438 1HD  PRO A 350      -5.114  26.273 -21.818  1.00  0.79           H  
ATOM   5439 2HD  PRO A 350      -5.458  27.412 -23.202  1.00  0.79           H  
ATOM   5440  N   THR A 351      -1.268  24.049 -24.379  1.00  0.74           N  
ATOM   5441  CA  THR A 351      -0.626  22.768 -24.235  1.00  0.74           C  
ATOM   5442  C   THR A 351       0.876  22.902 -24.386  1.00  0.74           C  
ATOM   5443  O   THR A 351       1.362  23.385 -25.398  1.00  0.74           O  
ATOM   5444  CB  THR A 351      -1.144  21.761 -25.277  1.00  0.74           C  
ATOM   5445  OG1 THR A 351      -2.577  21.568 -25.139  1.00  0.74           O  
ATOM   5446  CG2 THR A 351      -0.444  20.434 -25.130  1.00  0.74           C  
ATOM   5447  H   THR A 351      -1.017  24.639 -25.169  1.00  0.74           H  
ATOM   5448  HA  THR A 351      -0.847  22.394 -23.253  1.00  0.74           H  
ATOM   5449  HB  THR A 351      -0.950  22.147 -26.250  1.00  0.74           H  
ATOM   5450  HG1 THR A 351      -3.005  22.417 -24.913  1.00  0.74           H  
ATOM   5451 1HG2 THR A 351      -0.826  19.776 -25.878  1.00  0.74           H  
ATOM   5452 2HG2 THR A 351       0.629  20.556 -25.265  1.00  0.74           H  
ATOM   5453 3HG2 THR A 351      -0.634  20.019 -24.144  1.00  0.74           H  
ATOM   5454  N   VAL A 352       1.623  22.421 -23.424  1.00  0.69           N  
ATOM   5455  CA  VAL A 352       3.061  22.454 -23.602  1.00  0.69           C  
ATOM   5456  C   VAL A 352       3.479  21.207 -24.308  1.00  0.69           C  
ATOM   5457  O   VAL A 352       3.091  20.116 -23.893  1.00  0.69           O  
ATOM   5458  CB  VAL A 352       3.794  22.605 -22.284  1.00  0.69           C  
ATOM   5459  CG1 VAL A 352       5.247  22.470 -22.489  1.00  0.69           C  
ATOM   5460  CG2 VAL A 352       3.523  23.964 -21.753  1.00  0.69           C  
ATOM   5461  H   VAL A 352       1.182  22.009 -22.604  1.00  0.69           H  
ATOM   5462  HA  VAL A 352       3.321  23.310 -24.223  1.00  0.69           H  
ATOM   5463  HB  VAL A 352       3.474  21.850 -21.600  1.00  0.69           H  
ATOM   5464 1HG1 VAL A 352       5.736  22.583 -21.543  1.00  0.69           H  
ATOM   5465 2HG1 VAL A 352       5.458  21.483 -22.891  1.00  0.69           H  
ATOM   5466 3HG1 VAL A 352       5.598  23.228 -23.181  1.00  0.69           H  
ATOM   5467 1HG2 VAL A 352       4.048  24.093 -20.830  1.00  0.69           H  
ATOM   5468 2HG2 VAL A 352       3.864  24.714 -22.472  1.00  0.69           H  
ATOM   5469 3HG2 VAL A 352       2.453  24.073 -21.593  1.00  0.69           H  
ATOM   5470  N   LEU A 353       4.213  21.357 -25.397  1.00  0.67           N  
ATOM   5471  CA  LEU A 353       4.610  20.183 -26.140  1.00  0.67           C  
ATOM   5472  C   LEU A 353       6.125  20.089 -26.316  1.00  0.67           C  
ATOM   5473  O   LEU A 353       6.770  20.984 -26.890  1.00  0.67           O  
ATOM   5474  CB  LEU A 353       3.860  20.149 -27.466  1.00  0.67           C  
ATOM   5475  CG  LEU A 353       3.966  18.885 -28.232  1.00  0.67           C  
ATOM   5476  CD1 LEU A 353       2.705  18.735 -29.068  1.00  0.67           C  
ATOM   5477  CD2 LEU A 353       5.212  18.930 -29.088  1.00  0.67           C  
ATOM   5478  H   LEU A 353       4.480  22.285 -25.702  1.00  0.67           H  
ATOM   5479  HA  LEU A 353       4.296  19.312 -25.580  1.00  0.67           H  
ATOM   5480 1HB  LEU A 353       2.803  20.332 -27.270  1.00  0.67           H  
ATOM   5481 2HB  LEU A 353       4.235  20.954 -28.099  1.00  0.67           H  
ATOM   5482  HG  LEU A 353       4.030  18.035 -27.542  1.00  0.67           H  
ATOM   5483 1HD1 LEU A 353       2.764  17.833 -29.610  1.00  0.67           H  
ATOM   5484 2HD1 LEU A 353       1.831  18.710 -28.419  1.00  0.67           H  
ATOM   5485 3HD1 LEU A 353       2.615  19.570 -29.757  1.00  0.67           H  
ATOM   5486 1HD2 LEU A 353       5.311  18.029 -29.647  1.00  0.67           H  
ATOM   5487 2HD2 LEU A 353       5.148  19.770 -29.768  1.00  0.67           H  
ATOM   5488 3HD2 LEU A 353       6.085  19.046 -28.456  1.00  0.67           H  
ATOM   5489  N   ASN A 354       6.667  18.996 -25.782  1.00  0.65           N  
ATOM   5490  CA  ASN A 354       8.096  18.682 -25.766  1.00  0.65           C  
ATOM   5491  C   ASN A 354       8.327  17.219 -26.103  1.00  0.65           C  
ATOM   5492  O   ASN A 354       7.370  16.460 -26.237  1.00  0.65           O  
ATOM   5493  CB  ASN A 354       8.730  18.992 -24.421  1.00  0.65           C  
ATOM   5494  CG  ASN A 354       8.923  20.422 -24.116  1.00  0.65           C  
ATOM   5495  OD1 ASN A 354       9.779  21.084 -24.732  1.00  0.65           O  
ATOM   5496  ND2 ASN A 354       8.178  20.914 -23.169  1.00  0.65           N  
ATOM   5497  H   ASN A 354       6.015  18.329 -25.355  1.00  0.65           H  
ATOM   5498  HA  ASN A 354       8.593  19.269 -26.535  1.00  0.65           H  
ATOM   5499 1HB  ASN A 354       8.112  18.606 -23.688  1.00  0.65           H  
ATOM   5500 2HB  ASN A 354       9.671  18.483 -24.333  1.00  0.65           H  
ATOM   5501 1HD2 ASN A 354       8.279  21.874 -22.892  1.00  0.65           H  
ATOM   5502 2HD2 ASN A 354       7.525  20.314 -22.702  1.00  0.65           H  
ATOM   5503  N   ASN A 355       9.587  16.831 -26.279  1.00  0.65           N  
ATOM   5504  CA  ASN A 355       9.908  15.430 -26.513  1.00  0.65           C  
ATOM   5505  C   ASN A 355      10.267  14.755 -25.195  1.00  0.65           C  
ATOM   5506  O   ASN A 355      10.439  15.431 -24.167  1.00  0.65           O  
ATOM   5507  CB  ASN A 355      11.035  15.256 -27.521  1.00  0.65           C  
ATOM   5508  CG  ASN A 355      12.324  15.700 -27.061  1.00  0.65           C  
ATOM   5509  OD1 ASN A 355      12.520  16.867 -26.695  1.00  0.65           O  
ATOM   5510  ND2 ASN A 355      13.242  14.783 -27.062  1.00  0.65           N  
ATOM   5511  H   ASN A 355      10.331  17.510 -26.207  1.00  0.65           H  
ATOM   5512  HA  ASN A 355       9.033  14.920 -26.901  1.00  0.65           H  
ATOM   5513 1HB  ASN A 355      11.117  14.192 -27.779  1.00  0.65           H  
ATOM   5514 2HB  ASN A 355      10.785  15.783 -28.436  1.00  0.65           H  
ATOM   5515 1HD2 ASN A 355      14.175  14.974 -26.768  1.00  0.65           H  
ATOM   5516 2HD2 ASN A 355      13.001  13.822 -27.338  1.00  0.65           H  
ATOM   5517  N   VAL A 356      10.421  13.437 -25.250  1.00  0.63           N  
ATOM   5518  CA  VAL A 356      10.795  12.637 -24.088  1.00  0.63           C  
ATOM   5519  C   VAL A 356      12.125  13.023 -23.469  1.00  0.63           C  
ATOM   5520  O   VAL A 356      12.169  13.271 -22.263  1.00  0.63           O  
ATOM   5521  CB  VAL A 356      10.844  11.170 -24.496  1.00  0.63           C  
ATOM   5522  CG1 VAL A 356      11.445  10.383 -23.447  1.00  0.63           C  
ATOM   5523  CG2 VAL A 356       9.475  10.636 -24.755  1.00  0.63           C  
ATOM   5524  H   VAL A 356      10.227  12.971 -26.142  1.00  0.63           H  
ATOM   5525  HA  VAL A 356      10.052  12.761 -23.320  1.00  0.63           H  
ATOM   5526  HB  VAL A 356      11.439  11.085 -25.368  1.00  0.63           H  
ATOM   5527 1HG1 VAL A 356      11.508   9.355 -23.739  1.00  0.63           H  
ATOM   5528 2HG1 VAL A 356      12.432  10.754 -23.242  1.00  0.63           H  
ATOM   5529 3HG1 VAL A 356      10.827  10.489 -22.601  1.00  0.63           H  
ATOM   5530 1HG2 VAL A 356       9.548   9.608 -25.060  1.00  0.63           H  
ATOM   5531 2HG2 VAL A 356       8.885  10.694 -23.857  1.00  0.63           H  
ATOM   5532 3HG2 VAL A 356       9.016  11.215 -25.529  1.00  0.63           H  
ATOM   5533  N   GLU A 357      13.187  13.162 -24.264  1.00  0.62           N  
ATOM   5534  CA  GLU A 357      14.462  13.587 -23.660  1.00  0.62           C  
ATOM   5535  C   GLU A 357      14.343  14.923 -22.911  1.00  0.62           C  
ATOM   5536  O   GLU A 357      14.922  15.092 -21.837  1.00  0.62           O  
ATOM   5537  CB  GLU A 357      15.563  13.729 -24.694  1.00  0.62           C  
ATOM   5538  CG  GLU A 357      16.924  14.080 -24.125  1.00  0.62           C  
ATOM   5539  CD  GLU A 357      17.984  14.253 -25.197  1.00  0.62           C  
ATOM   5540  OE1 GLU A 357      17.648  14.262 -26.356  1.00  0.62           O  
ATOM   5541  OE2 GLU A 357      19.123  14.381 -24.856  1.00  0.62           O  
ATOM   5542  H   GLU A 357      13.109  12.900 -25.261  1.00  0.62           H  
ATOM   5543  HA  GLU A 357      14.766  12.821 -22.948  1.00  0.62           H  
ATOM   5544 1HB  GLU A 357      15.643  12.824 -25.217  1.00  0.62           H  
ATOM   5545 2HB  GLU A 357      15.312  14.494 -25.397  1.00  0.62           H  
ATOM   5546 1HG  GLU A 357      16.835  15.007 -23.569  1.00  0.62           H  
ATOM   5547 2HG  GLU A 357      17.232  13.301 -23.431  1.00  0.62           H  
ATOM   5548  N   THR A 358      13.613  15.892 -23.475  1.00  0.61           N  
ATOM   5549  CA  THR A 358      13.517  17.190 -22.810  1.00  0.61           C  
ATOM   5550  C   THR A 358      12.885  17.013 -21.446  1.00  0.61           C  
ATOM   5551  O   THR A 358      13.390  17.526 -20.446  1.00  0.61           O  
ATOM   5552  CB  THR A 358      12.679  18.197 -23.614  1.00  0.61           C  
ATOM   5553  OG1 THR A 358      13.304  18.457 -24.868  1.00  0.61           O  
ATOM   5554  CG2 THR A 358      12.520  19.479 -22.866  1.00  0.61           C  
ATOM   5555  H   THR A 358      13.131  15.722 -24.346  1.00  0.61           H  
ATOM   5556  HA  THR A 358      14.519  17.595 -22.679  1.00  0.61           H  
ATOM   5557  HB  THR A 358      11.706  17.764 -23.794  1.00  0.61           H  
ATOM   5558  HG1 THR A 358      13.158  17.700 -25.449  1.00  0.61           H  
ATOM   5559 1HG2 THR A 358      11.919  20.165 -23.452  1.00  0.61           H  
ATOM   5560 2HG2 THR A 358      12.032  19.295 -21.910  1.00  0.61           H  
ATOM   5561 3HG2 THR A 358      13.493  19.914 -22.701  1.00  0.61           H  
ATOM   5562  N   PHE A 359      11.786  16.274 -21.379  1.00  0.60           N  
ATOM   5563  CA  PHE A 359      11.173  16.058 -20.083  1.00  0.60           C  
ATOM   5564  C   PHE A 359      12.082  15.262 -19.148  1.00  0.60           C  
ATOM   5565  O   PHE A 359      12.225  15.601 -17.976  1.00  0.60           O  
ATOM   5566  CB  PHE A 359       9.793  15.417 -20.228  1.00  0.60           C  
ATOM   5567  CG  PHE A 359       8.746  16.432 -20.492  1.00  0.60           C  
ATOM   5568  CD1 PHE A 359       7.939  16.367 -21.592  1.00  0.60           C  
ATOM   5569  CD2 PHE A 359       8.584  17.492 -19.604  1.00  0.60           C  
ATOM   5570  CE1 PHE A 359       6.976  17.325 -21.802  1.00  0.60           C  
ATOM   5571  CE2 PHE A 359       7.642  18.452 -19.818  1.00  0.60           C  
ATOM   5572  CZ  PHE A 359       6.845  18.375 -20.917  1.00  0.60           C  
ATOM   5573  H   PHE A 359      11.385  15.862 -22.229  1.00  0.60           H  
ATOM   5574  HA  PHE A 359      11.011  17.035 -19.629  1.00  0.60           H  
ATOM   5575 1HB  PHE A 359       9.811  14.717 -21.071  1.00  0.60           H  
ATOM   5576 2HB  PHE A 359       9.525  14.849 -19.342  1.00  0.60           H  
ATOM   5577  HD1 PHE A 359       8.067  15.558 -22.289  1.00  0.60           H  
ATOM   5578  HD2 PHE A 359       9.229  17.557 -18.725  1.00  0.60           H  
ATOM   5579  HE1 PHE A 359       6.331  17.264 -22.685  1.00  0.60           H  
ATOM   5580  HE2 PHE A 359       7.528  19.275 -19.116  1.00  0.60           H  
ATOM   5581  HZ  PHE A 359       6.109  19.147 -21.090  1.00  0.60           H  
ATOM   5582  N   ALA A 360      12.753  14.250 -19.686  1.00  0.59           N  
ATOM   5583  CA  ALA A 360      13.639  13.395 -18.910  1.00  0.59           C  
ATOM   5584  C   ALA A 360      14.799  14.175 -18.280  1.00  0.59           C  
ATOM   5585  O   ALA A 360      15.328  13.766 -17.244  1.00  0.59           O  
ATOM   5586  CB  ALA A 360      14.157  12.284 -19.778  1.00  0.59           C  
ATOM   5587  H   ALA A 360      12.616  14.030 -20.667  1.00  0.59           H  
ATOM   5588  HA  ALA A 360      13.050  12.960 -18.107  1.00  0.59           H  
ATOM   5589 1HB  ALA A 360      14.757  11.629 -19.166  1.00  0.59           H  
ATOM   5590 2HB  ALA A 360      13.313  11.734 -20.185  1.00  0.59           H  
ATOM   5591 3HB  ALA A 360      14.751  12.695 -20.585  1.00  0.59           H  
ATOM   5592  N   CYS A 361      15.207  15.287 -18.908  1.00  0.58           N  
ATOM   5593  CA  CYS A 361      16.272  16.155 -18.399  1.00  0.58           C  
ATOM   5594  C   CYS A 361      15.803  17.073 -17.261  1.00  0.58           C  
ATOM   5595  O   CYS A 361      16.621  17.589 -16.488  1.00  0.58           O  
ATOM   5596  CB  CYS A 361      16.774  17.122 -19.479  1.00  0.58           C  
ATOM   5597  SG  CYS A 361      17.586  16.409 -20.918  1.00  0.58           S  
ATOM   5598  H   CYS A 361      14.771  15.526 -19.802  1.00  0.58           H  
ATOM   5599  HA  CYS A 361      17.091  15.529 -18.045  1.00  0.58           H  
ATOM   5600 1HB  CYS A 361      15.922  17.699 -19.842  1.00  0.58           H  
ATOM   5601 2HB  CYS A 361      17.458  17.830 -19.026  1.00  0.58           H  
ATOM   5602  HG  CYS A 361      16.498  15.723 -21.357  1.00  0.58           H  
ATOM   5603  N   ILE A 362      14.492  17.272 -17.117  1.00  0.58           N  
ATOM   5604  CA  ILE A 362      14.067  18.282 -16.168  1.00  0.58           C  
ATOM   5605  C   ILE A 362      14.427  17.937 -14.721  1.00  0.58           C  
ATOM   5606  O   ILE A 362      14.825  18.843 -13.985  1.00  0.58           O  
ATOM   5607  CB  ILE A 362      12.571  18.599 -16.233  1.00  0.58           C  
ATOM   5608  CG1 ILE A 362      12.165  19.137 -17.584  1.00  0.58           C  
ATOM   5609  CG2 ILE A 362      12.356  19.639 -15.176  1.00  0.58           C  
ATOM   5610  CD1 ILE A 362      12.803  20.406 -17.957  1.00  0.58           C  
ATOM   5611  H   ILE A 362      13.807  16.771 -17.680  1.00  0.58           H  
ATOM   5612  HA  ILE A 362      14.582  19.200 -16.419  1.00  0.58           H  
ATOM   5613  HB  ILE A 362      11.970  17.747 -16.026  1.00  0.58           H  
ATOM   5614 1HG1 ILE A 362      12.432  18.402 -18.327  1.00  0.58           H  
ATOM   5615 2HG1 ILE A 362      11.092  19.256 -17.597  1.00  0.58           H  
ATOM   5616 1HG2 ILE A 362      11.333  19.899 -15.142  1.00  0.58           H  
ATOM   5617 2HG2 ILE A 362      12.651  19.239 -14.227  1.00  0.58           H  
ATOM   5618 3HG2 ILE A 362      12.955  20.521 -15.392  1.00  0.58           H  
ATOM   5619 1HD1 ILE A 362      12.460  20.694 -18.938  1.00  0.58           H  
ATOM   5620 2HD1 ILE A 362      12.546  21.169 -17.246  1.00  0.58           H  
ATOM   5621 3HD1 ILE A 362      13.865  20.265 -17.969  1.00  0.58           H  
ATOM   5622  N   PRO A 363      14.267  16.688 -14.234  1.00  0.58           N  
ATOM   5623  CA  PRO A 363      14.664  16.290 -12.909  1.00  0.58           C  
ATOM   5624  C   PRO A 363      16.120  16.619 -12.594  1.00  0.58           C  
ATOM   5625  O   PRO A 363      16.445  16.895 -11.442  1.00  0.58           O  
ATOM   5626  CB  PRO A 363      14.428  14.773 -12.940  1.00  0.58           C  
ATOM   5627  CG  PRO A 363      13.329  14.580 -13.937  1.00  0.58           C  
ATOM   5628  CD  PRO A 363      13.616  15.591 -14.997  1.00  0.58           C  
ATOM   5629  HA  PRO A 363      14.004  16.782 -12.194  1.00  0.58           H  
ATOM   5630 1HB  PRO A 363      15.358  14.262 -13.243  1.00  0.58           H  
ATOM   5631 2HB  PRO A 363      14.175  14.385 -11.957  1.00  0.58           H  
ATOM   5632 1HG  PRO A 363      13.338  13.547 -14.329  1.00  0.58           H  
ATOM   5633 2HG  PRO A 363      12.348  14.732 -13.467  1.00  0.58           H  
ATOM   5634 1HD  PRO A 363      14.308  15.151 -15.669  1.00  0.58           H  
ATOM   5635 2HD  PRO A 363      12.695  15.860 -15.468  1.00  0.58           H  
ATOM   5636  N   GLU A 364      17.002  16.640 -13.610  1.00  0.57           N  
ATOM   5637  CA  GLU A 364      18.406  16.928 -13.349  1.00  0.57           C  
ATOM   5638  C   GLU A 364      18.555  18.403 -13.058  1.00  0.57           C  
ATOM   5639  O   GLU A 364      19.323  18.804 -12.183  1.00  0.57           O  
ATOM   5640  CB  GLU A 364      19.271  16.552 -14.549  1.00  0.57           C  
ATOM   5641  CG  GLU A 364      19.350  15.067 -14.850  1.00  0.57           C  
ATOM   5642  CD  GLU A 364      20.061  14.256 -13.772  1.00  0.57           C  
ATOM   5643  OE1 GLU A 364      21.142  14.631 -13.380  1.00  0.57           O  
ATOM   5644  OE2 GLU A 364      19.513  13.265 -13.344  1.00  0.57           O  
ATOM   5645  H   GLU A 364      16.719  16.491 -14.575  1.00  0.57           H  
ATOM   5646  HA  GLU A 364      18.729  16.363 -12.475  1.00  0.57           H  
ATOM   5647 1HB  GLU A 364      18.900  17.057 -15.439  1.00  0.57           H  
ATOM   5648 2HB  GLU A 364      20.288  16.904 -14.382  1.00  0.57           H  
ATOM   5649 1HG  GLU A 364      18.330  14.687 -14.950  1.00  0.57           H  
ATOM   5650 2HG  GLU A 364      19.832  14.941 -15.804  1.00  0.57           H  
ATOM   5651  N   ILE A 365      17.770  19.205 -13.766  1.00  0.57           N  
ATOM   5652  CA  ILE A 365      17.797  20.641 -13.572  1.00  0.57           C  
ATOM   5653  C   ILE A 365      17.297  20.995 -12.189  1.00  0.57           C  
ATOM   5654  O   ILE A 365      17.927  21.755 -11.454  1.00  0.57           O  
ATOM   5655  CB  ILE A 365      16.932  21.341 -14.622  1.00  0.57           C  
ATOM   5656  CG1 ILE A 365      17.574  21.168 -15.967  1.00  0.57           C  
ATOM   5657  CG2 ILE A 365      16.730  22.807 -14.258  1.00  0.57           C  
ATOM   5658  CD1 ILE A 365      16.707  21.552 -17.088  1.00  0.57           C  
ATOM   5659  H   ILE A 365      17.162  18.793 -14.479  1.00  0.57           H  
ATOM   5660  HA  ILE A 365      18.824  20.989 -13.674  1.00  0.57           H  
ATOM   5661  HB  ILE A 365      15.962  20.864 -14.669  1.00  0.57           H  
ATOM   5662 1HG1 ILE A 365      18.470  21.771 -15.998  1.00  0.57           H  
ATOM   5663 2HG1 ILE A 365      17.858  20.119 -16.099  1.00  0.57           H  
ATOM   5664 1HG2 ILE A 365      16.115  23.274 -15.000  1.00  0.57           H  
ATOM   5665 2HG2 ILE A 365      16.242  22.881 -13.290  1.00  0.57           H  
ATOM   5666 3HG2 ILE A 365      17.683  23.308 -14.214  1.00  0.57           H  
ATOM   5667 1HD1 ILE A 365      17.247  21.402 -18.007  1.00  0.57           H  
ATOM   5668 2HD1 ILE A 365      15.831  20.945 -17.077  1.00  0.57           H  
ATOM   5669 3HD1 ILE A 365      16.424  22.588 -16.997  1.00  0.57           H  
ATOM   5670  N   ILE A 366      16.191  20.395 -11.797  1.00  0.57           N  
ATOM   5671  CA  ILE A 366      15.645  20.701 -10.491  1.00  0.57           C  
ATOM   5672  C   ILE A 366      16.546  20.219  -9.351  1.00  0.57           C  
ATOM   5673  O   ILE A 366      16.761  20.950  -8.376  1.00  0.57           O  
ATOM   5674  CB  ILE A 366      14.210  20.160 -10.396  1.00  0.57           C  
ATOM   5675  CG1 ILE A 366      13.367  20.927 -11.430  1.00  0.57           C  
ATOM   5676  CG2 ILE A 366      13.636  20.232  -8.986  1.00  0.57           C  
ATOM   5677  CD1 ILE A 366      13.384  22.435 -11.237  1.00  0.57           C  
ATOM   5678  H   ILE A 366      15.716  19.753 -12.437  1.00  0.57           H  
ATOM   5679  HA  ILE A 366      15.576  21.784 -10.408  1.00  0.57           H  
ATOM   5680  HB  ILE A 366      14.214  19.114 -10.715  1.00  0.57           H  
ATOM   5681 1HG1 ILE A 366      13.757  20.702 -12.424  1.00  0.57           H  
ATOM   5682 2HG1 ILE A 366      12.342  20.589 -11.369  1.00  0.57           H  
ATOM   5683 1HG2 ILE A 366      12.630  19.826  -8.981  1.00  0.57           H  
ATOM   5684 2HG2 ILE A 366      14.258  19.643  -8.327  1.00  0.57           H  
ATOM   5685 3HG2 ILE A 366      13.613  21.259  -8.649  1.00  0.57           H  
ATOM   5686 1HD1 ILE A 366      12.801  22.908 -12.005  1.00  0.57           H  
ATOM   5687 2HD1 ILE A 366      12.978  22.686 -10.259  1.00  0.57           H  
ATOM   5688 3HD1 ILE A 366      14.407  22.797 -11.307  1.00  0.57           H  
ATOM   5689  N   LEU A 367      17.110  19.019  -9.467  1.00  0.57           N  
ATOM   5690  CA  LEU A 367      17.977  18.507  -8.414  1.00  0.57           C  
ATOM   5691  C   LEU A 367      19.359  19.144  -8.308  1.00  0.57           C  
ATOM   5692  O   LEU A 367      19.847  19.355  -7.195  1.00  0.57           O  
ATOM   5693  CB  LEU A 367      18.130  17.010  -8.588  1.00  0.57           C  
ATOM   5694  CG  LEU A 367      16.869  16.268  -8.308  1.00  0.57           C  
ATOM   5695  CD1 LEU A 367      17.045  14.796  -8.647  1.00  0.57           C  
ATOM   5696  CD2 LEU A 367      16.520  16.492  -6.841  1.00  0.57           C  
ATOM   5697  H   LEU A 367      16.922  18.429 -10.278  1.00  0.57           H  
ATOM   5698  HA  LEU A 367      17.469  18.680  -7.469  1.00  0.57           H  
ATOM   5699 1HB  LEU A 367      18.427  16.806  -9.621  1.00  0.57           H  
ATOM   5700 2HB  LEU A 367      18.910  16.648  -7.920  1.00  0.57           H  
ATOM   5701  HG  LEU A 367      16.071  16.662  -8.929  1.00  0.57           H  
ATOM   5702 1HD1 LEU A 367      16.121  14.262  -8.445  1.00  0.57           H  
ATOM   5703 2HD1 LEU A 367      17.295  14.698  -9.706  1.00  0.57           H  
ATOM   5704 3HD1 LEU A 367      17.844  14.374  -8.042  1.00  0.57           H  
ATOM   5705 1HD2 LEU A 367      15.622  15.989  -6.600  1.00  0.57           H  
ATOM   5706 2HD2 LEU A 367      17.321  16.104  -6.215  1.00  0.57           H  
ATOM   5707 3HD2 LEU A 367      16.395  17.553  -6.653  1.00  0.57           H  
ATOM   5708  N   ASN A 368      19.980  19.480  -9.438  1.00  0.57           N  
ATOM   5709  CA  ASN A 368      21.328  20.034  -9.414  1.00  0.57           C  
ATOM   5710  C   ASN A 368      21.368  21.561  -9.549  1.00  0.57           C  
ATOM   5711  O   ASN A 368      22.374  22.188  -9.205  1.00  0.57           O  
ATOM   5712  CB  ASN A 368      22.170  19.384 -10.488  1.00  0.57           C  
ATOM   5713  CG  ASN A 368      22.440  17.914 -10.254  1.00  0.57           C  
ATOM   5714  OD1 ASN A 368      23.189  17.552  -9.336  1.00  0.57           O  
ATOM   5715  ND2 ASN A 368      21.855  17.068 -11.061  1.00  0.57           N  
ATOM   5716  H   ASN A 368      19.549  19.302 -10.345  1.00  0.57           H  
ATOM   5717  HA  ASN A 368      21.774  19.794  -8.450  1.00  0.57           H  
ATOM   5718 1HB  ASN A 368      21.676  19.505 -11.448  1.00  0.57           H  
ATOM   5719 2HB  ASN A 368      23.117  19.897 -10.540  1.00  0.57           H  
ATOM   5720 1HD2 ASN A 368      22.006  16.081 -10.955  1.00  0.57           H  
ATOM   5721 2HD2 ASN A 368      21.251  17.403 -11.792  1.00  0.57           H  
ATOM   5722  N   GLY A 369      20.283  22.160 -10.036  1.00  0.58           N  
ATOM   5723  CA  GLY A 369      20.196  23.598 -10.243  1.00  0.58           C  
ATOM   5724  C   GLY A 369      20.461  23.940 -11.694  1.00  0.58           C  
ATOM   5725  O   GLY A 369      21.336  23.337 -12.338  1.00  0.58           O  
ATOM   5726  H   GLY A 369      19.469  21.623 -10.317  1.00  0.58           H  
ATOM   5727 1HA  GLY A 369      19.197  23.944  -9.964  1.00  0.58           H  
ATOM   5728 2HA  GLY A 369      20.909  24.111  -9.599  1.00  0.58           H  
ATOM   5729  N   GLY A 370      19.766  24.961 -12.194  1.00  0.59           N  
ATOM   5730  CA  GLY A 370      19.934  25.358 -13.582  1.00  0.59           C  
ATOM   5731  C   GLY A 370      21.382  25.710 -13.903  1.00  0.59           C  
ATOM   5732  O   GLY A 370      21.872  25.375 -14.975  1.00  0.59           O  
ATOM   5733  H   GLY A 370      19.079  25.455 -11.614  1.00  0.59           H  
ATOM   5734 1HA  GLY A 370      19.613  24.545 -14.227  1.00  0.59           H  
ATOM   5735 2HA  GLY A 370      19.283  26.209 -13.795  1.00  0.59           H  
ATOM   5736  N   GLU A 371      22.104  26.303 -12.956  1.00  0.60           N  
ATOM   5737  CA  GLU A 371      23.491  26.680 -13.211  1.00  0.60           C  
ATOM   5738  C   GLU A 371      24.373  25.466 -13.519  1.00  0.60           C  
ATOM   5739  O   GLU A 371      25.326  25.550 -14.305  1.00  0.60           O  
ATOM   5740  CB  GLU A 371      24.050  27.444 -12.012  1.00  0.60           C  
ATOM   5741  CG  GLU A 371      23.447  28.838 -11.817  1.00  0.60           C  
ATOM   5742  CD  GLU A 371      23.980  29.561 -10.597  1.00  0.60           C  
ATOM   5743  OE1 GLU A 371      24.707  28.965  -9.837  1.00  0.60           O  
ATOM   5744  OE2 GLU A 371      23.652  30.714 -10.429  1.00  0.60           O  
ATOM   5745  H   GLU A 371      21.673  26.518 -12.069  1.00  0.60           H  
ATOM   5746  HA  GLU A 371      23.509  27.341 -14.076  1.00  0.60           H  
ATOM   5747 1HB  GLU A 371      23.867  26.870 -11.102  1.00  0.60           H  
ATOM   5748 2HB  GLU A 371      25.129  27.552 -12.120  1.00  0.60           H  
ATOM   5749 1HG  GLU A 371      23.660  29.437 -12.702  1.00  0.60           H  
ATOM   5750 2HG  GLU A 371      22.365  28.742 -11.732  1.00  0.60           H  
ATOM   5751  N   TRP A 372      24.108  24.345 -12.852  1.00  0.62           N  
ATOM   5752  CA  TRP A 372      24.911  23.159 -13.071  1.00  0.62           C  
ATOM   5753  C   TRP A 372      24.695  22.636 -14.469  1.00  0.62           C  
ATOM   5754  O   TRP A 372      25.632  22.352 -15.209  1.00  0.62           O  
ATOM   5755  CB  TRP A 372      24.571  22.084 -12.056  1.00  0.62           C  
ATOM   5756  CG  TRP A 372      25.299  20.813 -12.289  1.00  0.62           C  
ATOM   5757  CD1 TRP A 372      26.552  20.491 -11.870  1.00  0.62           C  
ATOM   5758  CD2 TRP A 372      24.802  19.658 -12.997  1.00  0.62           C  
ATOM   5759  NE1 TRP A 372      26.872  19.220 -12.274  1.00  0.62           N  
ATOM   5760  CE2 TRP A 372      25.806  18.698 -12.963  1.00  0.62           C  
ATOM   5761  CE3 TRP A 372      23.592  19.365 -13.642  1.00  0.62           C  
ATOM   5762  CZ2 TRP A 372      25.646  17.470 -13.545  1.00  0.62           C  
ATOM   5763  CZ3 TRP A 372      23.436  18.134 -14.215  1.00  0.62           C  
ATOM   5764  CH2 TRP A 372      24.438  17.218 -14.165  1.00  0.62           C  
ATOM   5765  H   TRP A 372      23.290  24.283 -12.250  1.00  0.62           H  
ATOM   5766  HA  TRP A 372      25.961  23.425 -12.957  1.00  0.62           H  
ATOM   5767 1HB  TRP A 372      24.800  22.439 -11.052  1.00  0.62           H  
ATOM   5768 2HB  TRP A 372      23.500  21.879 -12.088  1.00  0.62           H  
ATOM   5769  HD1 TRP A 372      27.205  21.148 -11.298  1.00  0.62           H  
ATOM   5770  HE1 TRP A 372      27.744  18.745 -12.090  1.00  0.62           H  
ATOM   5771  HE3 TRP A 372      22.788  20.099 -13.674  1.00  0.62           H  
ATOM   5772  HZ2 TRP A 372      26.426  16.708 -13.522  1.00  0.62           H  
ATOM   5773  HZ3 TRP A 372      22.494  17.903 -14.707  1.00  0.62           H  
ATOM   5774  HH2 TRP A 372      24.282  16.271 -14.614  1.00  0.62           H  
ATOM   5775  N   PHE A 373      23.430  22.526 -14.839  1.00  0.63           N  
ATOM   5776  CA  PHE A 373      23.070  21.980 -16.141  1.00  0.63           C  
ATOM   5777  C   PHE A 373      23.622  22.929 -17.222  1.00  0.63           C  
ATOM   5778  O   PHE A 373      24.207  22.516 -18.229  1.00  0.63           O  
ATOM   5779  CB  PHE A 373      21.562  21.813 -16.214  1.00  0.63           C  
ATOM   5780  CG  PHE A 373      21.011  20.973 -17.346  1.00  0.63           C  
ATOM   5781  CD1 PHE A 373      21.041  19.581 -17.243  1.00  0.63           C  
ATOM   5782  CD2 PHE A 373      20.443  21.533 -18.476  1.00  0.63           C  
ATOM   5783  CE1 PHE A 373      20.516  18.785 -18.239  1.00  0.63           C  
ATOM   5784  CE2 PHE A 373      19.913  20.748 -19.458  1.00  0.63           C  
ATOM   5785  CZ  PHE A 373      19.948  19.369 -19.347  1.00  0.63           C  
ATOM   5786  H   PHE A 373      22.704  22.816 -14.178  1.00  0.63           H  
ATOM   5787  HA  PHE A 373      23.531  21.002 -16.251  1.00  0.63           H  
ATOM   5788 1HB  PHE A 373      21.207  21.386 -15.274  1.00  0.63           H  
ATOM   5789 2HB  PHE A 373      21.128  22.799 -16.284  1.00  0.63           H  
ATOM   5790  HD1 PHE A 373      21.479  19.122 -16.360  1.00  0.63           H  
ATOM   5791  HD2 PHE A 373      20.415  22.608 -18.587  1.00  0.63           H  
ATOM   5792  HE1 PHE A 373      20.546  17.697 -18.143  1.00  0.63           H  
ATOM   5793  HE2 PHE A 373      19.476  21.218 -20.335  1.00  0.63           H  
ATOM   5794  HZ  PHE A 373      19.533  18.749 -20.141  1.00  0.63           H  
ATOM   5795  N   ALA A 374      23.469  24.230 -16.979  1.00  0.66           N  
ATOM   5796  CA  ALA A 374      23.933  25.269 -17.887  1.00  0.66           C  
ATOM   5797  C   ALA A 374      25.444  25.169 -18.135  1.00  0.66           C  
ATOM   5798  O   ALA A 374      25.931  25.462 -19.228  1.00  0.66           O  
ATOM   5799  CB  ALA A 374      23.605  26.637 -17.329  1.00  0.66           C  
ATOM   5800  H   ALA A 374      22.985  24.527 -16.140  1.00  0.66           H  
ATOM   5801  HA  ALA A 374      23.405  25.149 -18.816  1.00  0.66           H  
ATOM   5802 1HB  ALA A 374      23.923  27.401 -18.034  1.00  0.66           H  
ATOM   5803 2HB  ALA A 374      22.539  26.720 -17.171  1.00  0.66           H  
ATOM   5804 3HB  ALA A 374      24.123  26.772 -16.388  1.00  0.66           H  
ATOM   5805  N   SER A 375      26.183  24.718 -17.120  1.00  0.69           N  
ATOM   5806  CA  SER A 375      27.635  24.610 -17.163  1.00  0.69           C  
ATOM   5807  C   SER A 375      28.174  23.348 -17.850  1.00  0.69           C  
ATOM   5808  O   SER A 375      29.393  23.181 -17.953  1.00  0.69           O  
ATOM   5809  CB  SER A 375      28.182  24.653 -15.751  1.00  0.69           C  
ATOM   5810  OG  SER A 375      27.904  25.885 -15.133  1.00  0.69           O  
ATOM   5811  H   SER A 375      25.724  24.504 -16.233  1.00  0.69           H  
ATOM   5812  HA  SER A 375      28.012  25.475 -17.707  1.00  0.69           H  
ATOM   5813 1HB  SER A 375      27.744  23.845 -15.168  1.00  0.69           H  
ATOM   5814 2HB  SER A 375      29.256  24.492 -15.779  1.00  0.69           H  
ATOM   5815  HG  SER A 375      26.945  25.861 -14.909  1.00  0.69           H  
ATOM   5816  N   ILE A 376      27.293  22.456 -18.309  1.00  0.73           N  
ATOM   5817  CA  ILE A 376      27.723  21.212 -18.955  1.00  0.73           C  
ATOM   5818  C   ILE A 376      27.329  21.150 -20.441  1.00  0.73           C  
ATOM   5819  O   ILE A 376      26.973  20.091 -20.954  1.00  0.73           O  
ATOM   5820  CB  ILE A 376      27.229  19.959 -18.192  1.00  0.73           C  
ATOM   5821  CG1 ILE A 376      25.784  19.976 -18.084  1.00  0.73           C  
ATOM   5822  CG2 ILE A 376      27.829  19.928 -16.773  1.00  0.73           C  
ATOM   5823  CD1 ILE A 376      25.189  18.719 -17.594  1.00  0.73           C  
ATOM   5824  H   ILE A 376      26.293  22.631 -18.207  1.00  0.73           H  
ATOM   5825  HA  ILE A 376      28.808  21.174 -18.915  1.00  0.73           H  
ATOM   5826  HB  ILE A 376      27.521  19.063 -18.738  1.00  0.73           H  
ATOM   5827 1HG1 ILE A 376      25.526  20.748 -17.391  1.00  0.73           H  
ATOM   5828 2HG1 ILE A 376      25.385  20.219 -19.046  1.00  0.73           H  
ATOM   5829 1HG2 ILE A 376      27.475  19.043 -16.245  1.00  0.73           H  
ATOM   5830 2HG2 ILE A 376      28.915  19.903 -16.837  1.00  0.73           H  
ATOM   5831 3HG2 ILE A 376      27.517  20.819 -16.225  1.00  0.73           H  
ATOM   5832 1HD1 ILE A 376      24.106  18.827 -17.535  1.00  0.73           H  
ATOM   5833 2HD1 ILE A 376      25.442  17.922 -18.274  1.00  0.73           H  
ATOM   5834 3HD1 ILE A 376      25.586  18.495 -16.608  1.00  0.73           H  
ATOM   5835  N   GLY A 377      27.403  22.299 -21.125  1.00  0.78           N  
ATOM   5836  CA  GLY A 377      27.140  22.394 -22.574  1.00  0.78           C  
ATOM   5837  C   GLY A 377      27.412  23.815 -23.099  1.00  0.78           C  
ATOM   5838  O   GLY A 377      27.560  24.756 -22.319  1.00  0.78           O  
ATOM   5839  H   GLY A 377      27.681  23.129 -20.620  1.00  0.78           H  
ATOM   5840 1HA  GLY A 377      27.766  21.679 -23.110  1.00  0.78           H  
ATOM   5841 2HA  GLY A 377      26.106  22.118 -22.775  1.00  0.78           H  
ATOM   5842  N   THR A 378      27.474  23.968 -24.425  1.00  0.83           N  
ATOM   5843  CA  THR A 378      27.756  25.267 -25.055  1.00  0.83           C  
ATOM   5844  C   THR A 378      26.709  26.321 -24.642  1.00  0.83           C  
ATOM   5845  O   THR A 378      25.528  26.029 -24.727  1.00  0.83           O  
ATOM   5846  CB  THR A 378      27.754  25.107 -26.590  1.00  0.83           C  
ATOM   5847  OG1 THR A 378      28.126  26.337 -27.233  1.00  0.83           O  
ATOM   5848  CG2 THR A 378      26.385  24.703 -27.054  1.00  0.83           C  
ATOM   5849  H   THR A 378      27.366  23.131 -25.003  1.00  0.83           H  
ATOM   5850  HA  THR A 378      28.753  25.553 -24.749  1.00  0.83           H  
ATOM   5851  HB  THR A 378      28.465  24.337 -26.871  1.00  0.83           H  
ATOM   5852  HG1 THR A 378      28.111  26.215 -28.191  1.00  0.83           H  
ATOM   5853 1HG2 THR A 378      26.394  24.583 -28.128  1.00  0.83           H  
ATOM   5854 2HG2 THR A 378      26.113  23.761 -26.585  1.00  0.83           H  
ATOM   5855 3HG2 THR A 378      25.663  25.465 -26.781  1.00  0.83           H  
ATOM   5856  N   PRO A 379      27.081  27.590 -24.364  1.00  0.85           N  
ATOM   5857  CA  PRO A 379      26.217  28.680 -23.902  1.00  0.85           C  
ATOM   5858  C   PRO A 379      24.885  28.942 -24.606  1.00  0.85           C  
ATOM   5859  O   PRO A 379      23.943  29.391 -23.960  1.00  0.85           O  
ATOM   5860  CB  PRO A 379      27.126  29.900 -24.084  1.00  0.85           C  
ATOM   5861  CG  PRO A 379      28.514  29.370 -23.887  1.00  0.85           C  
ATOM   5862  CD  PRO A 379      28.507  27.995 -24.498  1.00  0.85           C  
ATOM   5863  HA  PRO A 379      26.032  28.520 -22.826  1.00  0.85           H  
ATOM   5864 1HB  PRO A 379      26.972  30.326 -25.090  1.00  0.85           H  
ATOM   5865 2HB  PRO A 379      26.856  30.683 -23.362  1.00  0.85           H  
ATOM   5866 1HG  PRO A 379      29.245  30.041 -24.362  1.00  0.85           H  
ATOM   5867 2HG  PRO A 379      28.757  29.349 -22.811  1.00  0.85           H  
ATOM   5868 1HD  PRO A 379      28.826  28.028 -25.546  1.00  0.85           H  
ATOM   5869 2HD  PRO A 379      29.161  27.387 -23.865  1.00  0.85           H  
ATOM   5870  N   THR A 380      24.777  28.683 -25.908  1.00  0.85           N  
ATOM   5871  CA  THR A 380      23.508  28.982 -26.579  1.00  0.85           C  
ATOM   5872  C   THR A 380      22.527  27.812 -26.521  1.00  0.85           C  
ATOM   5873  O   THR A 380      21.344  27.942 -26.866  1.00  0.85           O  
ATOM   5874  CB  THR A 380      23.737  29.389 -28.036  1.00  0.85           C  
ATOM   5875  OG1 THR A 380      24.320  28.308 -28.758  1.00  0.85           O  
ATOM   5876  CG2 THR A 380      24.662  30.590 -28.107  1.00  0.85           C  
ATOM   5877  H   THR A 380      25.550  28.297 -26.431  1.00  0.85           H  
ATOM   5878  HA  THR A 380      23.045  29.828 -26.071  1.00  0.85           H  
ATOM   5879  HB  THR A 380      22.778  29.637 -28.495  1.00  0.85           H  
ATOM   5880  HG1 THR A 380      24.061  28.409 -29.709  1.00  0.85           H  
ATOM   5881 1HG2 THR A 380      24.809  30.866 -29.154  1.00  0.85           H  
ATOM   5882 2HG2 THR A 380      24.217  31.425 -27.568  1.00  0.85           H  
ATOM   5883 3HG2 THR A 380      25.621  30.336 -27.658  1.00  0.85           H  
ATOM   5884  N   SER A 381      23.020  26.667 -26.102  1.00  0.82           N  
ATOM   5885  CA  SER A 381      22.221  25.470 -25.979  1.00  0.82           C  
ATOM   5886  C   SER A 381      22.954  24.608 -24.988  1.00  0.82           C  
ATOM   5887  O   SER A 381      23.924  23.947 -25.334  1.00  0.82           O  
ATOM   5888  CB  SER A 381      22.102  24.778 -27.311  1.00  0.82           C  
ATOM   5889  OG  SER A 381      21.290  23.656 -27.202  1.00  0.82           O  
ATOM   5890  H   SER A 381      23.989  26.620 -25.793  1.00  0.82           H  
ATOM   5891  HA  SER A 381      21.234  25.715 -25.580  1.00  0.82           H  
ATOM   5892 1HB  SER A 381      21.696  25.462 -28.055  1.00  0.82           H  
ATOM   5893 2HB  SER A 381      23.094  24.484 -27.646  1.00  0.82           H  
ATOM   5894  HG  SER A 381      21.533  23.245 -26.362  1.00  0.82           H  
ATOM   5895  N   THR A 382      22.506  24.608 -23.759  1.00  0.77           N  
ATOM   5896  CA  THR A 382      23.291  23.959 -22.723  1.00  0.77           C  
ATOM   5897  C   THR A 382      22.728  22.628 -22.299  1.00  0.77           C  
ATOM   5898  O   THR A 382      21.667  22.223 -22.789  1.00  0.77           O  
ATOM   5899  CB  THR A 382      23.470  24.899 -21.555  1.00  0.77           C  
ATOM   5900  OG1 THR A 382      22.212  25.240 -21.067  1.00  0.77           O  
ATOM   5901  CG2 THR A 382      24.197  26.159 -21.956  1.00  0.77           C  
ATOM   5902  H   THR A 382      21.635  25.092 -23.523  1.00  0.77           H  
ATOM   5903  HA  THR A 382      24.287  23.776 -23.122  1.00  0.77           H  
ATOM   5904  HB  THR A 382      24.036  24.401 -20.784  1.00  0.77           H  
ATOM   5905  HG1 THR A 382      21.890  24.627 -20.396  1.00  0.77           H  
ATOM   5906 1HG2 THR A 382      24.300  26.812 -21.090  1.00  0.77           H  
ATOM   5907 2HG2 THR A 382      25.174  25.892 -22.313  1.00  0.77           H  
ATOM   5908 3HG2 THR A 382      23.648  26.680 -22.737  1.00  0.77           H  
ATOM   5909  N   GLY A 383      23.457  21.941 -21.423  1.00  0.71           N  
ATOM   5910  CA  GLY A 383      23.073  20.623 -20.963  1.00  0.71           C  
ATOM   5911  C   GLY A 383      23.581  19.569 -21.918  1.00  0.71           C  
ATOM   5912  O   GLY A 383      24.336  19.885 -22.843  1.00  0.71           O  
ATOM   5913  H   GLY A 383      24.305  22.353 -21.054  1.00  0.71           H  
ATOM   5914 1HA  GLY A 383      23.425  20.446 -19.952  1.00  0.71           H  
ATOM   5915 2HA  GLY A 383      22.003  20.567 -20.947  1.00  0.71           H  
ATOM   5916  N   THR A 384      23.148  18.329 -21.698  1.00  0.67           N  
ATOM   5917  CA  THR A 384      23.530  17.204 -22.541  1.00  0.67           C  
ATOM   5918  C   THR A 384      22.524  16.926 -23.648  1.00  0.67           C  
ATOM   5919  O   THR A 384      21.360  17.335 -23.563  1.00  0.67           O  
ATOM   5920  CB  THR A 384      23.680  15.932 -21.704  1.00  0.67           C  
ATOM   5921  OG1 THR A 384      22.416  15.629 -21.079  1.00  0.67           O  
ATOM   5922  CG2 THR A 384      24.742  16.077 -20.667  1.00  0.67           C  
ATOM   5923  H   THR A 384      22.539  18.165 -20.909  1.00  0.67           H  
ATOM   5924  HA  THR A 384      24.472  17.427 -23.021  1.00  0.67           H  
ATOM   5925  HB  THR A 384      23.946  15.113 -22.368  1.00  0.67           H  
ATOM   5926  HG1 THR A 384      22.353  14.663 -20.887  1.00  0.67           H  
ATOM   5927 1HG2 THR A 384      24.814  15.152 -20.102  1.00  0.67           H  
ATOM   5928 2HG2 THR A 384      25.698  16.290 -21.141  1.00  0.67           H  
ATOM   5929 3HG2 THR A 384      24.474  16.886 -20.010  1.00  0.67           H  
ATOM   5930  N   LYS A 385      22.967  16.159 -24.634  1.00  0.64           N  
ATOM   5931  CA  LYS A 385      22.155  15.713 -25.752  1.00  0.64           C  
ATOM   5932  C   LYS A 385      22.453  14.268 -26.071  1.00  0.64           C  
ATOM   5933  O   LYS A 385      23.611  13.871 -26.252  1.00  0.64           O  
ATOM   5934  CB  LYS A 385      22.422  16.556 -27.003  1.00  0.64           C  
ATOM   5935  CG  LYS A 385      21.644  16.121 -28.275  1.00  0.64           C  
ATOM   5936  CD  LYS A 385      20.212  16.430 -28.141  1.00  0.64           C  
ATOM   5937  CE  LYS A 385      19.343  15.864 -29.240  1.00  0.64           C  
ATOM   5938  NZ  LYS A 385      18.995  14.469 -28.949  1.00  0.64           N  
ATOM   5939  H   LYS A 385      23.944  15.895 -24.633  1.00  0.64           H  
ATOM   5940  HA  LYS A 385      21.102  15.788 -25.480  1.00  0.64           H  
ATOM   5941 1HB  LYS A 385      22.154  17.566 -26.789  1.00  0.64           H  
ATOM   5942 2HB  LYS A 385      23.486  16.549 -27.225  1.00  0.64           H  
ATOM   5943 1HG  LYS A 385      22.022  16.672 -29.131  1.00  0.64           H  
ATOM   5944 2HG  LYS A 385      21.774  15.053 -28.462  1.00  0.64           H  
ATOM   5945 1HD  LYS A 385      19.893  15.952 -27.220  1.00  0.64           H  
ATOM   5946 2HD  LYS A 385      20.054  17.492 -28.073  1.00  0.64           H  
ATOM   5947 1HE  LYS A 385      18.422  16.449 -29.305  1.00  0.64           H  
ATOM   5948 2HE  LYS A 385      19.860  15.910 -30.200  1.00  0.64           H  
ATOM   5949 1HZ  LYS A 385      18.398  14.099 -29.673  1.00  0.64           H  
ATOM   5950 2HZ  LYS A 385      19.804  13.861 -28.889  1.00  0.64           H  
ATOM   5951 3HZ  LYS A 385      18.505  14.432 -28.045  1.00  0.64           H  
ATOM   5952  N   ILE A 386      21.405  13.482 -26.120  1.00  0.63           N  
ATOM   5953  CA  ILE A 386      21.564  12.098 -26.460  1.00  0.63           C  
ATOM   5954  C   ILE A 386      21.651  11.929 -27.984  1.00  0.63           C  
ATOM   5955  O   ILE A 386      20.811  12.453 -28.727  1.00  0.63           O  
ATOM   5956  CB  ILE A 386      20.410  11.266 -25.912  1.00  0.63           C  
ATOM   5957  CG1 ILE A 386      20.305  11.305 -24.442  1.00  0.63           C  
ATOM   5958  CG2 ILE A 386      20.690   9.911 -26.266  1.00  0.63           C  
ATOM   5959  CD1 ILE A 386      19.027  10.699 -24.000  1.00  0.63           C  
ATOM   5960  H   ILE A 386      20.485  13.856 -25.883  1.00  0.63           H  
ATOM   5961  HA  ILE A 386      22.477  11.737 -26.027  1.00  0.63           H  
ATOM   5962  HB  ILE A 386      19.474  11.613 -26.320  1.00  0.63           H  
ATOM   5963 1HG1 ILE A 386      21.120  10.744 -24.007  1.00  0.63           H  
ATOM   5964 2HG1 ILE A 386      20.357  12.333 -24.082  1.00  0.63           H  
ATOM   5965 1HG2 ILE A 386      19.906   9.278 -25.898  1.00  0.63           H  
ATOM   5966 2HG2 ILE A 386      20.756   9.852 -27.326  1.00  0.63           H  
ATOM   5967 3HG2 ILE A 386      21.641   9.615 -25.821  1.00  0.63           H  
ATOM   5968 1HD1 ILE A 386      18.980  10.723 -22.946  1.00  0.63           H  
ATOM   5969 2HD1 ILE A 386      18.196  11.259 -24.417  1.00  0.63           H  
ATOM   5970 3HD1 ILE A 386      18.974   9.672 -24.341  1.00  0.63           H  
ATOM   5971  N   PHE A 387      22.692  11.246 -28.452  1.00  0.64           N  
ATOM   5972  CA  PHE A 387      22.862  11.024 -29.876  1.00  0.64           C  
ATOM   5973  C   PHE A 387      22.791   9.550 -30.210  1.00  0.64           C  
ATOM   5974  O   PHE A 387      23.320   8.710 -29.487  1.00  0.64           O  
ATOM   5975  CB  PHE A 387      24.201  11.558 -30.361  1.00  0.64           C  
ATOM   5976  CG  PHE A 387      24.355  13.011 -30.235  1.00  0.64           C  
ATOM   5977  CD1 PHE A 387      25.059  13.541 -29.184  1.00  0.64           C  
ATOM   5978  CD2 PHE A 387      23.763  13.860 -31.141  1.00  0.64           C  
ATOM   5979  CE1 PHE A 387      25.196  14.902 -29.045  1.00  0.64           C  
ATOM   5980  CE2 PHE A 387      23.881  15.211 -31.002  1.00  0.64           C  
ATOM   5981  CZ  PHE A 387      24.609  15.738 -29.949  1.00  0.64           C  
ATOM   5982  H   PHE A 387      23.356  10.859 -27.794  1.00  0.64           H  
ATOM   5983  HA  PHE A 387      22.064  11.538 -30.408  1.00  0.64           H  
ATOM   5984 1HB  PHE A 387      25.002  11.088 -29.804  1.00  0.64           H  
ATOM   5985 2HB  PHE A 387      24.334  11.290 -31.402  1.00  0.64           H  
ATOM   5986  HD1 PHE A 387      25.508  12.862 -28.463  1.00  0.64           H  
ATOM   5987  HD2 PHE A 387      23.186  13.436 -31.970  1.00  0.64           H  
ATOM   5988  HE1 PHE A 387      25.756  15.317 -28.206  1.00  0.64           H  
ATOM   5989  HE2 PHE A 387      23.402  15.876 -31.720  1.00  0.64           H  
ATOM   5990  HZ  PHE A 387      24.707  16.820 -29.833  1.00  0.64           H  
ATOM   5991  N   ALA A 388      22.160   9.221 -31.321  1.00  0.65           N  
ATOM   5992  CA  ALA A 388      22.090   7.829 -31.760  1.00  0.65           C  
ATOM   5993  C   ALA A 388      23.108   7.616 -32.861  1.00  0.65           C  
ATOM   5994  O   ALA A 388      22.908   8.042 -34.002  1.00  0.65           O  
ATOM   5995  CB  ALA A 388      20.681   7.479 -32.191  1.00  0.65           C  
ATOM   5996  H   ALA A 388      21.750   9.961 -31.887  1.00  0.65           H  
ATOM   5997  HA  ALA A 388      22.374   7.180 -30.941  1.00  0.65           H  
ATOM   5998 1HB  ALA A 388      20.657   6.470 -32.502  1.00  0.65           H  
ATOM   5999 2HB  ALA A 388      19.997   7.621 -31.360  1.00  0.65           H  
ATOM   6000 3HB  ALA A 388      20.382   8.102 -33.002  1.00  0.65           H  
ATOM   6001  N   LEU A 389      24.233   6.998 -32.521  1.00  0.66           N  
ATOM   6002  CA  LEU A 389      25.294   6.904 -33.500  1.00  0.66           C  
ATOM   6003  C   LEU A 389      24.988   5.721 -34.391  1.00  0.66           C  
ATOM   6004  O   LEU A 389      24.678   4.630 -33.899  1.00  0.66           O  
ATOM   6005  CB  LEU A 389      26.665   6.703 -32.809  1.00  0.66           C  
ATOM   6006  CG  LEU A 389      27.042   7.783 -31.743  1.00  0.66           C  
ATOM   6007  CD1 LEU A 389      28.473   7.506 -31.183  1.00  0.66           C  
ATOM   6008  CD2 LEU A 389      26.896   9.156 -32.324  1.00  0.66           C  
ATOM   6009  H   LEU A 389      24.361   6.614 -31.588  1.00  0.66           H  
ATOM   6010  HA  LEU A 389      25.317   7.805 -34.108  1.00  0.66           H  
ATOM   6011 1HB  LEU A 389      26.652   5.742 -32.294  1.00  0.66           H  
ATOM   6012 2HB  LEU A 389      27.445   6.677 -33.569  1.00  0.66           H  
ATOM   6013  HG  LEU A 389      26.349   7.692 -30.900  1.00  0.66           H  
ATOM   6014 1HD1 LEU A 389      28.720   8.239 -30.415  1.00  0.66           H  
ATOM   6015 2HD1 LEU A 389      28.509   6.504 -30.751  1.00  0.66           H  
ATOM   6016 3HD1 LEU A 389      29.198   7.578 -31.990  1.00  0.66           H  
ATOM   6017 1HD2 LEU A 389      27.122   9.868 -31.560  1.00  0.66           H  
ATOM   6018 2HD2 LEU A 389      27.574   9.287 -33.167  1.00  0.66           H  
ATOM   6019 3HD2 LEU A 389      25.870   9.293 -32.653  1.00  0.66           H  
ATOM   6020  N   SER A 390      25.125   5.919 -35.693  1.00  0.67           N  
ATOM   6021  CA  SER A 390      24.924   4.860 -36.666  1.00  0.67           C  
ATOM   6022  C   SER A 390      25.820   5.057 -37.888  1.00  0.67           C  
ATOM   6023  O   SER A 390      26.757   5.861 -37.886  1.00  0.67           O  
ATOM   6024  CB  SER A 390      23.459   4.754 -37.070  1.00  0.67           C  
ATOM   6025  OG  SER A 390      23.236   3.578 -37.803  1.00  0.67           O  
ATOM   6026  H   SER A 390      25.334   6.862 -36.028  1.00  0.67           H  
ATOM   6027  HA  SER A 390      25.200   3.916 -36.203  1.00  0.67           H  
ATOM   6028 1HB  SER A 390      22.828   4.759 -36.178  1.00  0.67           H  
ATOM   6029 2HB  SER A 390      23.193   5.614 -37.663  1.00  0.67           H  
ATOM   6030  HG  SER A 390      23.421   2.850 -37.194  1.00  0.67           H  
ATOM   6031  N   GLY A 391      25.554   4.292 -38.926  1.00  0.69           N  
ATOM   6032  CA  GLY A 391      26.423   4.318 -40.085  1.00  0.69           C  
ATOM   6033  C   GLY A 391      27.553   3.323 -39.871  1.00  0.69           C  
ATOM   6034  O   GLY A 391      27.359   2.284 -39.240  1.00  0.69           O  
ATOM   6035  H   GLY A 391      24.742   3.691 -38.876  1.00  0.69           H  
ATOM   6036 1HA  GLY A 391      25.860   4.057 -40.981  1.00  0.69           H  
ATOM   6037 2HA  GLY A 391      26.828   5.314 -40.232  1.00  0.69           H  
ATOM   6038  N   LYS A 392      28.723   3.631 -40.408  1.00  0.70           N  
ATOM   6039  CA  LYS A 392      29.844   2.678 -40.429  1.00  0.70           C  
ATOM   6040  C   LYS A 392      30.889   2.830 -39.315  1.00  0.70           C  
ATOM   6041  O   LYS A 392      32.001   2.305 -39.432  1.00  0.70           O  
ATOM   6042  CB  LYS A 392      30.512   2.720 -41.788  1.00  0.70           C  
ATOM   6043  CG  LYS A 392      29.603   2.240 -42.908  1.00  0.70           C  
ATOM   6044  CD  LYS A 392      30.354   2.200 -44.181  1.00  0.70           C  
ATOM   6045  CE  LYS A 392      29.511   1.794 -45.375  1.00  0.70           C  
ATOM   6046  NZ  LYS A 392      30.356   1.689 -46.615  1.00  0.70           N  
ATOM   6047  H   LYS A 392      28.802   4.541 -40.872  1.00  0.70           H  
ATOM   6048  HA  LYS A 392      29.419   1.680 -40.317  1.00  0.70           H  
ATOM   6049 1HB  LYS A 392      30.819   3.745 -42.016  1.00  0.70           H  
ATOM   6050 2HB  LYS A 392      31.407   2.098 -41.783  1.00  0.70           H  
ATOM   6051 1HG  LYS A 392      29.222   1.246 -42.678  1.00  0.70           H  
ATOM   6052 2HG  LYS A 392      28.759   2.924 -43.014  1.00  0.70           H  
ATOM   6053 1HD  LYS A 392      30.717   3.197 -44.348  1.00  0.70           H  
ATOM   6054 2HD  LYS A 392      31.211   1.533 -44.099  1.00  0.70           H  
ATOM   6055 1HE  LYS A 392      29.026   0.840 -45.188  1.00  0.70           H  
ATOM   6056 2HE  LYS A 392      28.746   2.557 -45.541  1.00  0.70           H  
ATOM   6057 1HZ  LYS A 392      29.786   1.440 -47.406  1.00  0.70           H  
ATOM   6058 2HZ  LYS A 392      30.834   2.609 -46.803  1.00  0.70           H  
ATOM   6059 3HZ  LYS A 392      31.067   0.990 -46.475  1.00  0.70           H  
ATOM   6060  N   VAL A 393      30.520   3.554 -38.272  1.00  0.71           N  
ATOM   6061  CA  VAL A 393      31.324   3.845 -37.083  1.00  0.71           C  
ATOM   6062  C   VAL A 393      31.603   2.563 -36.287  1.00  0.71           C  
ATOM   6063  O   VAL A 393      30.694   1.756 -36.106  1.00  0.71           O  
ATOM   6064  CB  VAL A 393      30.523   4.832 -36.210  1.00  0.71           C  
ATOM   6065  CG1 VAL A 393      31.214   5.114 -34.918  1.00  0.71           C  
ATOM   6066  CG2 VAL A 393      30.290   6.061 -36.997  1.00  0.71           C  
ATOM   6067  H   VAL A 393      29.580   3.928 -38.301  1.00  0.71           H  
ATOM   6068  HA  VAL A 393      32.270   4.297 -37.385  1.00  0.71           H  
ATOM   6069  HB  VAL A 393      29.564   4.385 -35.960  1.00  0.71           H  
ATOM   6070 1HG1 VAL A 393      30.605   5.798 -34.336  1.00  0.71           H  
ATOM   6071 2HG1 VAL A 393      31.340   4.202 -34.372  1.00  0.71           H  
ATOM   6072 3HG1 VAL A 393      32.191   5.564 -35.105  1.00  0.71           H  
ATOM   6073 1HG2 VAL A 393      29.691   6.764 -36.419  1.00  0.71           H  
ATOM   6074 2HG2 VAL A 393      31.238   6.519 -37.264  1.00  0.71           H  
ATOM   6075 3HG2 VAL A 393      29.753   5.772 -37.890  1.00  0.71           H  
ATOM   6076  N   ASN A 394      32.850   2.347 -35.827  1.00  0.72           N  
ATOM   6077  CA  ASN A 394      33.149   1.138 -35.039  1.00  0.72           C  
ATOM   6078  C   ASN A 394      32.145   0.815 -33.931  1.00  0.72           C  
ATOM   6079  O   ASN A 394      31.737  -0.343 -33.788  1.00  0.72           O  
ATOM   6080  CB  ASN A 394      34.525   1.220 -34.390  1.00  0.72           C  
ATOM   6081  CG  ASN A 394      35.699   0.795 -35.247  1.00  0.72           C  
ATOM   6082  OD1 ASN A 394      35.889  -0.411 -35.442  1.00  0.72           O  
ATOM   6083  ND2 ASN A 394      36.479   1.703 -35.723  1.00  0.72           N  
ATOM   6084  H   ASN A 394      33.603   3.012 -36.013  1.00  0.72           H  
ATOM   6085  HA  ASN A 394      33.145   0.290 -35.722  1.00  0.72           H  
ATOM   6086 1HB  ASN A 394      34.695   2.268 -34.125  1.00  0.72           H  
ATOM   6087 2HB  ASN A 394      34.522   0.687 -33.467  1.00  0.72           H  
ATOM   6088 1HD2 ASN A 394      37.274   1.444 -36.279  1.00  0.72           H  
ATOM   6089 2HD2 ASN A 394      36.277   2.676 -35.538  1.00  0.72           H  
ATOM   6090  N   ARG A 395      31.742   1.808 -33.146  1.00  0.72           N  
ATOM   6091  CA  ARG A 395      30.803   1.560 -32.077  1.00  0.72           C  
ATOM   6092  C   ARG A 395      29.539   2.380 -32.229  1.00  0.72           C  
ATOM   6093  O   ARG A 395      29.500   3.567 -31.902  1.00  0.72           O  
ATOM   6094  CB  ARG A 395      31.434   1.885 -30.746  1.00  0.72           C  
ATOM   6095  CG  ARG A 395      32.674   1.095 -30.424  1.00  0.72           C  
ATOM   6096  CD  ARG A 395      33.132   1.402 -29.067  1.00  0.72           C  
ATOM   6097  NE  ARG A 395      33.636   2.768 -28.925  1.00  0.72           N  
ATOM   6098  CZ  ARG A 395      34.902   3.127 -29.139  1.00  0.72           C  
ATOM   6099  NH1 ARG A 395      35.790   2.232 -29.498  1.00  0.72           N  
ATOM   6100  NH2 ARG A 395      35.205   4.381 -28.962  1.00  0.72           N  
ATOM   6101  H   ARG A 395      32.121   2.744 -33.251  1.00  0.72           H  
ATOM   6102  HA  ARG A 395      30.527   0.506 -32.087  1.00  0.72           H  
ATOM   6103 1HB  ARG A 395      31.704   2.925 -30.713  1.00  0.72           H  
ATOM   6104 2HB  ARG A 395      30.716   1.724 -29.961  1.00  0.72           H  
ATOM   6105 1HG  ARG A 395      32.475   0.033 -30.521  1.00  0.72           H  
ATOM   6106 2HG  ARG A 395      33.468   1.381 -31.118  1.00  0.72           H  
ATOM   6107 1HD  ARG A 395      32.307   1.266 -28.393  1.00  0.72           H  
ATOM   6108 2HD  ARG A 395      33.934   0.718 -28.794  1.00  0.72           H  
ATOM   6109  HE  ARG A 395      32.995   3.535 -28.679  1.00  0.72           H  
ATOM   6110 1HH1 ARG A 395      35.491   1.275 -29.631  1.00  0.72           H  
ATOM   6111 2HH1 ARG A 395      36.757   2.487 -29.649  1.00  0.72           H  
ATOM   6112 1HH2 ARG A 395      34.433   5.000 -28.687  1.00  0.72           H  
ATOM   6113 2HH2 ARG A 395      36.143   4.726 -29.097  1.00  0.72           H  
ATOM   6114  N   THR A 396      28.498   1.749 -32.740  1.00  0.71           N  
ATOM   6115  CA  THR A 396      27.234   2.441 -32.919  1.00  0.71           C  
ATOM   6116  C   THR A 396      26.450   2.301 -31.618  1.00  0.71           C  
ATOM   6117  O   THR A 396      26.795   1.455 -30.792  1.00  0.71           O  
ATOM   6118  CB  THR A 396      26.482   1.886 -34.139  1.00  0.71           C  
ATOM   6119  OG1 THR A 396      26.184   0.507 -33.933  1.00  0.71           O  
ATOM   6120  CG2 THR A 396      27.344   2.068 -35.407  1.00  0.71           C  
ATOM   6121  H   THR A 396      28.588   0.779 -33.009  1.00  0.71           H  
ATOM   6122  HA  THR A 396      27.424   3.500 -33.094  1.00  0.71           H  
ATOM   6123  HB  THR A 396      25.552   2.416 -34.260  1.00  0.71           H  
ATOM   6124  HG1 THR A 396      25.623   0.430 -33.160  1.00  0.71           H  
ATOM   6125 1HG2 THR A 396      26.812   1.684 -36.278  1.00  0.71           H  
ATOM   6126 2HG2 THR A 396      27.552   3.127 -35.554  1.00  0.71           H  
ATOM   6127 3HG2 THR A 396      28.282   1.529 -35.292  1.00  0.71           H  
ATOM   6128  N   GLY A 397      25.395   3.088 -31.444  1.00  0.70           N  
ATOM   6129  CA  GLY A 397      24.612   3.014 -30.213  1.00  0.70           C  
ATOM   6130  C   GLY A 397      24.232   4.398 -29.687  1.00  0.70           C  
ATOM   6131  O   GLY A 397      24.636   5.424 -30.236  1.00  0.70           O  
ATOM   6132  H   GLY A 397      25.133   3.744 -32.184  1.00  0.70           H  
ATOM   6133 1HA  GLY A 397      23.711   2.427 -30.385  1.00  0.70           H  
ATOM   6134 2HA  GLY A 397      25.178   2.480 -29.453  1.00  0.70           H  
ATOM   6135  N   LEU A 398      23.439   4.422 -28.630  1.00  0.68           N  
ATOM   6136  CA  LEU A 398      22.930   5.660 -28.069  1.00  0.68           C  
ATOM   6137  C   LEU A 398      23.886   6.224 -27.016  1.00  0.68           C  
ATOM   6138  O   LEU A 398      24.227   5.516 -26.063  1.00  0.68           O  
ATOM   6139  CB  LEU A 398      21.581   5.405 -27.431  1.00  0.68           C  
ATOM   6140  CG  LEU A 398      20.850   6.575 -27.084  1.00  0.68           C  
ATOM   6141  CD1 LEU A 398      20.472   7.226 -28.395  1.00  0.68           C  
ATOM   6142  CD2 LEU A 398      19.673   6.209 -26.335  1.00  0.68           C  
ATOM   6143  H   LEU A 398      23.184   3.535 -28.208  1.00  0.68           H  
ATOM   6144  HA  LEU A 398      22.824   6.389 -28.868  1.00  0.68           H  
ATOM   6145 1HB  LEU A 398      20.968   4.836 -28.087  1.00  0.68           H  
ATOM   6146 2HB  LEU A 398      21.731   4.839 -26.525  1.00  0.68           H  
ATOM   6147  HG  LEU A 398      21.471   7.249 -26.508  1.00  0.68           H  
ATOM   6148 1HD1 LEU A 398      19.911   8.110 -28.242  1.00  0.68           H  
ATOM   6149 2HD1 LEU A 398      21.357   7.457 -28.918  1.00  0.68           H  
ATOM   6150 3HD1 LEU A 398      19.871   6.531 -28.983  1.00  0.68           H  
ATOM   6151 1HD2 LEU A 398      19.078   7.090 -26.099  1.00  0.68           H  
ATOM   6152 2HD2 LEU A 398      19.111   5.542 -26.973  1.00  0.68           H  
ATOM   6153 3HD2 LEU A 398      19.955   5.701 -25.417  1.00  0.68           H  
ATOM   6154  N   VAL A 399      24.336   7.466 -27.178  1.00  0.66           N  
ATOM   6155  CA  VAL A 399      25.279   8.035 -26.219  1.00  0.66           C  
ATOM   6156  C   VAL A 399      24.807   9.383 -25.667  1.00  0.66           C  
ATOM   6157  O   VAL A 399      24.232  10.173 -26.409  1.00  0.66           O  
ATOM   6158  CB  VAL A 399      26.626   8.250 -26.934  1.00  0.66           C  
ATOM   6159  CG1 VAL A 399      27.128   6.941 -27.474  1.00  0.66           C  
ATOM   6160  CG2 VAL A 399      26.471   9.232 -28.051  1.00  0.66           C  
ATOM   6161  H   VAL A 399      24.027   8.003 -27.982  1.00  0.66           H  
ATOM   6162  HA  VAL A 399      25.394   7.337 -25.398  1.00  0.66           H  
ATOM   6163  HB  VAL A 399      27.350   8.621 -26.227  1.00  0.66           H  
ATOM   6164 1HG1 VAL A 399      28.063   7.078 -27.964  1.00  0.66           H  
ATOM   6165 2HG1 VAL A 399      27.248   6.239 -26.670  1.00  0.66           H  
ATOM   6166 3HG1 VAL A 399      26.418   6.543 -28.196  1.00  0.66           H  
ATOM   6167 1HG2 VAL A 399      27.430   9.359 -28.527  1.00  0.66           H  
ATOM   6168 2HG2 VAL A 399      25.756   8.848 -28.772  1.00  0.66           H  
ATOM   6169 3HG2 VAL A 399      26.121  10.184 -27.667  1.00  0.66           H  
ATOM   6170  N   GLU A 400      25.108   9.703 -24.404  1.00  0.65           N  
ATOM   6171  CA  GLU A 400      24.710  11.029 -23.898  1.00  0.65           C  
ATOM   6172  C   GLU A 400      25.903  11.939 -23.687  1.00  0.65           C  
ATOM   6173  O   GLU A 400      26.715  11.739 -22.777  1.00  0.65           O  
ATOM   6174  CB  GLU A 400      23.883  10.911 -22.659  1.00  0.65           C  
ATOM   6175  CG  GLU A 400      23.373  12.210 -22.152  1.00  0.65           C  
ATOM   6176  CD  GLU A 400      22.442  11.979 -21.113  1.00  0.65           C  
ATOM   6177  OE1 GLU A 400      22.182  10.825 -20.870  1.00  0.65           O  
ATOM   6178  OE2 GLU A 400      21.998  12.899 -20.476  1.00  0.65           O  
ATOM   6179  H   GLU A 400      25.576   9.024 -23.804  1.00  0.65           H  
ATOM   6180  HA  GLU A 400      24.093  11.516 -24.639  1.00  0.65           H  
ATOM   6181 1HB  GLU A 400      23.044  10.259 -22.838  1.00  0.65           H  
ATOM   6182 2HB  GLU A 400      24.485  10.457 -21.907  1.00  0.65           H  
ATOM   6183 1HG  GLU A 400      24.209  12.794 -21.767  1.00  0.65           H  
ATOM   6184 2HG  GLU A 400      22.900  12.766 -22.966  1.00  0.65           H  
ATOM   6185  N   VAL A 401      25.964  12.942 -24.549  1.00  0.63           N  
ATOM   6186  CA  VAL A 401      27.088  13.835 -24.722  1.00  0.63           C  
ATOM   6187  C   VAL A 401      26.769  15.329 -24.524  1.00  0.63           C  
ATOM   6188  O   VAL A 401      25.707  15.770 -24.945  1.00  0.63           O  
ATOM   6189  CB  VAL A 401      27.568  13.585 -26.146  1.00  0.63           C  
ATOM   6190  CG1 VAL A 401      28.648  14.460 -26.505  1.00  0.63           C  
ATOM   6191  CG2 VAL A 401      27.977  12.138 -26.235  1.00  0.63           C  
ATOM   6192  H   VAL A 401      25.186  13.061 -25.205  1.00  0.63           H  
ATOM   6193  HA  VAL A 401      27.861  13.504 -24.041  1.00  0.63           H  
ATOM   6194  HB  VAL A 401      26.764  13.777 -26.825  1.00  0.63           H  
ATOM   6195 1HG1 VAL A 401      28.936  14.242 -27.521  1.00  0.63           H  
ATOM   6196 2HG1 VAL A 401      28.327  15.494 -26.438  1.00  0.63           H  
ATOM   6197 3HG1 VAL A 401      29.470  14.282 -25.839  1.00  0.63           H  
ATOM   6198 1HG2 VAL A 401      28.307  11.912 -27.214  1.00  0.63           H  
ATOM   6199 2HG2 VAL A 401      28.776  11.966 -25.524  1.00  0.63           H  
ATOM   6200 3HG2 VAL A 401      27.148  11.495 -25.999  1.00  0.63           H  
ATOM   6201  N   PRO A 402      27.604  16.136 -23.835  1.00  0.63           N  
ATOM   6202  CA  PRO A 402      27.395  17.564 -23.650  1.00  0.63           C  
ATOM   6203  C   PRO A 402      27.162  18.269 -24.979  1.00  0.63           C  
ATOM   6204  O   PRO A 402      27.881  18.011 -25.965  1.00  0.63           O  
ATOM   6205  CB  PRO A 402      28.721  18.006 -23.026  1.00  0.63           C  
ATOM   6206  CG  PRO A 402      29.206  16.785 -22.289  1.00  0.63           C  
ATOM   6207  CD  PRO A 402      28.811  15.615 -23.165  1.00  0.63           C  
ATOM   6208  HA  PRO A 402      26.585  17.755 -22.944  1.00  0.63           H  
ATOM   6209 1HB  PRO A 402      29.414  18.338 -23.818  1.00  0.63           H  
ATOM   6210 2HB  PRO A 402      28.561  18.862 -22.371  1.00  0.63           H  
ATOM   6211 1HG  PRO A 402      30.286  16.846 -22.111  1.00  0.63           H  
ATOM   6212 2HG  PRO A 402      28.723  16.745 -21.297  1.00  0.63           H  
ATOM   6213 1HD  PRO A 402      29.612  15.396 -23.879  1.00  0.63           H  
ATOM   6214 2HD  PRO A 402      28.582  14.770 -22.523  1.00  0.63           H  
ATOM   6215  N   MET A 403      26.175  19.158 -25.014  1.00  0.62           N  
ATOM   6216  CA  MET A 403      25.841  19.890 -26.227  1.00  0.62           C  
ATOM   6217  C   MET A 403      27.063  20.689 -26.658  1.00  0.62           C  
ATOM   6218  O   MET A 403      27.729  21.301 -25.813  1.00  0.62           O  
ATOM   6219  CB  MET A 403      24.671  20.831 -25.982  1.00  0.62           C  
ATOM   6220  CG  MET A 403      24.110  21.458 -27.229  1.00  0.62           C  
ATOM   6221  SD  MET A 403      23.246  20.304 -28.257  1.00  0.62           S  
ATOM   6222  CE  MET A 403      21.678  20.206 -27.407  1.00  0.62           C  
ATOM   6223  H   MET A 403      25.611  19.332 -24.178  1.00  0.62           H  
ATOM   6224  HA  MET A 403      25.591  19.184 -27.018  1.00  0.62           H  
ATOM   6225 1HB  MET A 403      23.863  20.285 -25.490  1.00  0.62           H  
ATOM   6226 2HB  MET A 403      24.977  21.626 -25.301  1.00  0.62           H  
ATOM   6227 1HG  MET A 403      23.425  22.216 -26.952  1.00  0.62           H  
ATOM   6228 2HG  MET A 403      24.902  21.915 -27.807  1.00  0.62           H  
ATOM   6229 1HE  MET A 403      21.025  19.525 -27.930  1.00  0.62           H  
ATOM   6230 2HE  MET A 403      21.839  19.861 -26.389  1.00  0.62           H  
ATOM   6231 3HE  MET A 403      21.216  21.182 -27.390  1.00  0.62           H  
ATOM   6232  N   GLY A 404      27.374  20.688 -27.944  1.00  0.62           N  
ATOM   6233  CA  GLY A 404      28.544  21.406 -28.430  1.00  0.62           C  
ATOM   6234  C   GLY A 404      29.773  20.512 -28.661  1.00  0.62           C  
ATOM   6235  O   GLY A 404      30.744  20.953 -29.266  1.00  0.62           O  
ATOM   6236  H   GLY A 404      26.791  20.204 -28.628  1.00  0.62           H  
ATOM   6237 1HA  GLY A 404      28.283  21.906 -29.364  1.00  0.62           H  
ATOM   6238 2HA  GLY A 404      28.803  22.187 -27.722  1.00  0.62           H  
ATOM   6239  N   LEU A 405      29.746  19.254 -28.214  1.00  0.62           N  
ATOM   6240  CA  LEU A 405      30.896  18.377 -28.479  1.00  0.62           C  
ATOM   6241  C   LEU A 405      31.100  18.337 -29.987  1.00  0.62           C  
ATOM   6242  O   LEU A 405      30.118  18.257 -30.719  1.00  0.62           O  
ATOM   6243  CB  LEU A 405      30.685  16.945 -27.975  1.00  0.62           C  
ATOM   6244  CG  LEU A 405      31.961  16.049 -28.158  1.00  0.62           C  
ATOM   6245  CD1 LEU A 405      33.022  16.559 -27.220  1.00  0.62           C  
ATOM   6246  CD2 LEU A 405      31.704  14.566 -27.928  1.00  0.62           C  
ATOM   6247  H   LEU A 405      28.956  18.908 -27.659  1.00  0.62           H  
ATOM   6248  HA  LEU A 405      31.786  18.797 -28.016  1.00  0.62           H  
ATOM   6249 1HB  LEU A 405      30.423  16.975 -26.915  1.00  0.62           H  
ATOM   6250 2HB  LEU A 405      29.866  16.490 -28.533  1.00  0.62           H  
ATOM   6251  HG  LEU A 405      32.305  16.168 -29.163  1.00  0.62           H  
ATOM   6252 1HD1 LEU A 405      33.938  15.990 -27.358  1.00  0.62           H  
ATOM   6253 2HD1 LEU A 405      33.218  17.609 -27.434  1.00  0.62           H  
ATOM   6254 3HD1 LEU A 405      32.683  16.454 -26.194  1.00  0.62           H  
ATOM   6255 1HD2 LEU A 405      32.627  14.013 -28.095  1.00  0.62           H  
ATOM   6256 2HD2 LEU A 405      31.384  14.407 -26.921  1.00  0.62           H  
ATOM   6257 3HD2 LEU A 405      30.952  14.218 -28.619  1.00  0.62           H  
ATOM   6258  N   LYS A 406      32.335  18.471 -30.479  1.00  0.62           N  
ATOM   6259  CA  LYS A 406      32.518  18.483 -31.924  1.00  0.62           C  
ATOM   6260  C   LYS A 406      32.133  17.150 -32.504  1.00  0.62           C  
ATOM   6261  O   LYS A 406      32.351  16.104 -31.887  1.00  0.62           O  
ATOM   6262  CB  LYS A 406      33.942  18.881 -32.280  1.00  0.62           C  
ATOM   6263  CG  LYS A 406      34.252  20.321 -31.923  1.00  0.62           C  
ATOM   6264  CD  LYS A 406      35.689  20.695 -32.239  1.00  0.62           C  
ATOM   6265  CE  LYS A 406      35.943  22.161 -31.916  1.00  0.62           C  
ATOM   6266  NZ  LYS A 406      37.355  22.558 -32.173  1.00  0.62           N  
ATOM   6267  H   LYS A 406      33.168  18.499 -29.873  1.00  0.62           H  
ATOM   6268  HA  LYS A 406      31.853  19.205 -32.367  1.00  0.62           H  
ATOM   6269 1HB  LYS A 406      34.642  18.242 -31.760  1.00  0.62           H  
ATOM   6270 2HB  LYS A 406      34.100  18.753 -33.354  1.00  0.62           H  
ATOM   6271 1HG  LYS A 406      33.584  20.980 -32.478  1.00  0.62           H  
ATOM   6272 2HG  LYS A 406      34.073  20.468 -30.856  1.00  0.62           H  
ATOM   6273 1HD  LYS A 406      36.358  20.074 -31.638  1.00  0.62           H  
ATOM   6274 2HD  LYS A 406      35.900  20.511 -33.290  1.00  0.62           H  
ATOM   6275 1HE  LYS A 406      35.284  22.775 -32.534  1.00  0.62           H  
ATOM   6276 2HE  LYS A 406      35.710  22.338 -30.868  1.00  0.62           H  
ATOM   6277 1HZ  LYS A 406      37.475  23.534 -31.949  1.00  0.62           H  
ATOM   6278 2HZ  LYS A 406      37.969  22.001 -31.600  1.00  0.62           H  
ATOM   6279 3HZ  LYS A 406      37.576  22.408 -33.147  1.00  0.62           H  
ATOM   6280  N   LEU A 407      31.569  17.180 -33.700  1.00  0.61           N  
ATOM   6281  CA  LEU A 407      31.149  15.949 -34.354  1.00  0.61           C  
ATOM   6282  C   LEU A 407      32.292  14.944 -34.496  1.00  0.61           C  
ATOM   6283  O   LEU A 407      32.106  13.757 -34.223  1.00  0.61           O  
ATOM   6284  CB  LEU A 407      30.464  16.317 -35.662  1.00  0.61           C  
ATOM   6285  CG  LEU A 407      29.900  15.213 -36.488  1.00  0.61           C  
ATOM   6286  CD1 LEU A 407      28.879  14.424 -35.686  1.00  0.61           C  
ATOM   6287  CD2 LEU A 407      29.222  15.862 -37.679  1.00  0.61           C  
ATOM   6288  H   LEU A 407      31.401  18.086 -34.149  1.00  0.61           H  
ATOM   6289  HA  LEU A 407      30.416  15.479 -33.724  1.00  0.61           H  
ATOM   6290 1HB  LEU A 407      29.654  17.010 -35.439  1.00  0.61           H  
ATOM   6291 2HB  LEU A 407      31.187  16.843 -36.279  1.00  0.61           H  
ATOM   6292  HG  LEU A 407      30.685  14.542 -36.804  1.00  0.61           H  
ATOM   6293 1HD1 LEU A 407      28.470  13.642 -36.295  1.00  0.61           H  
ATOM   6294 2HD1 LEU A 407      29.364  13.982 -34.818  1.00  0.61           H  
ATOM   6295 3HD1 LEU A 407      28.079  15.085 -35.363  1.00  0.61           H  
ATOM   6296 1HD2 LEU A 407      28.794  15.116 -38.294  1.00  0.61           H  
ATOM   6297 2HD2 LEU A 407      28.447  16.523 -37.319  1.00  0.61           H  
ATOM   6298 3HD2 LEU A 407      29.935  16.439 -38.253  1.00  0.61           H  
ATOM   6299  N   ARG A 408      33.482  15.405 -34.861  1.00  0.62           N  
ATOM   6300  CA  ARG A 408      34.647  14.535 -34.944  1.00  0.62           C  
ATOM   6301  C   ARG A 408      34.892  13.845 -33.606  1.00  0.62           C  
ATOM   6302  O   ARG A 408      35.196  12.662 -33.569  1.00  0.62           O  
ATOM   6303  CB  ARG A 408      35.917  15.315 -35.310  1.00  0.62           C  
ATOM   6304  CG  ARG A 408      37.153  14.455 -35.586  1.00  0.62           C  
ATOM   6305  CD  ARG A 408      38.354  15.267 -35.984  1.00  0.62           C  
ATOM   6306  NE  ARG A 408      38.140  15.955 -37.248  1.00  0.62           N  
ATOM   6307  CZ  ARG A 408      38.282  15.390 -38.475  1.00  0.62           C  
ATOM   6308  NH1 ARG A 408      38.664  14.131 -38.569  1.00  0.62           N  
ATOM   6309  NH2 ARG A 408      38.039  16.093 -39.575  1.00  0.62           N  
ATOM   6310  H   ARG A 408      33.571  16.375 -35.121  1.00  0.62           H  
ATOM   6311  HA  ARG A 408      34.461  13.777 -35.706  1.00  0.62           H  
ATOM   6312 1HB  ARG A 408      35.751  15.932 -36.179  1.00  0.62           H  
ATOM   6313 2HB  ARG A 408      36.164  15.994 -34.494  1.00  0.62           H  
ATOM   6314 1HG  ARG A 408      37.401  13.867 -34.701  1.00  0.62           H  
ATOM   6315 2HG  ARG A 408      36.932  13.794 -36.414  1.00  0.62           H  
ATOM   6316 1HD  ARG A 408      38.548  16.023 -35.222  1.00  0.62           H  
ATOM   6317 2HD  ARG A 408      39.223  14.619 -36.088  1.00  0.62           H  
ATOM   6318  HE  ARG A 408      37.859  16.948 -37.185  1.00  0.62           H  
ATOM   6319 1HH1 ARG A 408      38.875  13.613 -37.730  1.00  0.62           H  
ATOM   6320 2HH1 ARG A 408      38.775  13.696 -39.478  1.00  0.62           H  
ATOM   6321 1HH2 ARG A 408      37.746  17.061 -39.505  1.00  0.62           H  
ATOM   6322 2HH2 ARG A 408      38.134  15.659 -40.506  1.00  0.62           H  
ATOM   6323  N   GLU A 409      34.763  14.576 -32.497  1.00  0.62           N  
ATOM   6324  CA  GLU A 409      35.002  13.995 -31.173  1.00  0.62           C  
ATOM   6325  C   GLU A 409      33.931  12.948 -30.838  1.00  0.62           C  
ATOM   6326  O   GLU A 409      34.229  11.861 -30.323  1.00  0.62           O  
ATOM   6327  CB  GLU A 409      35.002  15.106 -30.111  1.00  0.62           C  
ATOM   6328  CG  GLU A 409      36.178  16.087 -30.166  1.00  0.62           C  
ATOM   6329  CD  GLU A 409      36.043  17.304 -29.199  1.00  0.62           C  
ATOM   6330  OE1 GLU A 409      35.009  17.981 -29.183  1.00  0.62           O  
ATOM   6331  OE2 GLU A 409      36.985  17.536 -28.477  1.00  0.62           O  
ATOM   6332  H   GLU A 409      34.473  15.541 -32.571  1.00  0.62           H  
ATOM   6333  HA  GLU A 409      35.975  13.506 -31.178  1.00  0.62           H  
ATOM   6334 1HB  GLU A 409      34.126  15.693 -30.230  1.00  0.62           H  
ATOM   6335 2HB  GLU A 409      34.973  14.660 -29.121  1.00  0.62           H  
ATOM   6336 1HG  GLU A 409      37.091  15.547 -29.925  1.00  0.62           H  
ATOM   6337 2HG  GLU A 409      36.268  16.454 -31.188  1.00  0.62           H  
ATOM   6338  N   LEU A 410      32.689  13.246 -31.216  1.00  0.63           N  
ATOM   6339  CA  LEU A 410      31.588  12.330 -30.973  1.00  0.63           C  
ATOM   6340  C   LEU A 410      31.827  11.026 -31.705  1.00  0.63           C  
ATOM   6341  O   LEU A 410      31.700   9.936 -31.130  1.00  0.63           O  
ATOM   6342  CB  LEU A 410      30.263  12.944 -31.439  1.00  0.63           C  
ATOM   6343  CG  LEU A 410      29.037  12.060 -31.273  1.00  0.63           C  
ATOM   6344  CD1 LEU A 410      28.879  11.733 -29.859  1.00  0.63           C  
ATOM   6345  CD2 LEU A 410      27.808  12.781 -31.740  1.00  0.63           C  
ATOM   6346  H   LEU A 410      32.513  14.158 -31.642  1.00  0.63           H  
ATOM   6347  HA  LEU A 410      31.532  12.126 -29.906  1.00  0.63           H  
ATOM   6348 1HB  LEU A 410      30.095  13.880 -30.906  1.00  0.63           H  
ATOM   6349 2HB  LEU A 410      30.349  13.175 -32.495  1.00  0.63           H  
ATOM   6350  HG  LEU A 410      29.170  11.141 -31.845  1.00  0.63           H  
ATOM   6351 1HD1 LEU A 410      28.010  11.118 -29.733  1.00  0.63           H  
ATOM   6352 2HD1 LEU A 410      29.755  11.204 -29.512  1.00  0.63           H  
ATOM   6353 3HD1 LEU A 410      28.757  12.653 -29.307  1.00  0.63           H  
ATOM   6354 1HD2 LEU A 410      26.944  12.151 -31.605  1.00  0.63           H  
ATOM   6355 2HD2 LEU A 410      27.683  13.673 -31.145  1.00  0.63           H  
ATOM   6356 3HD2 LEU A 410      27.907  13.038 -32.790  1.00  0.63           H  
ATOM   6357  N   ILE A 411      32.202  11.134 -32.971  1.00  0.65           N  
ATOM   6358  CA  ILE A 411      32.412   9.946 -33.754  1.00  0.65           C  
ATOM   6359  C   ILE A 411      33.707   9.257 -33.371  1.00  0.65           C  
ATOM   6360  O   ILE A 411      33.656   8.130 -32.910  1.00  0.65           O  
ATOM   6361  CB  ILE A 411      32.442  10.293 -35.253  1.00  0.65           C  
ATOM   6362  CG1 ILE A 411      31.082  10.820 -35.674  1.00  0.65           C  
ATOM   6363  CG2 ILE A 411      32.803   9.066 -36.070  1.00  0.65           C  
ATOM   6364  CD1 ILE A 411      31.090  11.448 -37.025  1.00  0.65           C  
ATOM   6365  H   ILE A 411      32.306  12.057 -33.395  1.00  0.65           H  
ATOM   6366  HA  ILE A 411      31.587   9.260 -33.571  1.00  0.65           H  
ATOM   6367  HB  ILE A 411      33.177  11.084 -35.430  1.00  0.65           H  
ATOM   6368 1HG1 ILE A 411      30.369  10.002 -35.666  1.00  0.65           H  
ATOM   6369 2HG1 ILE A 411      30.754  11.571 -34.951  1.00  0.65           H  
ATOM   6370 1HG2 ILE A 411      32.804   9.336 -37.116  1.00  0.65           H  
ATOM   6371 2HG2 ILE A 411      33.789   8.696 -35.783  1.00  0.65           H  
ATOM   6372 3HG2 ILE A 411      32.068   8.289 -35.896  1.00  0.65           H  
ATOM   6373 1HD1 ILE A 411      30.091  11.801 -37.244  1.00  0.65           H  
ATOM   6374 2HD1 ILE A 411      31.785  12.285 -37.022  1.00  0.65           H  
ATOM   6375 3HD1 ILE A 411      31.396  10.722 -37.775  1.00  0.65           H  
ATOM   6376  N   PHE A 412      34.843   9.944 -33.445  1.00  0.66           N  
ATOM   6377  CA  PHE A 412      36.135   9.300 -33.225  1.00  0.66           C  
ATOM   6378  C   PHE A 412      36.500   8.944 -31.787  1.00  0.66           C  
ATOM   6379  O   PHE A 412      37.282   8.016 -31.582  1.00  0.66           O  
ATOM   6380  CB  PHE A 412      37.239  10.157 -33.819  1.00  0.66           C  
ATOM   6381  CG  PHE A 412      37.298  10.102 -35.318  1.00  0.66           C  
ATOM   6382  CD1 PHE A 412      36.557  10.977 -36.101  1.00  0.66           C  
ATOM   6383  CD2 PHE A 412      38.136   9.194 -35.946  1.00  0.66           C  
ATOM   6384  CE1 PHE A 412      36.656  10.950 -37.467  1.00  0.66           C  
ATOM   6385  CE2 PHE A 412      38.240   9.161 -37.315  1.00  0.66           C  
ATOM   6386  CZ  PHE A 412      37.509  10.042 -38.076  1.00  0.66           C  
ATOM   6387  H   PHE A 412      34.832  10.916 -33.721  1.00  0.66           H  
ATOM   6388  HA  PHE A 412      36.123   8.379 -33.793  1.00  0.66           H  
ATOM   6389 1HB  PHE A 412      37.118  11.186 -33.513  1.00  0.66           H  
ATOM   6390 2HB  PHE A 412      38.196   9.819 -33.433  1.00  0.66           H  
ATOM   6391  HD1 PHE A 412      35.897  11.690 -35.625  1.00  0.66           H  
ATOM   6392  HD2 PHE A 412      38.726   8.504 -35.337  1.00  0.66           H  
ATOM   6393  HE1 PHE A 412      36.071  11.646 -38.067  1.00  0.66           H  
ATOM   6394  HE2 PHE A 412      38.909   8.445 -37.796  1.00  0.66           H  
ATOM   6395  HZ  PHE A 412      37.601  10.017 -39.160  1.00  0.66           H  
ATOM   6396  N   ASP A 413      36.003   9.676 -30.786  1.00  0.68           N  
ATOM   6397  CA  ASP A 413      36.355   9.346 -29.409  1.00  0.68           C  
ATOM   6398  C   ASP A 413      35.304   8.407 -28.829  1.00  0.68           C  
ATOM   6399  O   ASP A 413      35.631   7.334 -28.317  1.00  0.68           O  
ATOM   6400  CB  ASP A 413      36.511  10.601 -28.532  1.00  0.68           C  
ATOM   6401  CG  ASP A 413      37.213  10.316 -27.176  1.00  0.68           C  
ATOM   6402  OD1 ASP A 413      37.587   9.185 -26.923  1.00  0.68           O  
ATOM   6403  OD2 ASP A 413      37.418  11.224 -26.379  1.00  0.68           O  
ATOM   6404  H   ASP A 413      35.372  10.456 -30.948  1.00  0.68           H  
ATOM   6405  HA  ASP A 413      37.311   8.823 -29.410  1.00  0.68           H  
ATOM   6406 1HB  ASP A 413      37.065  11.363 -29.080  1.00  0.68           H  
ATOM   6407 2HB  ASP A 413      35.524  11.012 -28.320  1.00  0.68           H  
ATOM   6408  N   ILE A 414      34.033   8.805 -28.905  1.00  0.69           N  
ATOM   6409  CA  ILE A 414      32.985   7.973 -28.307  1.00  0.69           C  
ATOM   6410  C   ILE A 414      32.623   6.764 -29.183  1.00  0.69           C  
ATOM   6411  O   ILE A 414      32.722   5.614 -28.729  1.00  0.69           O  
ATOM   6412  CB  ILE A 414      31.742   8.824 -27.987  1.00  0.69           C  
ATOM   6413  CG1 ILE A 414      32.118   9.842 -26.925  1.00  0.69           C  
ATOM   6414  CG2 ILE A 414      30.613   7.953 -27.503  1.00  0.69           C  
ATOM   6415  CD1 ILE A 414      31.110  10.875 -26.697  1.00  0.69           C  
ATOM   6416  H   ILE A 414      33.820   9.697 -29.359  1.00  0.69           H  
ATOM   6417  HA  ILE A 414      33.361   7.593 -27.358  1.00  0.69           H  
ATOM   6418  HB  ILE A 414      31.425   9.357 -28.858  1.00  0.69           H  
ATOM   6419 1HG1 ILE A 414      32.256   9.320 -25.995  1.00  0.69           H  
ATOM   6420 2HG1 ILE A 414      33.058  10.325 -27.205  1.00  0.69           H  
ATOM   6421 1HG2 ILE A 414      29.758   8.582 -27.279  1.00  0.69           H  
ATOM   6422 2HG2 ILE A 414      30.351   7.237 -28.279  1.00  0.69           H  
ATOM   6423 3HG2 ILE A 414      30.918   7.417 -26.603  1.00  0.69           H  
ATOM   6424 1HD1 ILE A 414      31.449  11.544 -25.905  1.00  0.69           H  
ATOM   6425 2HD1 ILE A 414      30.949  11.440 -27.600  1.00  0.69           H  
ATOM   6426 3HD1 ILE A 414      30.193  10.384 -26.396  1.00  0.69           H  
ATOM   6427  N   GLY A 415      32.282   7.019 -30.452  1.00  0.72           N  
ATOM   6428  CA  GLY A 415      31.956   5.951 -31.408  1.00  0.72           C  
ATOM   6429  C   GLY A 415      33.191   5.247 -32.017  1.00  0.72           C  
ATOM   6430  O   GLY A 415      33.118   4.106 -32.483  1.00  0.72           O  
ATOM   6431  H   GLY A 415      32.220   7.989 -30.769  1.00  0.72           H  
ATOM   6432 1HA  GLY A 415      31.312   5.220 -30.924  1.00  0.72           H  
ATOM   6433 2HA  GLY A 415      31.370   6.390 -32.212  1.00  0.72           H  
ATOM   6434  N   GLY A 416      34.331   5.909 -32.010  1.00  0.76           N  
ATOM   6435  CA  GLY A 416      35.530   5.354 -32.606  1.00  0.76           C  
ATOM   6436  C   GLY A 416      35.588   5.715 -34.090  1.00  0.76           C  
ATOM   6437  O   GLY A 416      34.628   6.225 -34.670  1.00  0.76           O  
ATOM   6438  H   GLY A 416      34.341   6.859 -31.665  1.00  0.76           H  
ATOM   6439 1HA  GLY A 416      36.407   5.743 -32.093  1.00  0.76           H  
ATOM   6440 2HA  GLY A 416      35.536   4.273 -32.485  1.00  0.76           H  
ATOM   6441  N   GLY A 417      36.707   5.430 -34.736  1.00  0.80           N  
ATOM   6442  CA  GLY A 417      36.798   5.790 -36.139  1.00  0.80           C  
ATOM   6443  C   GLY A 417      36.002   4.784 -36.937  1.00  0.80           C  
ATOM   6444  O   GLY A 417      35.304   3.944 -36.360  1.00  0.80           O  
ATOM   6445  H   GLY A 417      37.486   5.001 -34.256  1.00  0.80           H  
ATOM   6446 1HA  GLY A 417      36.398   6.792 -36.294  1.00  0.80           H  
ATOM   6447 2HA  GLY A 417      37.838   5.790 -36.461  1.00  0.80           H  
ATOM   6448  N   ILE A 418      36.098   4.852 -38.249  1.00  0.85           N  
ATOM   6449  CA  ILE A 418      35.324   3.957 -39.089  1.00  0.85           C  
ATOM   6450  C   ILE A 418      35.796   2.515 -38.981  1.00  0.85           C  
ATOM   6451  O   ILE A 418      37.001   2.238 -38.968  1.00  0.85           O  
ATOM   6452  CB  ILE A 418      35.380   4.374 -40.538  1.00  0.85           C  
ATOM   6453  CG1 ILE A 418      34.315   3.706 -41.283  1.00  0.85           C  
ATOM   6454  CG2 ILE A 418      36.593   3.987 -41.081  1.00  0.85           C  
ATOM   6455  CD1 ILE A 418      34.151   4.237 -42.567  1.00  0.85           C  
ATOM   6456  H   ILE A 418      36.694   5.549 -38.676  1.00  0.85           H  
ATOM   6457  HA  ILE A 418      34.285   3.992 -38.765  1.00  0.85           H  
ATOM   6458  HB  ILE A 418      35.293   5.434 -40.651  1.00  0.85           H  
ATOM   6459 1HG1 ILE A 418      34.533   2.662 -41.395  1.00  0.85           H  
ATOM   6460 2HG1 ILE A 418      33.383   3.820 -40.752  1.00  0.85           H  
ATOM   6461 1HG2 ILE A 418      36.564   4.282 -42.106  1.00  0.85           H  
ATOM   6462 2HG2 ILE A 418      37.419   4.473 -40.567  1.00  0.85           H  
ATOM   6463 3HG2 ILE A 418      36.669   2.934 -40.994  1.00  0.85           H  
ATOM   6464 1HD1 ILE A 418      33.350   3.697 -43.065  1.00  0.85           H  
ATOM   6465 2HD1 ILE A 418      33.912   5.287 -42.490  1.00  0.85           H  
ATOM   6466 3HD1 ILE A 418      35.056   4.121 -43.117  1.00  0.85           H  
ATOM   6467  N   ALA A 419      34.836   1.602 -39.010  1.00  0.88           N  
ATOM   6468  CA  ALA A 419      35.050   0.167 -38.889  1.00  0.88           C  
ATOM   6469  C   ALA A 419      36.017  -0.426 -39.913  1.00  0.88           C  
ATOM   6470  O   ALA A 419      36.697  -1.408 -39.625  1.00  0.88           O  
ATOM   6471  CB  ALA A 419      33.709  -0.521 -39.023  1.00  0.88           C  
ATOM   6472  H   ALA A 419      33.867   1.922 -39.067  1.00  0.88           H  
ATOM   6473  HA  ALA A 419      35.459  -0.025 -37.906  1.00  0.88           H  
ATOM   6474 1HB  ALA A 419      33.833  -1.592 -38.887  1.00  0.88           H  
ATOM   6475 2HB  ALA A 419      33.027  -0.130 -38.265  1.00  0.88           H  
ATOM   6476 3HB  ALA A 419      33.300  -0.323 -40.013  1.00  0.88           H  
ATOM   6477  N   ASN A 420      36.069   0.139 -41.113  1.00  0.90           N  
ATOM   6478  CA  ASN A 420      36.924  -0.407 -42.160  1.00  0.90           C  
ATOM   6479  C   ASN A 420      38.225   0.370 -42.408  1.00  0.90           C  
ATOM   6480  O   ASN A 420      38.884   0.148 -43.424  1.00  0.90           O  
ATOM   6481  CB  ASN A 420      36.135  -0.530 -43.444  1.00  0.90           C  
ATOM   6482  CG  ASN A 420      35.059  -1.581 -43.360  1.00  0.90           C  
ATOM   6483  OD1 ASN A 420      35.340  -2.779 -43.452  1.00  0.90           O  
ATOM   6484  ND2 ASN A 420      33.833  -1.157 -43.185  1.00  0.90           N  
ATOM   6485  H   ASN A 420      35.499   0.949 -41.296  1.00  0.90           H  
ATOM   6486  HA  ASN A 420      37.219  -1.412 -41.858  1.00  0.90           H  
ATOM   6487 1HB  ASN A 420      35.678   0.433 -43.686  1.00  0.90           H  
ATOM   6488 2HB  ASN A 420      36.811  -0.787 -44.253  1.00  0.90           H  
ATOM   6489 1HD2 ASN A 420      33.081  -1.816 -43.121  1.00  0.90           H  
ATOM   6490 2HD2 ASN A 420      33.649  -0.177 -43.117  1.00  0.90           H  
ATOM   6491  N   ASN A 421      38.603   1.268 -41.492  1.00  0.88           N  
ATOM   6492  CA  ASN A 421      39.827   2.084 -41.618  1.00  0.88           C  
ATOM   6493  C   ASN A 421      39.899   2.913 -42.917  1.00  0.88           C  
ATOM   6494  O   ASN A 421      40.962   3.085 -43.515  1.00  0.88           O  
ATOM   6495  CB  ASN A 421      41.058   1.208 -41.486  1.00  0.88           C  
ATOM   6496  CG  ASN A 421      41.153   0.563 -40.129  1.00  0.88           C  
ATOM   6497  OD1 ASN A 421      41.014   1.227 -39.093  1.00  0.88           O  
ATOM   6498  ND2 ASN A 421      41.383  -0.727 -40.115  1.00  0.88           N  
ATOM   6499  H   ASN A 421      38.028   1.410 -40.659  1.00  0.88           H  
ATOM   6500  HA  ASN A 421      39.831   2.798 -40.793  1.00  0.88           H  
ATOM   6501 1HB  ASN A 421      41.064   0.434 -42.249  1.00  0.88           H  
ATOM   6502 2HB  ASN A 421      41.947   1.817 -41.642  1.00  0.88           H  
ATOM   6503 1HD2 ASN A 421      41.452  -1.214 -39.244  1.00  0.88           H  
ATOM   6504 2HD2 ASN A 421      41.485  -1.225 -40.977  1.00  0.88           H  
ATOM   6505  N   LYS A 422      38.755   3.448 -43.307  1.00  0.84           N  
ATOM   6506  CA  LYS A 422      38.537   4.304 -44.469  1.00  0.84           C  
ATOM   6507  C   LYS A 422      38.270   5.744 -44.030  1.00  0.84           C  
ATOM   6508  O   LYS A 422      38.047   6.016 -42.852  1.00  0.84           O  
ATOM   6509  CB  LYS A 422      37.362   3.769 -45.285  1.00  0.84           C  
ATOM   6510  CG  LYS A 422      37.590   2.407 -45.894  1.00  0.84           C  
ATOM   6511  CD  LYS A 422      36.336   1.889 -46.571  1.00  0.84           C  
ATOM   6512  CE  LYS A 422      36.577   0.521 -47.199  1.00  0.84           C  
ATOM   6513  NZ  LYS A 422      37.330   0.629 -48.480  1.00  0.84           N  
ATOM   6514  H   LYS A 422      37.959   3.225 -42.741  1.00  0.84           H  
ATOM   6515  HA  LYS A 422      39.434   4.299 -45.090  1.00  0.84           H  
ATOM   6516 1HB  LYS A 422      36.489   3.703 -44.675  1.00  0.84           H  
ATOM   6517 2HB  LYS A 422      37.140   4.460 -46.090  1.00  0.84           H  
ATOM   6518 1HG  LYS A 422      38.390   2.472 -46.632  1.00  0.84           H  
ATOM   6519 2HG  LYS A 422      37.891   1.709 -45.126  1.00  0.84           H  
ATOM   6520 1HD  LYS A 422      35.522   1.817 -45.844  1.00  0.84           H  
ATOM   6521 2HD  LYS A 422      36.029   2.586 -47.358  1.00  0.84           H  
ATOM   6522 1HE  LYS A 422      37.155  -0.085 -46.508  1.00  0.84           H  
ATOM   6523 2HE  LYS A 422      35.622   0.034 -47.390  1.00  0.84           H  
ATOM   6524 1HZ  LYS A 422      37.473  -0.280 -48.875  1.00  0.84           H  
ATOM   6525 2HZ  LYS A 422      36.748   1.186 -49.118  1.00  0.84           H  
ATOM   6526 3HZ  LYS A 422      38.214   1.081 -48.333  1.00  0.84           H  
ATOM   6527  N   LYS A 423      38.329   6.680 -44.960  1.00  0.79           N  
ATOM   6528  CA  LYS A 423      38.020   8.071 -44.640  1.00  0.79           C  
ATOM   6529  C   LYS A 423      36.507   8.285 -44.569  1.00  0.79           C  
ATOM   6530  O   LYS A 423      35.763   7.727 -45.386  1.00  0.79           O  
ATOM   6531  CB  LYS A 423      38.650   9.009 -45.674  1.00  0.79           C  
ATOM   6532  CG  LYS A 423      38.500  10.503 -45.370  1.00  0.79           C  
ATOM   6533  CD  LYS A 423      39.232  11.382 -46.381  1.00  0.79           C  
ATOM   6534  CE  LYS A 423      39.011  12.869 -46.063  1.00  0.79           C  
ATOM   6535  NZ  LYS A 423      39.711  13.760 -47.030  1.00  0.79           N  
ATOM   6536  H   LYS A 423      38.543   6.434 -45.932  1.00  0.79           H  
ATOM   6537  HA  LYS A 423      38.438   8.305 -43.662  1.00  0.79           H  
ATOM   6538 1HB  LYS A 423      39.710   8.784 -45.772  1.00  0.79           H  
ATOM   6539 2HB  LYS A 423      38.190   8.824 -46.646  1.00  0.79           H  
ATOM   6540 1HG  LYS A 423      37.461  10.765 -45.409  1.00  0.79           H  
ATOM   6541 2HG  LYS A 423      38.867  10.718 -44.371  1.00  0.79           H  
ATOM   6542 1HD  LYS A 423      40.300  11.161 -46.356  1.00  0.79           H  
ATOM   6543 2HD  LYS A 423      38.856  11.170 -47.382  1.00  0.79           H  
ATOM   6544 1HE  LYS A 423      37.941  13.084 -46.094  1.00  0.79           H  
ATOM   6545 2HE  LYS A 423      39.379  13.078 -45.058  1.00  0.79           H  
ATOM   6546 1HZ  LYS A 423      39.535  14.727 -46.778  1.00  0.79           H  
ATOM   6547 2HZ  LYS A 423      40.704  13.580 -46.999  1.00  0.79           H  
ATOM   6548 3HZ  LYS A 423      39.366  13.586 -47.961  1.00  0.79           H  
ATOM   6549  N   PHE A 424      36.042   9.069 -43.590  1.00  0.74           N  
ATOM   6550  CA  PHE A 424      34.618   9.404 -43.546  1.00  0.74           C  
ATOM   6551  C   PHE A 424      34.305  10.418 -44.649  1.00  0.74           C  
ATOM   6552  O   PHE A 424      35.164  11.220 -44.989  1.00  0.74           O  
ATOM   6553  CB  PHE A 424      34.162   9.969 -42.194  1.00  0.74           C  
ATOM   6554  CG  PHE A 424      34.058   8.949 -41.071  1.00  0.74           C  
ATOM   6555  CD1 PHE A 424      34.755   9.109 -39.912  1.00  0.74           C  
ATOM   6556  CD2 PHE A 424      33.260   7.833 -41.196  1.00  0.74           C  
ATOM   6557  CE1 PHE A 424      34.643   8.201 -38.870  1.00  0.74           C  
ATOM   6558  CE2 PHE A 424      33.133   6.919 -40.154  1.00  0.74           C  
ATOM   6559  CZ  PHE A 424      33.823   7.117 -38.988  1.00  0.74           C  
ATOM   6560  H   PHE A 424      36.679   9.463 -42.912  1.00  0.74           H  
ATOM   6561  HA  PHE A 424      34.053   8.499 -43.719  1.00  0.74           H  
ATOM   6562 1HB  PHE A 424      34.851  10.754 -41.878  1.00  0.74           H  
ATOM   6563 2HB  PHE A 424      33.182  10.433 -42.320  1.00  0.74           H  
ATOM   6564  HD1 PHE A 424      35.382   9.982 -39.818  1.00  0.74           H  
ATOM   6565  HD2 PHE A 424      32.702   7.684 -42.123  1.00  0.74           H  
ATOM   6566  HE1 PHE A 424      35.195   8.357 -37.945  1.00  0.74           H  
ATOM   6567  HE2 PHE A 424      32.482   6.052 -40.264  1.00  0.74           H  
ATOM   6568  HZ  PHE A 424      33.725   6.413 -38.162  1.00  0.74           H  
ATOM   6569  N   LYS A 425      33.101  10.384 -45.211  1.00  0.70           N  
ATOM   6570  CA  LYS A 425      32.684  11.364 -46.211  1.00  0.70           C  
ATOM   6571  C   LYS A 425      31.758  12.441 -45.650  1.00  0.70           C  
ATOM   6572  O   LYS A 425      31.945  13.632 -45.934  1.00  0.70           O  
ATOM   6573  CB  LYS A 425      31.979  10.701 -47.391  1.00  0.70           C  
ATOM   6574  CG  LYS A 425      31.624  11.672 -48.489  1.00  0.70           C  
ATOM   6575  CD  LYS A 425      30.831  11.033 -49.611  1.00  0.70           C  
ATOM   6576  CE  LYS A 425      31.610  10.085 -50.489  1.00  0.70           C  
ATOM   6577  NZ  LYS A 425      32.633  10.790 -51.317  1.00  0.70           N  
ATOM   6578  H   LYS A 425      32.426   9.692 -44.920  1.00  0.70           H  
ATOM   6579  HA  LYS A 425      33.576  11.865 -46.588  1.00  0.70           H  
ATOM   6580 1HB  LYS A 425      32.622   9.958 -47.823  1.00  0.70           H  
ATOM   6581 2HB  LYS A 425      31.066  10.201 -47.054  1.00  0.70           H  
ATOM   6582 1HG  LYS A 425      31.013  12.457 -48.055  1.00  0.70           H  
ATOM   6583 2HG  LYS A 425      32.529  12.118 -48.893  1.00  0.70           H  
ATOM   6584 1HD  LYS A 425      30.014  10.461 -49.173  1.00  0.70           H  
ATOM   6585 2HD  LYS A 425      30.429  11.822 -50.238  1.00  0.70           H  
ATOM   6586 1HE  LYS A 425      32.077   9.348 -49.874  1.00  0.70           H  
ATOM   6587 2HE  LYS A 425      30.910   9.581 -51.157  1.00  0.70           H  
ATOM   6588 1HZ  LYS A 425      33.116  10.119 -51.899  1.00  0.70           H  
ATOM   6589 2HZ  LYS A 425      32.170  11.467 -51.905  1.00  0.70           H  
ATOM   6590 3HZ  LYS A 425      33.294  11.255 -50.717  1.00  0.70           H  
ATOM   6591  N   ALA A 426      30.702  12.010 -44.935  1.00  0.68           N  
ATOM   6592  CA  ALA A 426      29.681  12.943 -44.444  1.00  0.68           C  
ATOM   6593  C   ALA A 426      28.810  12.373 -43.320  1.00  0.68           C  
ATOM   6594  O   ALA A 426      28.729  11.160 -43.136  1.00  0.68           O  
ATOM   6595  CB  ALA A 426      28.796  13.354 -45.577  1.00  0.68           C  
ATOM   6596  H   ALA A 426      30.622  11.015 -44.736  1.00  0.68           H  
ATOM   6597  HA  ALA A 426      30.201  13.818 -44.057  1.00  0.68           H  
ATOM   6598 1HB  ALA A 426      28.120  14.082 -45.220  1.00  0.68           H  
ATOM   6599 2HB  ALA A 426      29.376  13.764 -46.341  1.00  0.68           H  
ATOM   6600 3HB  ALA A 426      28.267  12.490 -45.949  1.00  0.68           H  
ATOM   6601  N   VAL A 427      28.144  13.249 -42.571  1.00  0.68           N  
ATOM   6602  CA  VAL A 427      27.256  12.796 -41.509  1.00  0.68           C  
ATOM   6603  C   VAL A 427      25.829  13.366 -41.581  1.00  0.68           C  
ATOM   6604  O   VAL A 427      25.637  14.577 -41.727  1.00  0.68           O  
ATOM   6605  CB  VAL A 427      27.855  13.210 -40.170  1.00  0.68           C  
ATOM   6606  CG1 VAL A 427      26.987  12.734 -39.070  1.00  0.68           C  
ATOM   6607  CG2 VAL A 427      29.251  12.694 -40.044  1.00  0.68           C  
ATOM   6608  H   VAL A 427      28.271  14.239 -42.728  1.00  0.68           H  
ATOM   6609  HA  VAL A 427      27.197  11.714 -41.557  1.00  0.68           H  
ATOM   6610  HB  VAL A 427      27.870  14.293 -40.123  1.00  0.68           H  
ATOM   6611 1HG1 VAL A 427      27.418  13.058 -38.159  1.00  0.68           H  
ATOM   6612 2HG1 VAL A 427      25.995  13.141 -39.169  1.00  0.68           H  
ATOM   6613 3HG1 VAL A 427      26.929  11.650 -39.087  1.00  0.68           H  
ATOM   6614 1HG2 VAL A 427      29.664  13.013 -39.103  1.00  0.68           H  
ATOM   6615 2HG2 VAL A 427      29.235  11.633 -40.095  1.00  0.68           H  
ATOM   6616 3HG2 VAL A 427      29.862  13.086 -40.847  1.00  0.68           H  
ATOM   6617  N   GLN A 428      24.818  12.504 -41.469  1.00  0.69           N  
ATOM   6618  CA  GLN A 428      23.428  12.986 -41.435  1.00  0.69           C  
ATOM   6619  C   GLN A 428      23.055  13.226 -39.997  1.00  0.69           C  
ATOM   6620  O   GLN A 428      23.177  12.321 -39.167  1.00  0.69           O  
ATOM   6621  CB  GLN A 428      22.453  11.986 -42.013  1.00  0.69           C  
ATOM   6622  CG  GLN A 428      20.983  12.379 -41.977  1.00  0.69           C  
ATOM   6623  CD  GLN A 428      20.613  13.471 -42.956  1.00  0.69           C  
ATOM   6624  OE1 GLN A 428      21.203  13.614 -44.042  1.00  0.69           O  
ATOM   6625  NE2 GLN A 428      19.597  14.202 -42.588  1.00  0.69           N  
ATOM   6626  H   GLN A 428      25.029  11.509 -41.373  1.00  0.69           H  
ATOM   6627  HA  GLN A 428      23.349  13.928 -41.972  1.00  0.69           H  
ATOM   6628 1HB  GLN A 428      22.684  11.851 -43.032  1.00  0.69           H  
ATOM   6629 2HB  GLN A 428      22.550  11.056 -41.517  1.00  0.69           H  
ATOM   6630 1HG  GLN A 428      20.362  11.519 -42.156  1.00  0.69           H  
ATOM   6631 2HG  GLN A 428      20.761  12.765 -40.978  1.00  0.69           H  
ATOM   6632 1HE2 GLN A 428      19.245  14.955 -43.167  1.00  0.69           H  
ATOM   6633 2HE2 GLN A 428      19.144  14.010 -41.699  1.00  0.69           H  
ATOM   6634  N   LEU A 429      22.641  14.443 -39.681  1.00  0.71           N  
ATOM   6635  CA  LEU A 429      22.340  14.747 -38.287  1.00  0.71           C  
ATOM   6636  C   LEU A 429      20.858  14.902 -37.975  1.00  0.71           C  
ATOM   6637  O   LEU A 429      20.078  15.410 -38.777  1.00  0.71           O  
ATOM   6638  CB  LEU A 429      23.104  16.003 -37.896  1.00  0.71           C  
ATOM   6639  CG  LEU A 429      24.623  15.862 -38.026  1.00  0.71           C  
ATOM   6640  CD1 LEU A 429      25.235  17.123 -37.791  1.00  0.71           C  
ATOM   6641  CD2 LEU A 429      25.117  14.884 -37.014  1.00  0.71           C  
ATOM   6642  H   LEU A 429      22.537  15.157 -40.411  1.00  0.71           H  
ATOM   6643  HA  LEU A 429      22.719  13.933 -37.675  1.00  0.71           H  
ATOM   6644 1HB  LEU A 429      22.783  16.821 -38.538  1.00  0.71           H  
ATOM   6645 2HB  LEU A 429      22.868  16.255 -36.862  1.00  0.71           H  
ATOM   6646  HG  LEU A 429      24.882  15.531 -39.035  1.00  0.71           H  
ATOM   6647 1HD1 LEU A 429      26.307  17.041 -37.885  1.00  0.71           H  
ATOM   6648 2HD1 LEU A 429      24.851  17.811 -38.528  1.00  0.71           H  
ATOM   6649 3HD1 LEU A 429      24.975  17.454 -36.792  1.00  0.71           H  
ATOM   6650 1HD2 LEU A 429      26.191  14.794 -37.098  1.00  0.71           H  
ATOM   6651 2HD2 LEU A 429      24.861  15.231 -36.013  1.00  0.71           H  
ATOM   6652 3HD2 LEU A 429      24.650  13.920 -37.193  1.00  0.71           H  
ATOM   6653  N   GLY A 430      20.473  14.483 -36.773  1.00  0.74           N  
ATOM   6654  CA  GLY A 430      19.134  14.684 -36.231  1.00  0.74           C  
ATOM   6655  C   GLY A 430      18.155  13.591 -36.642  1.00  0.74           C  
ATOM   6656  O   GLY A 430      17.653  12.842 -35.792  1.00  0.74           O  
ATOM   6657  H   GLY A 430      21.144  13.970 -36.212  1.00  0.74           H  
ATOM   6658 1HA  GLY A 430      19.193  14.738 -35.146  1.00  0.74           H  
ATOM   6659 2HA  GLY A 430      18.759  15.645 -36.580  1.00  0.74           H  
ATOM   6660  N   GLY A 431      17.960  13.483 -37.951  1.00  0.76           N  
ATOM   6661  CA  GLY A 431      17.073  12.515 -38.601  1.00  0.76           C  
ATOM   6662  C   GLY A 431      17.127  12.724 -40.126  1.00  0.76           C  
ATOM   6663  O   GLY A 431      17.873  13.581 -40.595  1.00  0.76           O  
ATOM   6664  H   GLY A 431      18.481  14.162 -38.508  1.00  0.76           H  
ATOM   6665 1HA  GLY A 431      17.379  11.498 -38.345  1.00  0.76           H  
ATOM   6666 2HA  GLY A 431      16.066  12.667 -38.218  1.00  0.76           H  
ATOM   6667  N   PRO A 432      16.311  12.016 -40.932  1.00  0.76           N  
ATOM   6668  CA  PRO A 432      16.270  12.059 -42.389  1.00  0.76           C  
ATOM   6669  C   PRO A 432      15.866  13.434 -42.899  1.00  0.76           C  
ATOM   6670  O   PRO A 432      16.116  13.772 -44.046  1.00  0.76           O  
ATOM   6671  CB  PRO A 432      15.179  11.034 -42.720  1.00  0.76           C  
ATOM   6672  CG  PRO A 432      14.331  10.990 -41.504  1.00  0.76           C  
ATOM   6673  CD  PRO A 432      15.294  11.178 -40.355  1.00  0.76           C  
ATOM   6674  HA  PRO A 432      17.248  11.758 -42.797  1.00  0.76           H  
ATOM   6675 1HB  PRO A 432      14.631  11.342 -43.629  1.00  0.76           H  
ATOM   6676 2HB  PRO A 432      15.631  10.061 -42.933  1.00  0.76           H  
ATOM   6677 1HG  PRO A 432      13.570  11.787 -41.538  1.00  0.76           H  
ATOM   6678 2HG  PRO A 432      13.780  10.070 -41.460  1.00  0.76           H  
ATOM   6679 1HD  PRO A 432      14.768  11.718 -39.598  1.00  0.76           H  
ATOM   6680 2HD  PRO A 432      15.709  10.219 -39.999  1.00  0.76           H  
ATOM   6681  N   SER A 433      15.215  14.217 -42.035  1.00  0.76           N  
ATOM   6682  CA  SER A 433      14.760  15.560 -42.360  1.00  0.76           C  
ATOM   6683  C   SER A 433      15.806  16.644 -42.041  1.00  0.76           C  
ATOM   6684  O   SER A 433      15.569  17.830 -42.279  1.00  0.76           O  
ATOM   6685  CB  SER A 433      13.466  15.844 -41.629  1.00  0.76           C  
ATOM   6686  OG  SER A 433      13.657  15.909 -40.238  1.00  0.76           O  
ATOM   6687  H   SER A 433      15.022  13.871 -41.108  1.00  0.76           H  
ATOM   6688  HA  SER A 433      14.560  15.599 -43.434  1.00  0.76           H  
ATOM   6689 1HB  SER A 433      13.072  16.782 -41.983  1.00  0.76           H  
ATOM   6690 2HB  SER A 433      12.730  15.076 -41.863  1.00  0.76           H  
ATOM   6691  HG  SER A 433      13.731  14.998 -39.931  1.00  0.76           H  
ATOM   6692  N   GLY A 434      16.938  16.266 -41.452  1.00  0.74           N  
ATOM   6693  CA  GLY A 434      17.966  17.258 -41.151  1.00  0.74           C  
ATOM   6694  C   GLY A 434      18.881  17.350 -42.366  1.00  0.74           C  
ATOM   6695  O   GLY A 434      18.658  16.653 -43.357  1.00  0.74           O  
ATOM   6696  H   GLY A 434      17.118  15.288 -41.241  1.00  0.74           H  
ATOM   6697 1HA  GLY A 434      17.513  18.224 -40.935  1.00  0.74           H  
ATOM   6698 2HA  GLY A 434      18.534  16.948 -40.271  1.00  0.74           H  
ATOM   6699  N   GLY A 435      19.923  18.167 -42.305  1.00  0.72           N  
ATOM   6700  CA  GLY A 435      20.837  18.245 -43.438  1.00  0.72           C  
ATOM   6701  C   GLY A 435      22.002  17.299 -43.204  1.00  0.72           C  
ATOM   6702  O   GLY A 435      22.076  16.646 -42.149  1.00  0.72           O  
ATOM   6703  H   GLY A 435      20.084  18.717 -41.485  1.00  0.72           H  
ATOM   6704 1HA  GLY A 435      20.320  17.978 -44.360  1.00  0.72           H  
ATOM   6705 2HA  GLY A 435      21.203  19.265 -43.561  1.00  0.72           H  
ATOM   6706  N   CYS A 436      22.942  17.292 -44.144  1.00  0.69           N  
ATOM   6707  CA  CYS A 436      24.105  16.435 -44.032  1.00  0.69           C  
ATOM   6708  C   CYS A 436      25.395  17.260 -44.016  1.00  0.69           C  
ATOM   6709  O   CYS A 436      25.616  18.113 -44.873  1.00  0.69           O  
ATOM   6710  CB  CYS A 436      24.132  15.426 -45.171  1.00  0.69           C  
ATOM   6711  SG  CYS A 436      25.446  14.312 -44.989  1.00  0.69           S  
ATOM   6712  H   CYS A 436      22.797  17.838 -44.985  1.00  0.69           H  
ATOM   6713  HA  CYS A 436      24.042  15.888 -43.098  1.00  0.69           H  
ATOM   6714 1HB  CYS A 436      23.203  14.859 -45.183  1.00  0.69           H  
ATOM   6715 2HB  CYS A 436      24.232  15.936 -46.131  1.00  0.69           H  
ATOM   6716  HG  CYS A 436      25.384  14.257 -43.645  1.00  0.69           H  
ATOM   6717  N   VAL A 437      26.214  17.025 -43.001  1.00  0.68           N  
ATOM   6718  CA  VAL A 437      27.454  17.754 -42.768  1.00  0.68           C  
ATOM   6719  C   VAL A 437      28.681  16.990 -43.312  1.00  0.68           C  
ATOM   6720  O   VAL A 437      28.897  15.848 -42.932  1.00  0.68           O  
ATOM   6721  CB  VAL A 437      27.602  17.983 -41.247  1.00  0.68           C  
ATOM   6722  CG1 VAL A 437      28.908  18.675 -40.919  1.00  0.68           C  
ATOM   6723  CG2 VAL A 437      26.441  18.850 -40.752  1.00  0.68           C  
ATOM   6724  H   VAL A 437      25.964  16.276 -42.360  1.00  0.68           H  
ATOM   6725  HA  VAL A 437      27.345  18.723 -43.243  1.00  0.68           H  
ATOM   6726  HB  VAL A 437      27.593  17.014 -40.737  1.00  0.68           H  
ATOM   6727 1HG1 VAL A 437      28.993  18.817 -39.843  1.00  0.68           H  
ATOM   6728 2HG1 VAL A 437      29.749  18.067 -41.268  1.00  0.68           H  
ATOM   6729 3HG1 VAL A 437      28.927  19.642 -41.408  1.00  0.68           H  
ATOM   6730 1HG2 VAL A 437      26.543  19.009 -39.683  1.00  0.68           H  
ATOM   6731 2HG2 VAL A 437      26.460  19.814 -41.264  1.00  0.68           H  
ATOM   6732 3HG2 VAL A 437      25.498  18.346 -40.960  1.00  0.68           H  
ATOM   6733  N   PRO A 438      29.500  17.562 -44.205  1.00  0.67           N  
ATOM   6734  CA  PRO A 438      30.628  16.909 -44.864  1.00  0.67           C  
ATOM   6735  C   PRO A 438      31.789  16.651 -43.920  1.00  0.67           C  
ATOM   6736  O   PRO A 438      31.925  17.326 -42.902  1.00  0.67           O  
ATOM   6737  CB  PRO A 438      31.027  17.927 -45.936  1.00  0.67           C  
ATOM   6738  CG  PRO A 438      30.613  19.249 -45.358  1.00  0.67           C  
ATOM   6739  CD  PRO A 438      29.321  18.963 -44.599  1.00  0.67           C  
ATOM   6740  HA  PRO A 438      30.281  15.970 -45.315  1.00  0.67           H  
ATOM   6741 1HB  PRO A 438      32.106  17.865 -46.133  1.00  0.67           H  
ATOM   6742 2HB  PRO A 438      30.522  17.712 -46.875  1.00  0.67           H  
ATOM   6743 1HG  PRO A 438      31.404  19.621 -44.706  1.00  0.67           H  
ATOM   6744 2HG  PRO A 438      30.499  19.991 -46.151  1.00  0.67           H  
ATOM   6745 1HD  PRO A 438      29.268  19.633 -43.739  1.00  0.67           H  
ATOM   6746 2HD  PRO A 438      28.451  19.058 -45.255  1.00  0.67           H  
ATOM   6747  N   GLU A 439      32.689  15.743 -44.304  1.00  0.66           N  
ATOM   6748  CA  GLU A 439      33.917  15.478 -43.540  1.00  0.66           C  
ATOM   6749  C   GLU A 439      34.663  16.761 -43.155  1.00  0.66           C  
ATOM   6750  O   GLU A 439      35.187  16.895 -42.043  1.00  0.66           O  
ATOM   6751  CB  GLU A 439      34.891  14.603 -44.325  1.00  0.66           C  
ATOM   6752  CG  GLU A 439      36.091  14.061 -43.495  1.00  0.66           C  
ATOM   6753  CD  GLU A 439      37.289  15.004 -43.355  1.00  0.66           C  
ATOM   6754  OE1 GLU A 439      37.518  15.806 -44.237  1.00  0.66           O  
ATOM   6755  OE2 GLU A 439      38.005  14.874 -42.372  1.00  0.66           O  
ATOM   6756  H   GLU A 439      32.500  15.173 -45.124  1.00  0.66           H  
ATOM   6757  HA  GLU A 439      33.632  14.927 -42.658  1.00  0.66           H  
ATOM   6758 1HB  GLU A 439      34.360  13.747 -44.730  1.00  0.66           H  
ATOM   6759 2HB  GLU A 439      35.292  15.166 -45.168  1.00  0.66           H  
ATOM   6760 1HG  GLU A 439      35.732  13.807 -42.510  1.00  0.66           H  
ATOM   6761 2HG  GLU A 439      36.435  13.142 -43.955  1.00  0.66           H  
ATOM   6762  N   SER A 440      34.704  17.718 -44.084  1.00  0.66           N  
ATOM   6763  CA  SER A 440      35.426  18.969 -43.891  1.00  0.66           C  
ATOM   6764  C   SER A 440      34.874  19.805 -42.733  1.00  0.66           C  
ATOM   6765  O   SER A 440      35.537  20.727 -42.257  1.00  0.66           O  
ATOM   6766  CB  SER A 440      35.389  19.789 -45.167  1.00  0.66           C  
ATOM   6767  OG  SER A 440      34.091  20.227 -45.440  1.00  0.66           O  
ATOM   6768  H   SER A 440      34.238  17.543 -44.961  1.00  0.66           H  
ATOM   6769  HA  SER A 440      36.465  18.720 -43.669  1.00  0.66           H  
ATOM   6770 1HB  SER A 440      36.049  20.649 -45.056  1.00  0.66           H  
ATOM   6771 2HB  SER A 440      35.762  19.194 -45.998  1.00  0.66           H  
ATOM   6772  HG  SER A 440      33.750  20.552 -44.601  1.00  0.66           H  
ATOM   6773  N   GLN A 441      33.649  19.503 -42.302  1.00  0.65           N  
ATOM   6774  CA  GLN A 441      32.993  20.183 -41.204  1.00  0.65           C  
ATOM   6775  C   GLN A 441      32.807  19.292 -39.968  1.00  0.65           C  
ATOM   6776  O   GLN A 441      32.030  19.618 -39.074  1.00  0.65           O  
ATOM   6777  CB  GLN A 441      31.669  20.800 -41.651  1.00  0.65           C  
ATOM   6778  CG  GLN A 441      31.809  21.945 -42.642  1.00  0.65           C  
ATOM   6779  CD  GLN A 441      30.475  22.560 -42.986  1.00  0.65           C  
ATOM   6780  OE1 GLN A 441      29.439  22.052 -42.571  1.00  0.65           O  
ATOM   6781  NE2 GLN A 441      30.504  23.682 -43.703  1.00  0.65           N  
ATOM   6782  H   GLN A 441      33.148  18.723 -42.719  1.00  0.65           H  
ATOM   6783  HA  GLN A 441      33.634  21.009 -40.899  1.00  0.65           H  
ATOM   6784 1HB  GLN A 441      31.095  20.031 -42.148  1.00  0.65           H  
ATOM   6785 2HB  GLN A 441      31.100  21.141 -40.785  1.00  0.65           H  
ATOM   6786 1HG  GLN A 441      32.435  22.718 -42.197  1.00  0.65           H  
ATOM   6787 2HG  GLN A 441      32.265  21.580 -43.556  1.00  0.65           H  
ATOM   6788 1HE2 GLN A 441      29.656  24.168 -43.929  1.00  0.65           H  
ATOM   6789 2HE2 GLN A 441      31.382  24.059 -44.003  1.00  0.65           H  
ATOM   6790  N   LEU A 442      33.590  18.218 -39.838  1.00  0.65           N  
ATOM   6791  CA  LEU A 442      33.476  17.383 -38.631  1.00  0.65           C  
ATOM   6792  C   LEU A 442      33.980  18.106 -37.375  1.00  0.65           C  
ATOM   6793  O   LEU A 442      33.758  17.665 -36.254  1.00  0.65           O  
ATOM   6794  CB  LEU A 442      34.232  16.055 -38.766  1.00  0.65           C  
ATOM   6795  CG  LEU A 442      33.693  15.075 -39.725  1.00  0.65           C  
ATOM   6796  CD1 LEU A 442      34.632  13.877 -39.801  1.00  0.65           C  
ATOM   6797  CD2 LEU A 442      32.340  14.652 -39.299  1.00  0.65           C  
ATOM   6798  H   LEU A 442      34.225  17.940 -40.589  1.00  0.65           H  
ATOM   6799  HA  LEU A 442      32.421  17.152 -38.485  1.00  0.65           H  
ATOM   6800 1HB  LEU A 442      35.256  16.269 -39.049  1.00  0.65           H  
ATOM   6801 2HB  LEU A 442      34.229  15.569 -37.808  1.00  0.65           H  
ATOM   6802  HG  LEU A 442      33.622  15.530 -40.662  1.00  0.65           H  
ATOM   6803 1HD1 LEU A 442      34.246  13.154 -40.519  1.00  0.65           H  
ATOM   6804 2HD1 LEU A 442      35.620  14.217 -40.125  1.00  0.65           H  
ATOM   6805 3HD1 LEU A 442      34.707  13.417 -38.824  1.00  0.65           H  
ATOM   6806 1HD2 LEU A 442      31.946  13.942 -40.016  1.00  0.65           H  
ATOM   6807 2HD2 LEU A 442      32.400  14.193 -38.322  1.00  0.65           H  
ATOM   6808 3HD2 LEU A 442      31.705  15.521 -39.262  1.00  0.65           H  
ATOM   6809  N   ASP A 443      34.635  19.239 -37.533  1.00  0.65           N  
ATOM   6810  CA  ASP A 443      35.122  19.965 -36.372  1.00  0.65           C  
ATOM   6811  C   ASP A 443      34.054  20.938 -35.848  1.00  0.65           C  
ATOM   6812  O   ASP A 443      34.299  21.705 -34.920  1.00  0.65           O  
ATOM   6813  CB  ASP A 443      36.418  20.676 -36.716  1.00  0.65           C  
ATOM   6814  CG  ASP A 443      37.515  19.665 -37.009  1.00  0.65           C  
ATOM   6815  OD1 ASP A 443      37.391  18.553 -36.542  1.00  0.65           O  
ATOM   6816  OD2 ASP A 443      38.443  19.984 -37.694  1.00  0.65           O  
ATOM   6817  H   ASP A 443      34.807  19.595 -38.464  1.00  0.65           H  
ATOM   6818  HA  ASP A 443      35.339  19.247 -35.583  1.00  0.65           H  
ATOM   6819 1HB  ASP A 443      36.269  21.312 -37.592  1.00  0.65           H  
ATOM   6820 2HB  ASP A 443      36.723  21.310 -35.889  1.00  0.65           H  
ATOM   6821  N   LEU A 444      32.880  20.906 -36.474  1.00  0.66           N  
ATOM   6822  CA  LEU A 444      31.738  21.715 -36.104  1.00  0.66           C  
ATOM   6823  C   LEU A 444      31.145  21.215 -34.766  1.00  0.66           C  
ATOM   6824  O   LEU A 444      30.876  20.012 -34.636  1.00  0.66           O  
ATOM   6825  CB  LEU A 444      30.686  21.529 -37.197  1.00  0.66           C  
ATOM   6826  CG  LEU A 444      29.466  22.355 -37.184  1.00  0.66           C  
ATOM   6827  CD1 LEU A 444      29.849  23.804 -37.460  1.00  0.66           C  
ATOM   6828  CD2 LEU A 444      28.548  21.836 -38.242  1.00  0.66           C  
ATOM   6829  H   LEU A 444      32.750  20.275 -37.263  1.00  0.66           H  
ATOM   6830  HA  LEU A 444      32.042  22.752 -36.060  1.00  0.66           H  
ATOM   6831 1HB  LEU A 444      31.167  21.726 -38.153  1.00  0.66           H  
ATOM   6832 2HB  LEU A 444      30.373  20.482 -37.191  1.00  0.66           H  
ATOM   6833  HG  LEU A 444      28.979  22.298 -36.208  1.00  0.66           H  
ATOM   6834 1HD1 LEU A 444      28.960  24.426 -37.471  1.00  0.66           H  
ATOM   6835 2HD1 LEU A 444      30.526  24.156 -36.693  1.00  0.66           H  
ATOM   6836 3HD1 LEU A 444      30.339  23.864 -38.432  1.00  0.66           H  
ATOM   6837 1HD2 LEU A 444      27.654  22.439 -38.249  1.00  0.66           H  
ATOM   6838 2HD2 LEU A 444      29.044  21.892 -39.213  1.00  0.66           H  
ATOM   6839 3HD2 LEU A 444      28.295  20.798 -38.031  1.00  0.66           H  
ATOM   6840  N   PRO A 445      30.977  22.067 -33.733  1.00  0.67           N  
ATOM   6841  CA  PRO A 445      30.325  21.734 -32.473  1.00  0.67           C  
ATOM   6842  C   PRO A 445      28.930  21.202 -32.730  1.00  0.67           C  
ATOM   6843  O   PRO A 445      28.194  21.774 -33.545  1.00  0.67           O  
ATOM   6844  CB  PRO A 445      30.297  23.077 -31.743  1.00  0.67           C  
ATOM   6845  CG  PRO A 445      31.463  23.848 -32.325  1.00  0.67           C  
ATOM   6846  CD  PRO A 445      31.505  23.442 -33.784  1.00  0.67           C  
ATOM   6847  HA  PRO A 445      30.928  21.023 -31.896  1.00  0.67           H  
ATOM   6848 1HB  PRO A 445      29.322  23.573 -31.914  1.00  0.67           H  
ATOM   6849 2HB  PRO A 445      30.387  22.934 -30.667  1.00  0.67           H  
ATOM   6850 1HG  PRO A 445      31.302  24.927 -32.187  1.00  0.67           H  
ATOM   6851 2HG  PRO A 445      32.386  23.586 -31.786  1.00  0.67           H  
ATOM   6852 1HD  PRO A 445      30.856  24.098 -34.377  1.00  0.67           H  
ATOM   6853 2HD  PRO A 445      32.559  23.462 -34.109  1.00  0.67           H  
ATOM   6854  N   ILE A 446      28.498  20.174 -32.031  1.00  0.69           N  
ATOM   6855  CA  ILE A 446      27.145  19.743 -32.312  1.00  0.69           C  
ATOM   6856  C   ILE A 446      26.136  20.470 -31.455  1.00  0.69           C  
ATOM   6857  O   ILE A 446      25.859  20.085 -30.315  1.00  0.69           O  
ATOM   6858  CB  ILE A 446      26.956  18.255 -32.077  1.00  0.69           C  
ATOM   6859  CG1 ILE A 446      27.866  17.446 -32.895  1.00  0.69           C  
ATOM   6860  CG2 ILE A 446      25.618  17.917 -32.495  1.00  0.69           C  
ATOM   6861  CD1 ILE A 446      27.800  16.042 -32.463  1.00  0.69           C  
ATOM   6862  H   ILE A 446      29.094  19.661 -31.381  1.00  0.69           H  
ATOM   6863  HA  ILE A 446      26.923  19.950 -33.357  1.00  0.69           H  
ATOM   6864  HB  ILE A 446      27.113  18.005 -31.026  1.00  0.69           H  
ATOM   6865 1HG1 ILE A 446      27.574  17.512 -33.942  1.00  0.69           H  
ATOM   6866 2HG1 ILE A 446      28.884  17.809 -32.798  1.00  0.69           H  
ATOM   6867 1HG2 ILE A 446      25.464  16.875 -32.366  1.00  0.69           H  
ATOM   6868 2HG2 ILE A 446      24.942  18.478 -31.903  1.00  0.69           H  
ATOM   6869 3HG2 ILE A 446      25.501  18.167 -33.539  1.00  0.69           H  
ATOM   6870 1HD1 ILE A 446      28.434  15.441 -33.040  1.00  0.69           H  
ATOM   6871 2HD1 ILE A 446      28.105  15.988 -31.415  1.00  0.69           H  
ATOM   6872 3HD1 ILE A 446      26.783  15.677 -32.567  1.00  0.69           H  
ATOM   6873  N   ASP A 447      25.548  21.494 -32.040  1.00  0.71           N  
ATOM   6874  CA  ASP A 447      24.536  22.294 -31.359  1.00  0.71           C  
ATOM   6875  C   ASP A 447      23.592  22.878 -32.401  1.00  0.71           C  
ATOM   6876  O   ASP A 447      23.866  22.826 -33.596  1.00  0.71           O  
ATOM   6877  CB  ASP A 447      25.177  23.398 -30.499  1.00  0.71           C  
ATOM   6878  CG  ASP A 447      25.870  24.495 -31.295  1.00  0.71           C  
ATOM   6879  OD1 ASP A 447      27.064  24.647 -31.232  1.00  0.71           O  
ATOM   6880  OD2 ASP A 447      25.171  25.228 -31.944  1.00  0.71           O  
ATOM   6881  H   ASP A 447      25.897  21.733 -32.966  1.00  0.71           H  
ATOM   6882  HA  ASP A 447      23.957  21.653 -30.705  1.00  0.71           H  
ATOM   6883 1HB  ASP A 447      24.416  23.851 -29.860  1.00  0.71           H  
ATOM   6884 2HB  ASP A 447      25.913  22.941 -29.839  1.00  0.71           H  
ATOM   6885  N   PHE A 448      22.532  23.538 -31.966  1.00  0.74           N  
ATOM   6886  CA  PHE A 448      21.567  24.084 -32.915  1.00  0.74           C  
ATOM   6887  C   PHE A 448      22.074  25.262 -33.763  1.00  0.74           C  
ATOM   6888  O   PHE A 448      21.596  25.468 -34.883  1.00  0.74           O  
ATOM   6889  CB  PHE A 448      20.321  24.535 -32.149  1.00  0.74           C  
ATOM   6890  CG  PHE A 448      19.428  23.418 -31.686  1.00  0.74           C  
ATOM   6891  CD1 PHE A 448      19.643  22.785 -30.465  1.00  0.74           C  
ATOM   6892  CD2 PHE A 448      18.344  23.018 -32.458  1.00  0.74           C  
ATOM   6893  CE1 PHE A 448      18.798  21.781 -30.039  1.00  0.74           C  
ATOM   6894  CE2 PHE A 448      17.505  22.012 -32.029  1.00  0.74           C  
ATOM   6895  CZ  PHE A 448      17.734  21.396 -30.826  1.00  0.74           C  
ATOM   6896  H   PHE A 448      22.359  23.612 -30.976  1.00  0.74           H  
ATOM   6897  HA  PHE A 448      21.284  23.279 -33.595  1.00  0.74           H  
ATOM   6898 1HB  PHE A 448      20.630  25.112 -31.274  1.00  0.74           H  
ATOM   6899 2HB  PHE A 448      19.734  25.204 -32.780  1.00  0.74           H  
ATOM   6900  HD1 PHE A 448      20.487  23.090 -29.840  1.00  0.74           H  
ATOM   6901  HD2 PHE A 448      18.159  23.508 -33.414  1.00  0.74           H  
ATOM   6902  HE1 PHE A 448      18.967  21.287 -29.082  1.00  0.74           H  
ATOM   6903  HE2 PHE A 448      16.658  21.698 -32.644  1.00  0.74           H  
ATOM   6904  HZ  PHE A 448      17.062  20.599 -30.497  1.00  0.74           H  
ATOM   6905  N   ASP A 449      23.045  26.029 -33.281  1.00  0.76           N  
ATOM   6906  CA  ASP A 449      23.466  27.199 -34.051  1.00  0.76           C  
ATOM   6907  C   ASP A 449      24.576  26.828 -35.013  1.00  0.76           C  
ATOM   6908  O   ASP A 449      24.555  27.225 -36.184  1.00  0.76           O  
ATOM   6909  CB  ASP A 449      23.942  28.314 -33.123  1.00  0.76           C  
ATOM   6910  CG  ASP A 449      22.840  28.869 -32.239  1.00  0.76           C  
ATOM   6911  OD1 ASP A 449      21.839  29.296 -32.766  1.00  0.76           O  
ATOM   6912  OD2 ASP A 449      22.998  28.855 -31.038  1.00  0.76           O  
ATOM   6913  H   ASP A 449      23.522  25.789 -32.412  1.00  0.76           H  
ATOM   6914  HA  ASP A 449      22.616  27.565 -34.626  1.00  0.76           H  
ATOM   6915 1HB  ASP A 449      24.741  27.924 -32.482  1.00  0.76           H  
ATOM   6916 2HB  ASP A 449      24.364  29.125 -33.715  1.00  0.76           H  
ATOM   6917  N   SER A 450      25.512  26.013 -34.549  1.00  0.78           N  
ATOM   6918  CA  SER A 450      26.610  25.591 -35.392  1.00  0.78           C  
ATOM   6919  C   SER A 450      26.046  24.747 -36.529  1.00  0.78           C  
ATOM   6920  O   SER A 450      26.428  24.904 -37.695  1.00  0.78           O  
ATOM   6921  CB  SER A 450      27.619  24.810 -34.575  1.00  0.78           C  
ATOM   6922  OG  SER A 450      28.242  25.621 -33.604  1.00  0.78           O  
ATOM   6923  H   SER A 450      25.474  25.707 -33.576  1.00  0.78           H  
ATOM   6924  HA  SER A 450      27.095  26.470 -35.814  1.00  0.78           H  
ATOM   6925 1HB  SER A 450      27.118  23.978 -34.084  1.00  0.78           H  
ATOM   6926 2HB  SER A 450      28.357  24.397 -35.212  1.00  0.78           H  
ATOM   6927  HG  SER A 450      27.758  25.428 -32.750  1.00  0.78           H  
ATOM   6928  N   LEU A 451      25.089  23.872 -36.210  1.00  0.81           N  
ATOM   6929  CA  LEU A 451      24.510  23.074 -37.264  1.00  0.81           C  
ATOM   6930  C   LEU A 451      23.714  23.928 -38.230  1.00  0.81           C  
ATOM   6931  O   LEU A 451      23.850  23.757 -39.447  1.00  0.81           O  
ATOM   6932  CB  LEU A 451      23.654  21.958 -36.693  1.00  0.81           C  
ATOM   6933  CG  LEU A 451      24.429  20.889 -35.991  1.00  0.81           C  
ATOM   6934  CD1 LEU A 451      23.460  19.888 -35.419  1.00  0.81           C  
ATOM   6935  CD2 LEU A 451      25.389  20.312 -36.956  1.00  0.81           C  
ATOM   6936  H   LEU A 451      24.774  23.739 -35.246  1.00  0.81           H  
ATOM   6937  HA  LEU A 451      25.320  22.612 -37.821  1.00  0.81           H  
ATOM   6938 1HB  LEU A 451      22.954  22.392 -35.978  1.00  0.81           H  
ATOM   6939 2HB  LEU A 451      23.082  21.502 -37.491  1.00  0.81           H  
ATOM   6940  HG  LEU A 451      24.991  21.315 -35.163  1.00  0.81           H  
ATOM   6941 1HD1 LEU A 451      23.991  19.110 -34.898  1.00  0.81           H  
ATOM   6942 2HD1 LEU A 451      22.820  20.413 -34.737  1.00  0.81           H  
ATOM   6943 3HD1 LEU A 451      22.866  19.445 -36.219  1.00  0.81           H  
ATOM   6944 1HD2 LEU A 451      25.984  19.544 -36.472  1.00  0.81           H  
ATOM   6945 2HD2 LEU A 451      24.845  19.905 -37.785  1.00  0.81           H  
ATOM   6946 3HD2 LEU A 451      26.030  21.094 -37.301  1.00  0.81           H  
ATOM   6947  N   SER A 452      22.977  24.938 -37.729  1.00  0.84           N  
ATOM   6948  CA  SER A 452      22.218  25.771 -38.649  1.00  0.84           C  
ATOM   6949  C   SER A 452      23.159  26.439 -39.648  1.00  0.84           C  
ATOM   6950  O   SER A 452      22.875  26.477 -40.847  1.00  0.84           O  
ATOM   6951  CB  SER A 452      21.427  26.829 -37.898  1.00  0.84           C  
ATOM   6952  OG  SER A 452      20.419  26.257 -37.107  1.00  0.84           O  
ATOM   6953  H   SER A 452      22.871  25.094 -36.726  1.00  0.84           H  
ATOM   6954  HA  SER A 452      21.522  25.132 -39.195  1.00  0.84           H  
ATOM   6955 1HB  SER A 452      22.102  27.405 -37.264  1.00  0.84           H  
ATOM   6956 2HB  SER A 452      20.984  27.517 -38.613  1.00  0.84           H  
ATOM   6957  HG  SER A 452      20.882  25.837 -36.353  1.00  0.84           H  
ATOM   6958  N   LYS A 453      24.322  26.901 -39.178  1.00  0.86           N  
ATOM   6959  CA  LYS A 453      25.302  27.541 -40.056  1.00  0.86           C  
ATOM   6960  C   LYS A 453      25.786  26.584 -41.157  1.00  0.86           C  
ATOM   6961  O   LYS A 453      26.061  27.006 -42.284  1.00  0.86           O  
ATOM   6962  CB  LYS A 453      26.489  28.056 -39.238  1.00  0.86           C  
ATOM   6963  CG  LYS A 453      26.175  29.268 -38.358  1.00  0.86           C  
ATOM   6964  CD  LYS A 453      27.389  29.688 -37.538  1.00  0.86           C  
ATOM   6965  CE  LYS A 453      27.072  30.864 -36.630  1.00  0.86           C  
ATOM   6966  NZ  LYS A 453      28.243  31.245 -35.793  1.00  0.86           N  
ATOM   6967  H   LYS A 453      24.509  26.843 -38.174  1.00  0.86           H  
ATOM   6968  HA  LYS A 453      24.823  28.390 -40.540  1.00  0.86           H  
ATOM   6969 1HB  LYS A 453      26.845  27.262 -38.584  1.00  0.86           H  
ATOM   6970 2HB  LYS A 453      27.305  28.319 -39.906  1.00  0.86           H  
ATOM   6971 1HG  LYS A 453      25.869  30.100 -38.989  1.00  0.86           H  
ATOM   6972 2HG  LYS A 453      25.356  29.029 -37.689  1.00  0.86           H  
ATOM   6973 1HD  LYS A 453      27.715  28.845 -36.925  1.00  0.86           H  
ATOM   6974 2HD  LYS A 453      28.202  29.964 -38.208  1.00  0.86           H  
ATOM   6975 1HE  LYS A 453      26.778  31.718 -37.238  1.00  0.86           H  
ATOM   6976 2HE  LYS A 453      26.242  30.593 -35.975  1.00  0.86           H  
ATOM   6977 1HZ  LYS A 453      27.998  32.026 -35.201  1.00  0.86           H  
ATOM   6978 2HZ  LYS A 453      28.513  30.457 -35.218  1.00  0.86           H  
ATOM   6979 3HZ  LYS A 453      29.015  31.505 -36.391  1.00  0.86           H  
ATOM   6980  N   ALA A 454      25.868  25.291 -40.832  1.00  0.90           N  
ATOM   6981  CA  ALA A 454      26.294  24.245 -41.769  1.00  0.90           C  
ATOM   6982  C   ALA A 454      25.169  23.773 -42.710  1.00  0.90           C  
ATOM   6983  O   ALA A 454      25.407  22.977 -43.631  1.00  0.90           O  
ATOM   6984  CB  ALA A 454      26.811  23.057 -40.990  1.00  0.90           C  
ATOM   6985  H   ALA A 454      25.658  25.021 -39.868  1.00  0.90           H  
ATOM   6986  HA  ALA A 454      27.097  24.649 -42.383  1.00  0.90           H  
ATOM   6987 1HB  ALA A 454      27.157  22.294 -41.672  1.00  0.90           H  
ATOM   6988 2HB  ALA A 454      27.626  23.398 -40.372  1.00  0.90           H  
ATOM   6989 3HB  ALA A 454      26.016  22.652 -40.368  1.00  0.90           H  
ATOM   6990  N   GLY A 455      23.942  24.255 -42.490  1.00  0.93           N  
ATOM   6991  CA  GLY A 455      22.793  23.817 -43.271  1.00  0.93           C  
ATOM   6992  C   GLY A 455      22.091  22.577 -42.694  1.00  0.93           C  
ATOM   6993  O   GLY A 455      21.290  21.938 -43.381  1.00  0.93           O  
ATOM   6994  H   GLY A 455      23.782  24.949 -41.761  1.00  0.93           H  
ATOM   6995 1HA  GLY A 455      22.079  24.640 -43.325  1.00  0.93           H  
ATOM   6996 2HA  GLY A 455      23.113  23.611 -44.290  1.00  0.93           H  
ATOM   6997  N   ALA A 456      22.410  22.207 -41.452  1.00  0.95           N  
ATOM   6998  CA  ALA A 456      21.798  21.037 -40.823  1.00  0.95           C  
ATOM   6999  C   ALA A 456      20.917  21.459 -39.646  1.00  0.95           C  
ATOM   7000  O   ALA A 456      21.147  22.490 -39.029  1.00  0.95           O  
ATOM   7001  CB  ALA A 456      22.874  20.055 -40.385  1.00  0.95           C  
ATOM   7002  H   ALA A 456      23.067  22.769 -40.911  1.00  0.95           H  
ATOM   7003  HA  ALA A 456      21.158  20.556 -41.552  1.00  0.95           H  
ATOM   7004 1HB  ALA A 456      22.413  19.173 -39.936  1.00  0.95           H  
ATOM   7005 2HB  ALA A 456      23.461  19.754 -41.253  1.00  0.95           H  
ATOM   7006 3HB  ALA A 456      23.521  20.534 -39.661  1.00  0.95           H  
ATOM   7007  N   ILE A 457      19.891  20.671 -39.336  1.00  0.95           N  
ATOM   7008  CA  ILE A 457      19.030  20.980 -38.199  1.00  0.95           C  
ATOM   7009  C   ILE A 457      19.056  19.869 -37.163  1.00  0.95           C  
ATOM   7010  O   ILE A 457      18.843  18.704 -37.497  1.00  0.95           O  
ATOM   7011  CB  ILE A 457      17.565  21.192 -38.646  1.00  0.95           C  
ATOM   7012  CG1 ILE A 457      17.461  22.357 -39.636  1.00  0.95           C  
ATOM   7013  CG2 ILE A 457      16.672  21.447 -37.441  1.00  0.95           C  
ATOM   7014  CD1 ILE A 457      16.079  22.494 -40.244  1.00  0.95           C  
ATOM   7015  H   ILE A 457      19.708  19.839 -39.870  1.00  0.95           H  
ATOM   7016  HA  ILE A 457      19.385  21.894 -37.724  1.00  0.95           H  
ATOM   7017  HB  ILE A 457      17.213  20.298 -39.159  1.00  0.95           H  
ATOM   7018 1HG1 ILE A 457      17.720  23.287 -39.126  1.00  0.95           H  
ATOM   7019 2HG1 ILE A 457      18.168  22.199 -40.447  1.00  0.95           H  
ATOM   7020 1HG2 ILE A 457      15.644  21.580 -37.771  1.00  0.95           H  
ATOM   7021 2HG2 ILE A 457      16.720  20.602 -36.765  1.00  0.95           H  
ATOM   7022 3HG2 ILE A 457      17.005  22.343 -36.922  1.00  0.95           H  
ATOM   7023 1HD1 ILE A 457      16.067  23.329 -40.945  1.00  0.95           H  
ATOM   7024 2HD1 ILE A 457      15.820  21.579 -40.763  1.00  0.95           H  
ATOM   7025 3HD1 ILE A 457      15.351  22.676 -39.455  1.00  0.95           H  
ATOM   7026  N   MET A 458      19.310  20.209 -35.903  1.00  0.94           N  
ATOM   7027  CA  MET A 458      19.274  19.167 -34.891  1.00  0.94           C  
ATOM   7028  C   MET A 458      17.835  18.762 -34.637  1.00  0.94           C  
ATOM   7029  O   MET A 458      16.970  19.605 -34.401  1.00  0.94           O  
ATOM   7030  CB  MET A 458      19.912  19.608 -33.586  1.00  0.94           C  
ATOM   7031  CG  MET A 458      19.960  18.520 -32.528  1.00  0.94           C  
ATOM   7032  SD  MET A 458      20.781  19.043 -31.038  1.00  0.94           S  
ATOM   7033  CE  MET A 458      22.367  19.225 -31.713  1.00  0.94           C  
ATOM   7034  H   MET A 458      19.505  21.168 -35.655  1.00  0.94           H  
ATOM   7035  HA  MET A 458      19.807  18.293 -35.265  1.00  0.94           H  
ATOM   7036 1HB  MET A 458      20.910  19.947 -33.755  1.00  0.94           H  
ATOM   7037 2HB  MET A 458      19.371  20.427 -33.186  1.00  0.94           H  
ATOM   7038 1HG  MET A 458      18.936  18.226 -32.267  1.00  0.94           H  
ATOM   7039 2HG  MET A 458      20.472  17.643 -32.921  1.00  0.94           H  
ATOM   7040 1HE  MET A 458      23.058  19.516 -30.956  1.00  0.94           H  
ATOM   7041 2HE  MET A 458      22.673  18.277 -32.137  1.00  0.94           H  
ATOM   7042 3HE  MET A 458      22.342  19.982 -32.488  1.00  0.94           H  
ATOM   7043  N   GLY A 459      17.602  17.467 -34.695  1.00  0.90           N  
ATOM   7044  CA  GLY A 459      16.306  16.858 -34.468  1.00  0.90           C  
ATOM   7045  C   GLY A 459      16.399  15.914 -33.291  1.00  0.90           C  
ATOM   7046  O   GLY A 459      17.051  16.215 -32.290  1.00  0.90           O  
ATOM   7047  H   GLY A 459      18.381  16.870 -34.912  1.00  0.90           H  
ATOM   7048 1HA  GLY A 459      15.568  17.632 -34.263  1.00  0.90           H  
ATOM   7049 2HA  GLY A 459      15.986  16.319 -35.358  1.00  0.90           H  
ATOM   7050  N   SER A 460      15.806  14.732 -33.445  1.00  0.85           N  
ATOM   7051  CA  SER A 460      15.787  13.747 -32.373  1.00  0.85           C  
ATOM   7052  C   SER A 460      17.197  13.368 -31.905  1.00  0.85           C  
ATOM   7053  O   SER A 460      17.416  13.213 -30.706  1.00  0.85           O  
ATOM   7054  CB  SER A 460      15.017  12.538 -32.825  1.00  0.85           C  
ATOM   7055  OG  SER A 460      13.666  12.869 -33.025  1.00  0.85           O  
ATOM   7056  H   SER A 460      15.320  14.527 -34.308  1.00  0.85           H  
ATOM   7057  HA  SER A 460      15.261  14.185 -31.520  1.00  0.85           H  
ATOM   7058 1HB  SER A 460      15.447  12.153 -33.754  1.00  0.85           H  
ATOM   7059 2HB  SER A 460      15.097  11.749 -32.072  1.00  0.85           H  
ATOM   7060  HG  SER A 460      13.226  12.047 -33.258  1.00  0.85           H  
ATOM   7061  N   GLY A 461      18.168  13.265 -32.818  1.00  0.80           N  
ATOM   7062  CA  GLY A 461      19.533  12.964 -32.378  1.00  0.80           C  
ATOM   7063  C   GLY A 461      20.293  11.927 -33.188  1.00  0.80           C  
ATOM   7064  O   GLY A 461      21.369  11.498 -32.777  1.00  0.80           O  
ATOM   7065  H   GLY A 461      17.949  13.352 -33.805  1.00  0.80           H  
ATOM   7066 1HA  GLY A 461      20.105  13.893 -32.375  1.00  0.80           H  
ATOM   7067 2HA  GLY A 461      19.506  12.632 -31.342  1.00  0.80           H  
ATOM   7068  N   GLY A 462      19.771  11.485 -34.313  1.00  0.76           N  
ATOM   7069  CA  GLY A 462      20.548  10.511 -35.064  1.00  0.76           C  
ATOM   7070  C   GLY A 462      21.819  11.131 -35.646  1.00  0.76           C  
ATOM   7071  O   GLY A 462      21.842  12.311 -36.012  1.00  0.76           O  
ATOM   7072  H   GLY A 462      18.885  11.830 -34.668  1.00  0.76           H  
ATOM   7073 1HA  GLY A 462      20.817   9.677 -34.428  1.00  0.76           H  
ATOM   7074 2HA  GLY A 462      19.935  10.105 -35.869  1.00  0.76           H  
ATOM   7075  N   VAL A 463      22.882  10.341 -35.706  1.00  0.73           N  
ATOM   7076  CA  VAL A 463      24.136  10.733 -36.341  1.00  0.73           C  
ATOM   7077  C   VAL A 463      24.545   9.592 -37.268  1.00  0.73           C  
ATOM   7078  O   VAL A 463      25.151   8.617 -36.813  1.00  0.73           O  
ATOM   7079  CB  VAL A 463      25.233  10.966 -35.276  1.00  0.73           C  
ATOM   7080  CG1 VAL A 463      26.513  11.392 -35.901  1.00  0.73           C  
ATOM   7081  CG2 VAL A 463      24.771  12.007 -34.251  1.00  0.73           C  
ATOM   7082  H   VAL A 463      22.809   9.409 -35.301  1.00  0.73           H  
ATOM   7083  HA  VAL A 463      23.984  11.639 -36.923  1.00  0.73           H  
ATOM   7084  HB  VAL A 463      25.419  10.034 -34.782  1.00  0.73           H  
ATOM   7085 1HG1 VAL A 463      27.274  11.519 -35.133  1.00  0.73           H  
ATOM   7086 2HG1 VAL A 463      26.839  10.645 -36.617  1.00  0.73           H  
ATOM   7087 3HG1 VAL A 463      26.342  12.321 -36.390  1.00  0.73           H  
ATOM   7088 1HG2 VAL A 463      25.537  12.141 -33.505  1.00  0.73           H  
ATOM   7089 2HG2 VAL A 463      24.583  12.953 -34.750  1.00  0.73           H  
ATOM   7090 3HG2 VAL A 463      23.859  11.667 -33.770  1.00  0.73           H  
ATOM   7091  N   VAL A 464      24.253   9.700 -38.559  1.00  0.71           N  
ATOM   7092  CA  VAL A 464      24.540   8.562 -39.432  1.00  0.71           C  
ATOM   7093  C   VAL A 464      25.777   8.870 -40.220  1.00  0.71           C  
ATOM   7094  O   VAL A 464      25.802   9.829 -40.997  1.00  0.71           O  
ATOM   7095  CB  VAL A 464      23.374   8.268 -40.387  1.00  0.71           C  
ATOM   7096  CG1 VAL A 464      23.725   7.077 -41.256  1.00  0.71           C  
ATOM   7097  CG2 VAL A 464      22.094   8.060 -39.582  1.00  0.71           C  
ATOM   7098  H   VAL A 464      23.801  10.548 -38.904  1.00  0.71           H  
ATOM   7099  HA  VAL A 464      24.722   7.676 -38.825  1.00  0.71           H  
ATOM   7100  HB  VAL A 464      23.246   9.091 -41.045  1.00  0.71           H  
ATOM   7101 1HG1 VAL A 464      22.909   6.879 -41.945  1.00  0.71           H  
ATOM   7102 2HG1 VAL A 464      24.637   7.289 -41.819  1.00  0.71           H  
ATOM   7103 3HG1 VAL A 464      23.883   6.204 -40.624  1.00  0.71           H  
ATOM   7104 1HG2 VAL A 464      21.264   7.869 -40.261  1.00  0.71           H  
ATOM   7105 2HG2 VAL A 464      22.213   7.220 -38.914  1.00  0.71           H  
ATOM   7106 3HG2 VAL A 464      21.881   8.959 -38.997  1.00  0.71           H  
ATOM   7107  N   VAL A 465      26.814   8.070 -40.031  1.00  0.70           N  
ATOM   7108  CA  VAL A 465      28.065   8.440 -40.646  1.00  0.70           C  
ATOM   7109  C   VAL A 465      28.381   7.626 -41.911  1.00  0.70           C  
ATOM   7110  O   VAL A 465      28.479   6.387 -41.902  1.00  0.70           O  
ATOM   7111  CB  VAL A 465      29.147   8.293 -39.610  1.00  0.70           C  
ATOM   7112  CG1 VAL A 465      30.389   8.717 -40.172  1.00  0.70           C  
ATOM   7113  CG2 VAL A 465      28.766   9.051 -38.356  1.00  0.70           C  
ATOM   7114  H   VAL A 465      26.757   7.273 -39.392  1.00  0.70           H  
ATOM   7115  HA  VAL A 465      28.016   9.491 -40.928  1.00  0.70           H  
ATOM   7116  HB  VAL A 465      29.250   7.260 -39.373  1.00  0.70           H  
ATOM   7117 1HG1 VAL A 465      31.158   8.591 -39.427  1.00  0.70           H  
ATOM   7118 2HG1 VAL A 465      30.582   8.112 -41.044  1.00  0.70           H  
ATOM   7119 3HG1 VAL A 465      30.340   9.753 -40.461  1.00  0.70           H  
ATOM   7120 1HG2 VAL A 465      29.541   8.920 -37.618  1.00  0.70           H  
ATOM   7121 2HG2 VAL A 465      28.654  10.092 -38.574  1.00  0.70           H  
ATOM   7122 3HG2 VAL A 465      27.823   8.660 -37.963  1.00  0.70           H  
ATOM   7123  N   VAL A 466      28.544   8.371 -43.000  1.00  0.70           N  
ATOM   7124  CA  VAL A 466      28.748   7.888 -44.356  1.00  0.70           C  
ATOM   7125  C   VAL A 466      30.214   7.962 -44.759  1.00  0.70           C  
ATOM   7126  O   VAL A 466      30.843   9.006 -44.574  1.00  0.70           O  
ATOM   7127  CB  VAL A 466      27.942   8.793 -45.294  1.00  0.70           C  
ATOM   7128  CG1 VAL A 466      28.100   8.391 -46.653  1.00  0.70           C  
ATOM   7129  CG2 VAL A 466      26.545   8.766 -44.909  1.00  0.70           C  
ATOM   7130  H   VAL A 466      28.490   9.381 -42.893  1.00  0.70           H  
ATOM   7131  HA  VAL A 466      28.399   6.858 -44.425  1.00  0.70           H  
ATOM   7132  HB  VAL A 466      28.314   9.812 -45.219  1.00  0.70           H  
ATOM   7133 1HG1 VAL A 466      27.529   9.014 -47.294  1.00  0.70           H  
ATOM   7134 2HG1 VAL A 466      29.149   8.424 -46.948  1.00  0.70           H  
ATOM   7135 3HG1 VAL A 466      27.730   7.407 -46.701  1.00  0.70           H  
ATOM   7136 1HG2 VAL A 466      26.013   9.422 -45.579  1.00  0.70           H  
ATOM   7137 2HG2 VAL A 466      26.161   7.753 -44.995  1.00  0.70           H  
ATOM   7138 3HG2 VAL A 466      26.437   9.117 -43.878  1.00  0.70           H  
ATOM   7139  N   ASP A 467      30.784   6.865 -45.274  1.00  0.71           N  
ATOM   7140  CA  ASP A 467      32.194   6.890 -45.680  1.00  0.71           C  
ATOM   7141  C   ASP A 467      32.482   7.225 -47.140  1.00  0.71           C  
ATOM   7142  O   ASP A 467      31.568   7.384 -47.949  1.00  0.71           O  
ATOM   7143  CB  ASP A 467      32.873   5.582 -45.331  1.00  0.71           C  
ATOM   7144  CG  ASP A 467      32.413   4.310 -46.081  1.00  0.71           C  
ATOM   7145  OD1 ASP A 467      31.662   4.359 -47.036  1.00  0.71           O  
ATOM   7146  OD2 ASP A 467      32.837   3.255 -45.682  1.00  0.71           O  
ATOM   7147  H   ASP A 467      30.233   6.029 -45.392  1.00  0.71           H  
ATOM   7148  HA  ASP A 467      32.679   7.647 -45.093  1.00  0.71           H  
ATOM   7149 1HB  ASP A 467      33.958   5.682 -45.392  1.00  0.71           H  
ATOM   7150 2HB  ASP A 467      32.619   5.424 -44.318  1.00  0.71           H  
ATOM   7151  N   GLU A 468      33.778   7.216 -47.489  1.00  0.70           N  
ATOM   7152  CA  GLU A 468      34.253   7.492 -48.846  1.00  0.70           C  
ATOM   7153  C   GLU A 468      33.725   6.540 -49.923  1.00  0.70           C  
ATOM   7154  O   GLU A 468      33.704   6.903 -51.099  1.00  0.70           O  
ATOM   7155  CB  GLU A 468      35.790   7.557 -48.891  1.00  0.70           C  
ATOM   7156  CG  GLU A 468      36.561   6.273 -48.580  1.00  0.70           C  
ATOM   7157  CD  GLU A 468      38.103   6.455 -48.703  1.00  0.70           C  
ATOM   7158  OE1 GLU A 468      38.812   6.277 -47.724  1.00  0.70           O  
ATOM   7159  OE2 GLU A 468      38.554   6.788 -49.779  1.00  0.70           O  
ATOM   7160  H   GLU A 468      34.479   7.112 -46.755  1.00  0.70           H  
ATOM   7161  HA  GLU A 468      33.917   8.487 -49.105  1.00  0.70           H  
ATOM   7162 1HB  GLU A 468      36.104   7.896 -49.876  1.00  0.70           H  
ATOM   7163 2HB  GLU A 468      36.127   8.306 -48.169  1.00  0.70           H  
ATOM   7164 1HG  GLU A 468      36.313   5.979 -47.564  1.00  0.70           H  
ATOM   7165 2HG  GLU A 468      36.234   5.479 -49.250  1.00  0.70           H  
ATOM   7166  N   ASP A 469      33.312   5.330 -49.530  1.00  0.70           N  
ATOM   7167  CA  ASP A 469      32.790   4.340 -50.470  1.00  0.70           C  
ATOM   7168  C   ASP A 469      31.261   4.317 -50.535  1.00  0.70           C  
ATOM   7169  O   ASP A 469      30.680   3.412 -51.134  1.00  0.70           O  
ATOM   7170  CB  ASP A 469      33.268   2.931 -50.134  1.00  0.70           C  
ATOM   7171  CG  ASP A 469      34.770   2.696 -50.313  1.00  0.70           C  
ATOM   7172  OD1 ASP A 469      35.420   3.454 -50.975  1.00  0.70           O  
ATOM   7173  OD2 ASP A 469      35.247   1.708 -49.791  1.00  0.70           O  
ATOM   7174  H   ASP A 469      33.330   5.102 -48.542  1.00  0.70           H  
ATOM   7175  HA  ASP A 469      33.162   4.592 -51.461  1.00  0.70           H  
ATOM   7176 1HB  ASP A 469      33.007   2.719 -49.094  1.00  0.70           H  
ATOM   7177 2HB  ASP A 469      32.728   2.217 -50.757  1.00  0.70           H  
ATOM   7178  N   THR A 470      30.607   5.286 -49.906  1.00  0.68           N  
ATOM   7179  CA  THR A 470      29.156   5.363 -49.910  1.00  0.68           C  
ATOM   7180  C   THR A 470      28.693   6.561 -50.726  1.00  0.68           C  
ATOM   7181  O   THR A 470      29.262   7.644 -50.635  1.00  0.68           O  
ATOM   7182  CB  THR A 470      28.587   5.438 -48.496  1.00  0.68           C  
ATOM   7183  OG1 THR A 470      28.972   4.277 -47.761  1.00  0.68           O  
ATOM   7184  CG2 THR A 470      27.034   5.524 -48.538  1.00  0.68           C  
ATOM   7185  H   THR A 470      31.123   5.999 -49.385  1.00  0.68           H  
ATOM   7186  HA  THR A 470      28.761   4.466 -50.373  1.00  0.68           H  
ATOM   7187  HB  THR A 470      29.026   6.281 -48.019  1.00  0.68           H  
ATOM   7188  HG1 THR A 470      29.944   4.340 -47.580  1.00  0.68           H  
ATOM   7189 1HG2 THR A 470      26.641   5.569 -47.526  1.00  0.68           H  
ATOM   7190 2HG2 THR A 470      26.722   6.417 -49.078  1.00  0.68           H  
ATOM   7191 3HG2 THR A 470      26.635   4.642 -49.035  1.00  0.68           H  
ATOM   7192  N   CYS A 471      27.693   6.333 -51.560  1.00  0.67           N  
ATOM   7193  CA  CYS A 471      27.134   7.323 -52.469  1.00  0.67           C  
ATOM   7194  C   CYS A 471      26.149   8.245 -51.747  1.00  0.67           C  
ATOM   7195  O   CYS A 471      25.136   7.792 -51.217  1.00  0.67           O  
ATOM   7196  CB  CYS A 471      26.431   6.600 -53.620  1.00  0.67           C  
ATOM   7197  SG  CYS A 471      25.750   7.644 -54.887  1.00  0.67           S  
ATOM   7198  H   CYS A 471      27.296   5.404 -51.551  1.00  0.67           H  
ATOM   7199  HA  CYS A 471      27.948   7.928 -52.872  1.00  0.67           H  
ATOM   7200 1HB  CYS A 471      27.134   5.941 -54.097  1.00  0.67           H  
ATOM   7201 2HB  CYS A 471      25.624   5.986 -53.224  1.00  0.67           H  
ATOM   7202  N   MET A 472      26.471   9.540 -51.716  1.00  0.67           N  
ATOM   7203  CA  MET A 472      25.686  10.539 -51.007  1.00  0.67           C  
ATOM   7204  C   MET A 472      24.365  10.756 -51.684  1.00  0.67           C  
ATOM   7205  O   MET A 472      23.353  11.024 -51.036  1.00  0.67           O  
ATOM   7206  CB  MET A 472      26.384  11.887 -50.979  1.00  0.67           C  
ATOM   7207  CG  MET A 472      27.577  11.950 -50.198  1.00  0.67           C  
ATOM   7208  SD  MET A 472      27.283  11.452 -48.551  1.00  0.67           S  
ATOM   7209  CE  MET A 472      26.131  12.671 -48.055  1.00  0.67           C  
ATOM   7210  H   MET A 472      27.284   9.845 -52.251  1.00  0.67           H  
ATOM   7211  HA  MET A 472      25.509  10.194 -49.990  1.00  0.67           H  
ATOM   7212 1HB  MET A 472      26.617  12.213 -51.997  1.00  0.67           H  
ATOM   7213 2HB  MET A 472      25.712  12.599 -50.547  1.00  0.67           H  
ATOM   7214 1HG  MET A 472      28.274  11.264 -50.656  1.00  0.67           H  
ATOM   7215 2HG  MET A 472      27.994  12.951 -50.204  1.00  0.67           H  
ATOM   7216 1HE  MET A 472      25.838  12.460 -47.044  1.00  0.67           H  
ATOM   7217 2HE  MET A 472      26.584  13.658 -48.120  1.00  0.67           H  
ATOM   7218 3HE  MET A 472      25.248  12.631 -48.699  1.00  0.67           H  
ATOM   7219  N   VAL A 473      24.364  10.599 -52.993  1.00  0.66           N  
ATOM   7220  CA  VAL A 473      23.119  10.824 -53.691  1.00  0.66           C  
ATOM   7221  C   VAL A 473      22.140   9.696 -53.344  1.00  0.66           C  
ATOM   7222  O   VAL A 473      20.954   9.961 -53.137  1.00  0.66           O  
ATOM   7223  CB  VAL A 473      23.323  10.925 -55.196  1.00  0.66           C  
ATOM   7224  CG1 VAL A 473      21.973  11.068 -55.850  1.00  0.66           C  
ATOM   7225  CG2 VAL A 473      24.242  12.098 -55.477  1.00  0.66           C  
ATOM   7226  H   VAL A 473      25.247  10.397 -53.476  1.00  0.66           H  
ATOM   7227  HA  VAL A 473      22.699  11.768 -53.361  1.00  0.66           H  
ATOM   7228  HB  VAL A 473      23.751  10.006 -55.564  1.00  0.66           H  
ATOM   7229 1HG1 VAL A 473      22.082  11.127 -56.930  1.00  0.66           H  
ATOM   7230 2HG1 VAL A 473      21.369  10.224 -55.585  1.00  0.66           H  
ATOM   7231 3HG1 VAL A 473      21.492  11.966 -55.487  1.00  0.66           H  
ATOM   7232 1HG2 VAL A 473      24.402  12.205 -56.537  1.00  0.66           H  
ATOM   7233 2HG2 VAL A 473      23.800  12.994 -55.089  1.00  0.66           H  
ATOM   7234 3HG2 VAL A 473      25.196  11.930 -54.982  1.00  0.66           H  
ATOM   7235  N   ASP A 474      22.615   8.443 -53.256  1.00  0.67           N  
ATOM   7236  CA  ASP A 474      21.721   7.332 -52.909  1.00  0.67           C  
ATOM   7237  C   ASP A 474      21.197   7.537 -51.494  1.00  0.67           C  
ATOM   7238  O   ASP A 474      20.029   7.269 -51.197  1.00  0.67           O  
ATOM   7239  CB  ASP A 474      22.456   5.985 -52.924  1.00  0.67           C  
ATOM   7240  CG  ASP A 474      21.554   4.778 -52.965  1.00  0.67           C  
ATOM   7241  OD1 ASP A 474      20.888   4.613 -53.971  1.00  0.67           O  
ATOM   7242  OD2 ASP A 474      21.543   4.017 -52.035  1.00  0.67           O  
ATOM   7243  H   ASP A 474      23.598   8.262 -53.433  1.00  0.67           H  
ATOM   7244  HA  ASP A 474      20.888   7.312 -53.608  1.00  0.67           H  
ATOM   7245 1HB  ASP A 474      23.087   5.926 -53.734  1.00  0.67           H  
ATOM   7246 2HB  ASP A 474      23.092   5.918 -52.034  1.00  0.67           H  
ATOM   7247  N   PHE A 475      22.061   8.063 -50.629  1.00  0.68           N  
ATOM   7248  CA  PHE A 475      21.725   8.342 -49.242  1.00  0.68           C  
ATOM   7249  C   PHE A 475      20.585   9.379 -49.221  1.00  0.68           C  
ATOM   7250  O   PHE A 475      19.543   9.162 -48.586  1.00  0.68           O  
ATOM   7251  CB  PHE A 475      23.038   8.763 -48.565  1.00  0.68           C  
ATOM   7252  CG  PHE A 475      23.088   9.075 -47.138  1.00  0.68           C  
ATOM   7253  CD1 PHE A 475      22.991   8.063 -46.209  1.00  0.68           C  
ATOM   7254  CD2 PHE A 475      23.355  10.363 -46.710  1.00  0.68           C  
ATOM   7255  CE1 PHE A 475      23.128   8.316 -44.875  1.00  0.68           C  
ATOM   7256  CE2 PHE A 475      23.509  10.627 -45.374  1.00  0.68           C  
ATOM   7257  CZ  PHE A 475      23.392   9.588 -44.447  1.00  0.68           C  
ATOM   7258  H   PHE A 475      23.018   8.233 -50.935  1.00  0.68           H  
ATOM   7259  HA  PHE A 475      21.370   7.424 -48.776  1.00  0.68           H  
ATOM   7260 1HB  PHE A 475      23.788   7.993 -48.757  1.00  0.68           H  
ATOM   7261 2HB  PHE A 475      23.390   9.636 -49.066  1.00  0.68           H  
ATOM   7262  HD1 PHE A 475      22.807   7.045 -46.557  1.00  0.68           H  
ATOM   7263  HD2 PHE A 475      23.461  11.160 -47.447  1.00  0.68           H  
ATOM   7264  HE1 PHE A 475      23.048   7.506 -44.162  1.00  0.68           H  
ATOM   7265  HE2 PHE A 475      23.732  11.643 -45.043  1.00  0.68           H  
ATOM   7266  HZ  PHE A 475      23.522   9.773 -43.388  1.00  0.68           H  
ATOM   7267  N   ALA A 476      20.754  10.477 -49.978  1.00  0.69           N  
ATOM   7268  CA  ALA A 476      19.726  11.512 -50.095  1.00  0.69           C  
ATOM   7269  C   ALA A 476      18.429  10.938 -50.673  1.00  0.69           C  
ATOM   7270  O   ALA A 476      17.329  11.288 -50.228  1.00  0.69           O  
ATOM   7271  CB  ALA A 476      20.220  12.641 -50.991  1.00  0.69           C  
ATOM   7272  H   ALA A 476      21.634  10.604 -50.476  1.00  0.69           H  
ATOM   7273  HA  ALA A 476      19.518  11.901 -49.100  1.00  0.69           H  
ATOM   7274 1HB  ALA A 476      19.463  13.414 -51.056  1.00  0.69           H  
ATOM   7275 2HB  ALA A 476      21.136  13.065 -50.572  1.00  0.69           H  
ATOM   7276 3HB  ALA A 476      20.427  12.253 -51.986  1.00  0.69           H  
ATOM   7277  N   LYS A 477      18.556  10.034 -51.655  1.00  0.70           N  
ATOM   7278  CA  LYS A 477      17.406   9.396 -52.283  1.00  0.70           C  
ATOM   7279  C   LYS A 477      16.607   8.604 -51.270  1.00  0.70           C  
ATOM   7280  O   LYS A 477      15.381   8.729 -51.216  1.00  0.70           O  
ATOM   7281  CB  LYS A 477      17.832   8.495 -53.436  1.00  0.70           C  
ATOM   7282  CG  LYS A 477      16.689   7.820 -54.154  1.00  0.70           C  
ATOM   7283  CD  LYS A 477      17.175   7.019 -55.346  1.00  0.70           C  
ATOM   7284  CE  LYS A 477      18.020   5.829 -54.932  1.00  0.70           C  
ATOM   7285  NZ  LYS A 477      18.328   4.953 -56.101  1.00  0.70           N  
ATOM   7286  H   LYS A 477      19.487   9.802 -52.000  1.00  0.70           H  
ATOM   7287  HA  LYS A 477      16.752  10.167 -52.679  1.00  0.70           H  
ATOM   7288 1HB  LYS A 477      18.410   9.073 -54.160  1.00  0.70           H  
ATOM   7289 2HB  LYS A 477      18.478   7.710 -53.064  1.00  0.70           H  
ATOM   7290 1HG  LYS A 477      16.158   7.161 -53.464  1.00  0.70           H  
ATOM   7291 2HG  LYS A 477      16.002   8.578 -54.513  1.00  0.70           H  
ATOM   7292 1HD  LYS A 477      16.330   6.659 -55.902  1.00  0.70           H  
ATOM   7293 2HD  LYS A 477      17.771   7.661 -55.998  1.00  0.70           H  
ATOM   7294 1HE  LYS A 477      18.953   6.200 -54.518  1.00  0.70           H  
ATOM   7295 2HE  LYS A 477      17.506   5.245 -54.169  1.00  0.70           H  
ATOM   7296 1HZ  LYS A 477      18.921   4.183 -55.793  1.00  0.70           H  
ATOM   7297 2HZ  LYS A 477      17.475   4.591 -56.494  1.00  0.70           H  
ATOM   7298 3HZ  LYS A 477      18.818   5.509 -56.822  1.00  0.70           H  
ATOM   7299  N   PHE A 478      17.287   7.803 -50.447  1.00  0.71           N  
ATOM   7300  CA  PHE A 478      16.570   7.039 -49.442  1.00  0.71           C  
ATOM   7301  C   PHE A 478      15.882   7.926 -48.436  1.00  0.71           C  
ATOM   7302  O   PHE A 478      14.712   7.694 -48.129  1.00  0.71           O  
ATOM   7303  CB  PHE A 478      17.494   6.052 -48.729  1.00  0.71           C  
ATOM   7304  CG  PHE A 478      17.583   4.759 -49.451  1.00  0.71           C  
ATOM   7305  CD1 PHE A 478      18.680   4.396 -50.207  1.00  0.71           C  
ATOM   7306  CD2 PHE A 478      16.514   3.878 -49.362  1.00  0.71           C  
ATOM   7307  CE1 PHE A 478      18.699   3.176 -50.860  1.00  0.71           C  
ATOM   7308  CE2 PHE A 478      16.532   2.665 -50.007  1.00  0.71           C  
ATOM   7309  CZ  PHE A 478      17.629   2.313 -50.761  1.00  0.71           C  
ATOM   7310  H   PHE A 478      18.302   7.718 -50.539  1.00  0.71           H  
ATOM   7311  HA  PHE A 478      15.803   6.455 -49.950  1.00  0.71           H  
ATOM   7312 1HB  PHE A 478      18.498   6.484 -48.662  1.00  0.71           H  
ATOM   7313 2HB  PHE A 478      17.137   5.870 -47.719  1.00  0.71           H  
ATOM   7314  HD1 PHE A 478      19.535   5.069 -50.294  1.00  0.71           H  
ATOM   7315  HD2 PHE A 478      15.647   4.163 -48.766  1.00  0.71           H  
ATOM   7316  HE1 PHE A 478      19.568   2.897 -51.458  1.00  0.71           H  
ATOM   7317  HE2 PHE A 478      15.682   1.987 -49.924  1.00  0.71           H  
ATOM   7318  HZ  PHE A 478      17.655   1.356 -51.277  1.00  0.71           H  
ATOM   7319  N   PHE A 479      16.536   8.999 -48.003  1.00  0.73           N  
ATOM   7320  CA  PHE A 479      15.869   9.875 -47.056  1.00  0.73           C  
ATOM   7321  C   PHE A 479      14.654  10.508 -47.703  1.00  0.73           C  
ATOM   7322  O   PHE A 479      13.586  10.599 -47.092  1.00  0.73           O  
ATOM   7323  CB  PHE A 479      16.804  10.956 -46.565  1.00  0.73           C  
ATOM   7324  CG  PHE A 479      17.849  10.440 -45.672  1.00  0.73           C  
ATOM   7325  CD1 PHE A 479      17.605   9.350 -44.867  1.00  0.73           C  
ATOM   7326  CD2 PHE A 479      19.072  11.036 -45.622  1.00  0.73           C  
ATOM   7327  CE1 PHE A 479      18.571   8.864 -44.024  1.00  0.73           C  
ATOM   7328  CE2 PHE A 479      20.027  10.562 -44.799  1.00  0.73           C  
ATOM   7329  CZ  PHE A 479      19.790   9.471 -43.990  1.00  0.73           C  
ATOM   7330  H   PHE A 479      17.502   9.173 -48.293  1.00  0.73           H  
ATOM   7331  HA  PHE A 479      15.538   9.284 -46.207  1.00  0.73           H  
ATOM   7332 1HB  PHE A 479      17.286  11.435 -47.421  1.00  0.73           H  
ATOM   7333 2HB  PHE A 479      16.238  11.720 -46.029  1.00  0.73           H  
ATOM   7334  HD1 PHE A 479      16.637   8.882 -44.909  1.00  0.73           H  
ATOM   7335  HD2 PHE A 479      19.275  11.898 -46.253  1.00  0.73           H  
ATOM   7336  HE1 PHE A 479      18.366   8.001 -43.390  1.00  0.73           H  
ATOM   7337  HE2 PHE A 479      20.978  11.056 -44.776  1.00  0.73           H  
ATOM   7338  HZ  PHE A 479      20.570   9.104 -43.328  1.00  0.73           H  
ATOM   7339  N   THR A 480      14.792  10.896 -48.970  1.00  0.74           N  
ATOM   7340  CA  THR A 480      13.696  11.520 -49.674  1.00  0.74           C  
ATOM   7341  C   THR A 480      12.546  10.528 -49.751  1.00  0.74           C  
ATOM   7342  O   THR A 480      11.403  10.883 -49.469  1.00  0.74           O  
ATOM   7343  CB  THR A 480      14.116  11.943 -51.090  1.00  0.74           C  
ATOM   7344  OG1 THR A 480      15.202  12.874 -51.014  1.00  0.74           O  
ATOM   7345  CG2 THR A 480      12.939  12.606 -51.812  1.00  0.74           C  
ATOM   7346  H   THR A 480      15.689  10.798 -49.444  1.00  0.74           H  
ATOM   7347  HA  THR A 480      13.367  12.397 -49.118  1.00  0.74           H  
ATOM   7348  HB  THR A 480      14.437  11.069 -51.649  1.00  0.74           H  
ATOM   7349  HG1 THR A 480      15.969  12.431 -50.575  1.00  0.74           H  
ATOM   7350 1HG2 THR A 480      13.245  12.898 -52.810  1.00  0.74           H  
ATOM   7351 2HG2 THR A 480      12.116  11.903 -51.873  1.00  0.74           H  
ATOM   7352 3HG2 THR A 480      12.620  13.488 -51.260  1.00  0.74           H  
ATOM   7353  N   ASN A 481      12.847   9.275 -50.106  1.00  0.75           N  
ATOM   7354  CA  ASN A 481      11.831   8.239 -50.218  1.00  0.75           C  
ATOM   7355  C   ASN A 481      11.115   8.005 -48.896  1.00  0.75           C  
ATOM   7356  O   ASN A 481       9.897   7.812 -48.868  1.00  0.75           O  
ATOM   7357  CB  ASN A 481      12.454   6.944 -50.709  1.00  0.75           C  
ATOM   7358  CG  ASN A 481      11.444   5.886 -51.039  1.00  0.75           C  
ATOM   7359  OD1 ASN A 481      10.603   6.069 -51.924  1.00  0.75           O  
ATOM   7360  ND2 ASN A 481      11.514   4.771 -50.358  1.00  0.75           N  
ATOM   7361  H   ASN A 481      13.813   9.042 -50.327  1.00  0.75           H  
ATOM   7362  HA  ASN A 481      11.088   8.567 -50.937  1.00  0.75           H  
ATOM   7363 1HB  ASN A 481      13.062   7.146 -51.590  1.00  0.75           H  
ATOM   7364 2HB  ASN A 481      13.126   6.559 -49.939  1.00  0.75           H  
ATOM   7365 1HD2 ASN A 481      10.871   4.024 -50.550  1.00  0.75           H  
ATOM   7366 2HD2 ASN A 481      12.206   4.663 -49.648  1.00  0.75           H  
ATOM   7367  N   PHE A 482      11.855   8.082 -47.784  1.00  0.77           N  
ATOM   7368  CA  PHE A 482      11.250   7.877 -46.476  1.00  0.77           C  
ATOM   7369  C   PHE A 482      10.210   8.962 -46.251  1.00  0.77           C  
ATOM   7370  O   PHE A 482       9.104   8.698 -45.780  1.00  0.77           O  
ATOM   7371  CB  PHE A 482      12.299   7.968 -45.364  1.00  0.77           C  
ATOM   7372  CG  PHE A 482      13.330   6.886 -45.377  1.00  0.77           C  
ATOM   7373  CD1 PHE A 482      13.132   5.711 -46.076  1.00  0.77           C  
ATOM   7374  CD2 PHE A 482      14.519   7.059 -44.693  1.00  0.77           C  
ATOM   7375  CE1 PHE A 482      14.109   4.731 -46.096  1.00  0.77           C  
ATOM   7376  CE2 PHE A 482      15.498   6.089 -44.710  1.00  0.77           C  
ATOM   7377  CZ  PHE A 482      15.294   4.922 -45.414  1.00  0.77           C  
ATOM   7378  H   PHE A 482      12.861   8.234 -47.857  1.00  0.77           H  
ATOM   7379  HA  PHE A 482      10.760   6.902 -46.454  1.00  0.77           H  
ATOM   7380 1HB  PHE A 482      12.811   8.922 -45.427  1.00  0.77           H  
ATOM   7381 2HB  PHE A 482      11.798   7.938 -44.417  1.00  0.77           H  
ATOM   7382  HD1 PHE A 482      12.197   5.567 -46.620  1.00  0.77           H  
ATOM   7383  HD2 PHE A 482      14.675   7.983 -44.141  1.00  0.77           H  
ATOM   7384  HE1 PHE A 482      13.944   3.811 -46.654  1.00  0.77           H  
ATOM   7385  HE2 PHE A 482      16.430   6.244 -44.169  1.00  0.77           H  
ATOM   7386  HZ  PHE A 482      16.063   4.152 -45.433  1.00  0.77           H  
ATOM   7387  N   ILE A 483      10.548  10.182 -46.655  1.00  0.79           N  
ATOM   7388  CA  ILE A 483       9.642  11.293 -46.477  1.00  0.79           C  
ATOM   7389  C   ILE A 483       8.457  11.169 -47.436  1.00  0.79           C  
ATOM   7390  O   ILE A 483       7.318  11.420 -47.039  1.00  0.79           O  
ATOM   7391  CB  ILE A 483      10.360  12.638 -46.655  1.00  0.79           C  
ATOM   7392  CG1 ILE A 483      11.484  12.794 -45.595  1.00  0.79           C  
ATOM   7393  CG2 ILE A 483       9.360  13.741 -46.505  1.00  0.79           C  
ATOM   7394  CD1 ILE A 483      11.015  12.723 -44.178  1.00  0.79           C  
ATOM   7395  H   ILE A 483      11.480  10.341 -47.047  1.00  0.79           H  
ATOM   7396  HA  ILE A 483       9.255  11.260 -45.460  1.00  0.79           H  
ATOM   7397  HB  ILE A 483      10.822  12.686 -47.644  1.00  0.79           H  
ATOM   7398 1HG1 ILE A 483      12.208  12.011 -45.742  1.00  0.79           H  
ATOM   7399 2HG1 ILE A 483      11.979  13.756 -45.747  1.00  0.79           H  
ATOM   7400 1HG2 ILE A 483       9.847  14.689 -46.625  1.00  0.79           H  
ATOM   7401 2HG2 ILE A 483       8.600  13.620 -47.259  1.00  0.79           H  
ATOM   7402 3HG2 ILE A 483       8.907  13.689 -45.525  1.00  0.79           H  
ATOM   7403 1HD1 ILE A 483      11.865  12.841 -43.503  1.00  0.79           H  
ATOM   7404 2HD1 ILE A 483      10.309  13.519 -44.015  1.00  0.79           H  
ATOM   7405 3HD1 ILE A 483      10.537  11.762 -43.994  1.00  0.79           H  
ATOM   7406  N   VAL A 484       8.698  10.754 -48.683  1.00  0.82           N  
ATOM   7407  CA  VAL A 484       7.603  10.619 -49.644  1.00  0.82           C  
ATOM   7408  C   VAL A 484       6.538   9.666 -49.156  1.00  0.82           C  
ATOM   7409  O   VAL A 484       5.347   9.974 -49.224  1.00  0.82           O  
ATOM   7410  CB  VAL A 484       8.108  10.060 -50.990  1.00  0.82           C  
ATOM   7411  CG1 VAL A 484       6.951   9.694 -51.866  1.00  0.82           C  
ATOM   7412  CG2 VAL A 484       8.903  11.082 -51.697  1.00  0.82           C  
ATOM   7413  H   VAL A 484       9.658  10.563 -48.966  1.00  0.82           H  
ATOM   7414  HA  VAL A 484       7.159  11.602 -49.802  1.00  0.82           H  
ATOM   7415  HB  VAL A 484       8.706   9.168 -50.807  1.00  0.82           H  
ATOM   7416 1HG1 VAL A 484       7.327   9.303 -52.811  1.00  0.82           H  
ATOM   7417 2HG1 VAL A 484       6.342   8.935 -51.377  1.00  0.82           H  
ATOM   7418 3HG1 VAL A 484       6.352  10.582 -52.043  1.00  0.82           H  
ATOM   7419 1HG2 VAL A 484       9.244  10.694 -52.640  1.00  0.82           H  
ATOM   7420 2HG2 VAL A 484       8.262  11.911 -51.868  1.00  0.82           H  
ATOM   7421 3HG2 VAL A 484       9.746  11.383 -51.107  1.00  0.82           H  
ATOM   7422  N   GLU A 485       6.954   8.508 -48.660  1.00  0.85           N  
ATOM   7423  CA  GLU A 485       5.994   7.545 -48.154  1.00  0.85           C  
ATOM   7424  C   GLU A 485       5.271   8.032 -46.896  1.00  0.85           C  
ATOM   7425  O   GLU A 485       4.081   7.764 -46.720  1.00  0.85           O  
ATOM   7426  CB  GLU A 485       6.682   6.205 -47.878  1.00  0.85           C  
ATOM   7427  CG  GLU A 485       7.121   5.451 -49.147  1.00  0.85           C  
ATOM   7428  CD  GLU A 485       7.790   4.108 -48.875  1.00  0.85           C  
ATOM   7429  OE1 GLU A 485       8.229   3.882 -47.773  1.00  0.85           O  
ATOM   7430  OE2 GLU A 485       7.842   3.304 -49.781  1.00  0.85           O  
ATOM   7431  H   GLU A 485       7.954   8.296 -48.639  1.00  0.85           H  
ATOM   7432  HA  GLU A 485       5.243   7.385 -48.926  1.00  0.85           H  
ATOM   7433 1HB  GLU A 485       7.577   6.383 -47.273  1.00  0.85           H  
ATOM   7434 2HB  GLU A 485       6.019   5.563 -47.300  1.00  0.85           H  
ATOM   7435 1HG  GLU A 485       6.247   5.289 -49.776  1.00  0.85           H  
ATOM   7436 2HG  GLU A 485       7.816   6.089 -49.699  1.00  0.85           H  
ATOM   7437  N   GLU A 486       5.996   8.746 -46.032  1.00  0.88           N  
ATOM   7438  CA  GLU A 486       5.470   9.189 -44.752  1.00  0.88           C  
ATOM   7439  C   GLU A 486       4.889  10.611 -44.683  1.00  0.88           C  
ATOM   7440  O   GLU A 486       4.373  11.017 -43.635  1.00  0.88           O  
ATOM   7441  CB  GLU A 486       6.579   9.037 -43.758  1.00  0.88           C  
ATOM   7442  CG  GLU A 486       7.047   7.607 -43.653  1.00  0.88           C  
ATOM   7443  CD  GLU A 486       6.034   6.748 -43.074  1.00  0.88           C  
ATOM   7444  OE1 GLU A 486       5.299   7.247 -42.266  1.00  0.88           O  
ATOM   7445  OE2 GLU A 486       5.980   5.579 -43.394  1.00  0.88           O  
ATOM   7446  H   GLU A 486       6.980   8.932 -46.231  1.00  0.88           H  
ATOM   7447  HA  GLU A 486       4.670   8.502 -44.480  1.00  0.88           H  
ATOM   7448 1HB  GLU A 486       7.420   9.680 -44.021  1.00  0.88           H  
ATOM   7449 2HB  GLU A 486       6.213   9.333 -42.806  1.00  0.88           H  
ATOM   7450 1HG  GLU A 486       7.254   7.250 -44.659  1.00  0.88           H  
ATOM   7451 2HG  GLU A 486       7.951   7.549 -43.116  1.00  0.88           H  
ATOM   7452  N   SER A 487       4.947  11.362 -45.783  1.00  0.90           N  
ATOM   7453  CA  SER A 487       4.396  12.710 -45.812  1.00  0.90           C  
ATOM   7454  C   SER A 487       2.909  12.677 -45.504  1.00  0.90           C  
ATOM   7455  O   SER A 487       2.192  11.748 -45.874  1.00  0.90           O  
ATOM   7456  CB  SER A 487       4.648  13.396 -47.155  1.00  0.90           C  
ATOM   7457  OG  SER A 487       6.021  13.615 -47.350  1.00  0.90           O  
ATOM   7458  H   SER A 487       5.435  11.005 -46.602  1.00  0.90           H  
ATOM   7459  HA  SER A 487       4.885  13.300 -45.035  1.00  0.90           H  
ATOM   7460 1HB  SER A 487       4.271  12.757 -47.957  1.00  0.90           H  
ATOM   7461 2HB  SER A 487       4.112  14.342 -47.205  1.00  0.90           H  
ATOM   7462  HG  SER A 487       6.448  12.786 -47.069  1.00  0.90           H  
ATOM   7463  N   CYS A 488       2.441  13.726 -44.841  1.00  0.91           N  
ATOM   7464  CA  CYS A 488       1.046  13.896 -44.450  1.00  0.91           C  
ATOM   7465  C   CYS A 488       0.049  13.662 -45.585  1.00  0.91           C  
ATOM   7466  O   CYS A 488      -1.039  13.139 -45.362  1.00  0.91           O  
ATOM   7467  CB  CYS A 488       0.856  15.306 -43.899  1.00  0.91           C  
ATOM   7468  SG  CYS A 488       1.383  16.625 -45.028  1.00  0.91           S  
ATOM   7469  H   CYS A 488       3.108  14.436 -44.576  1.00  0.91           H  
ATOM   7470  HA  CYS A 488       0.830  13.184 -43.656  1.00  0.91           H  
ATOM   7471 1HB  CYS A 488      -0.192  15.465 -43.652  1.00  0.91           H  
ATOM   7472 2HB  CYS A 488       1.432  15.408 -42.992  1.00  0.91           H  
ATOM   7473  N   GLY A 489       0.388  14.101 -46.788  1.00  0.91           N  
ATOM   7474  CA  GLY A 489      -0.485  13.923 -47.942  1.00  0.91           C  
ATOM   7475  C   GLY A 489      -1.599  14.971 -48.043  1.00  0.91           C  
ATOM   7476  O   GLY A 489      -2.358  14.996 -49.022  1.00  0.91           O  
ATOM   7477  H   GLY A 489       1.293  14.533 -46.901  1.00  0.91           H  
ATOM   7478 1HA  GLY A 489       0.126  13.951 -48.839  1.00  0.91           H  
ATOM   7479 2HA  GLY A 489      -0.926  12.929 -47.902  1.00  0.91           H  
ATOM   7480  N   LYS A 490      -1.672  15.858 -47.049  1.00  0.88           N  
ATOM   7481  CA  LYS A 490      -2.690  16.908 -46.972  1.00  0.88           C  
ATOM   7482  C   LYS A 490      -2.181  18.165 -47.655  1.00  0.88           C  
ATOM   7483  O   LYS A 490      -2.936  19.029 -48.103  1.00  0.88           O  
ATOM   7484  CB  LYS A 490      -2.997  17.213 -45.504  1.00  0.88           C  
ATOM   7485  CG  LYS A 490      -3.523  16.028 -44.699  1.00  0.88           C  
ATOM   7486  CD  LYS A 490      -4.847  15.518 -45.253  1.00  0.88           C  
ATOM   7487  CE  LYS A 490      -5.417  14.387 -44.399  1.00  0.88           C  
ATOM   7488  NZ  LYS A 490      -6.716  13.875 -44.949  1.00  0.88           N  
ATOM   7489  H   LYS A 490      -1.013  15.764 -46.293  1.00  0.88           H  
ATOM   7490  HA  LYS A 490      -3.594  16.573 -47.483  1.00  0.88           H  
ATOM   7491 1HB  LYS A 490      -2.086  17.570 -45.009  1.00  0.88           H  
ATOM   7492 2HB  LYS A 490      -3.733  18.013 -45.444  1.00  0.88           H  
ATOM   7493 1HG  LYS A 490      -2.787  15.218 -44.712  1.00  0.88           H  
ATOM   7494 2HG  LYS A 490      -3.670  16.348 -43.672  1.00  0.88           H  
ATOM   7495 1HD  LYS A 490      -5.566  16.337 -45.290  1.00  0.88           H  
ATOM   7496 2HD  LYS A 490      -4.690  15.148 -46.268  1.00  0.88           H  
ATOM   7497 1HE  LYS A 490      -4.698  13.568 -44.366  1.00  0.88           H  
ATOM   7498 2HE  LYS A 490      -5.581  14.752 -43.385  1.00  0.88           H  
ATOM   7499 1HZ  LYS A 490      -7.062  13.130 -44.360  1.00  0.88           H  
ATOM   7500 2HZ  LYS A 490      -7.393  14.626 -44.972  1.00  0.88           H  
ATOM   7501 3HZ  LYS A 490      -6.571  13.524 -45.885  1.00  0.88           H  
ATOM   7502  N   CYS A 491      -0.874  18.240 -47.692  1.00  0.85           N  
ATOM   7503  CA  CYS A 491      -0.073  19.325 -48.227  1.00  0.85           C  
ATOM   7504  C   CYS A 491       0.451  19.000 -49.617  1.00  0.85           C  
ATOM   7505  O   CYS A 491       1.358  18.184 -49.775  1.00  0.85           O  
ATOM   7506  CB  CYS A 491       1.083  19.566 -47.264  1.00  0.85           C  
ATOM   7507  SG  CYS A 491       2.366  20.643 -47.818  1.00  0.85           S  
ATOM   7508  H   CYS A 491      -0.386  17.453 -47.290  1.00  0.85           H  
ATOM   7509  HA  CYS A 491      -0.689  20.220 -48.280  1.00  0.85           H  
ATOM   7510 1HB  CYS A 491       0.683  19.974 -46.335  1.00  0.85           H  
ATOM   7511 2HB  CYS A 491       1.529  18.616 -47.023  1.00  0.85           H  
ATOM   7512  N   ILE A 492      -0.072  19.666 -50.648  1.00  0.82           N  
ATOM   7513  CA  ILE A 492       0.346  19.329 -52.011  1.00  0.82           C  
ATOM   7514  C   ILE A 492       1.856  19.541 -52.244  1.00  0.82           C  
ATOM   7515  O   ILE A 492       2.513  18.646 -52.790  1.00  0.82           O  
ATOM   7516  CB  ILE A 492      -0.522  20.027 -53.074  1.00  0.82           C  
ATOM   7517  CG1 ILE A 492      -1.921  19.453 -53.027  1.00  0.82           C  
ATOM   7518  CG2 ILE A 492       0.104  19.830 -54.427  1.00  0.82           C  
ATOM   7519  CD1 ILE A 492      -2.930  20.238 -53.817  1.00  0.82           C  
ATOM   7520  H   ILE A 492      -0.792  20.354 -50.485  1.00  0.82           H  
ATOM   7521  HA  ILE A 492       0.153  18.263 -52.145  1.00  0.82           H  
ATOM   7522  HB  ILE A 492      -0.620  21.070 -52.877  1.00  0.82           H  
ATOM   7523 1HG1 ILE A 492      -1.889  18.452 -53.413  1.00  0.82           H  
ATOM   7524 2HG1 ILE A 492      -2.251  19.411 -51.985  1.00  0.82           H  
ATOM   7525 1HG2 ILE A 492      -0.510  20.309 -55.186  1.00  0.82           H  
ATOM   7526 2HG2 ILE A 492       1.103  20.266 -54.441  1.00  0.82           H  
ATOM   7527 3HG2 ILE A 492       0.166  18.773 -54.633  1.00  0.82           H  
ATOM   7528 1HD1 ILE A 492      -3.907  19.762 -53.736  1.00  0.82           H  
ATOM   7529 2HD1 ILE A 492      -2.990  21.255 -53.424  1.00  0.82           H  
ATOM   7530 3HD1 ILE A 492      -2.630  20.272 -54.863  1.00  0.82           H  
ATOM   7531  N   PRO A 493       2.460  20.681 -51.833  1.00  0.78           N  
ATOM   7532  CA  PRO A 493       3.886  20.933 -51.922  1.00  0.78           C  
ATOM   7533  C   PRO A 493       4.706  19.908 -51.169  1.00  0.78           C  
ATOM   7534  O   PRO A 493       5.903  19.796 -51.398  1.00  0.78           O  
ATOM   7535  CB  PRO A 493       4.049  22.294 -51.265  1.00  0.78           C  
ATOM   7536  CG  PRO A 493       2.716  22.964 -51.421  1.00  0.78           C  
ATOM   7537  CD  PRO A 493       1.709  21.853 -51.296  1.00  0.78           C  
ATOM   7538  HA  PRO A 493       4.180  20.967 -52.979  1.00  0.78           H  
ATOM   7539 1HB  PRO A 493       4.330  22.158 -50.209  1.00  0.78           H  
ATOM   7540 2HB  PRO A 493       4.873  22.844 -51.739  1.00  0.78           H  
ATOM   7541 1HG  PRO A 493       2.591  23.729 -50.636  1.00  0.78           H  
ATOM   7542 2HG  PRO A 493       2.659  23.485 -52.387  1.00  0.78           H  
ATOM   7543 1HD  PRO A 493       1.453  21.735 -50.255  1.00  0.78           H  
ATOM   7544 2HD  PRO A 493       0.876  22.128 -51.893  1.00  0.78           H  
ATOM   7545  N   CYS A 494       4.095  19.166 -50.254  1.00  0.74           N  
ATOM   7546  CA  CYS A 494       4.851  18.209 -49.500  1.00  0.74           C  
ATOM   7547  C   CYS A 494       4.691  16.864 -50.185  1.00  0.74           C  
ATOM   7548  O   CYS A 494       5.644  16.115 -50.346  1.00  0.74           O  
ATOM   7549  CB  CYS A 494       4.220  18.062 -48.123  1.00  0.74           C  
ATOM   7550  SG  CYS A 494       4.062  19.626 -47.124  1.00  0.74           S  
ATOM   7551  H   CYS A 494       3.099  19.219 -50.076  1.00  0.74           H  
ATOM   7552  HA  CYS A 494       5.900  18.504 -49.448  1.00  0.74           H  
ATOM   7553 1HB  CYS A 494       3.241  17.613 -48.224  1.00  0.74           H  
ATOM   7554 2HB  CYS A 494       4.818  17.365 -47.542  1.00  0.74           H  
ATOM   7555  N   ARG A 495       3.491  16.599 -50.689  1.00  0.70           N  
ATOM   7556  CA  ARG A 495       3.181  15.311 -51.287  1.00  0.70           C  
ATOM   7557  C   ARG A 495       3.712  15.211 -52.701  1.00  0.70           C  
ATOM   7558  O   ARG A 495       4.539  14.348 -53.012  1.00  0.70           O  
ATOM   7559  CB  ARG A 495       1.670  15.141 -51.316  1.00  0.70           C  
ATOM   7560  CG  ARG A 495       1.141  13.808 -51.799  1.00  0.70           C  
ATOM   7561  CD  ARG A 495      -0.362  13.818 -51.896  1.00  0.70           C  
ATOM   7562  NE  ARG A 495      -0.858  14.594 -53.032  1.00  0.70           N  
ATOM   7563  CZ  ARG A 495      -2.003  15.312 -53.041  1.00  0.70           C  
ATOM   7564  NH1 ARG A 495      -2.759  15.426 -51.953  1.00  0.70           N  
ATOM   7565  NH2 ARG A 495      -2.375  15.906 -54.164  1.00  0.70           N  
ATOM   7566  H   ARG A 495       2.745  17.278 -50.574  1.00  0.70           H  
ATOM   7567  HA  ARG A 495       3.631  14.528 -50.678  1.00  0.70           H  
ATOM   7568 1HB  ARG A 495       1.280  15.322 -50.322  1.00  0.70           H  
ATOM   7569 2HB  ARG A 495       1.239  15.908 -51.961  1.00  0.70           H  
ATOM   7570 1HG  ARG A 495       1.536  13.611 -52.792  1.00  0.70           H  
ATOM   7571 2HG  ARG A 495       1.444  13.017 -51.115  1.00  0.70           H  
ATOM   7572 1HD  ARG A 495      -0.722  12.796 -52.001  1.00  0.70           H  
ATOM   7573 2HD  ARG A 495      -0.780  14.252 -50.999  1.00  0.70           H  
ATOM   7574  HE  ARG A 495      -0.331  14.543 -53.920  1.00  0.70           H  
ATOM   7575 1HH1 ARG A 495      -2.486  14.996 -51.050  1.00  0.70           H  
ATOM   7576 2HH1 ARG A 495      -3.608  15.967 -51.990  1.00  0.70           H  
ATOM   7577 1HH2 ARG A 495      -1.795  15.813 -54.998  1.00  0.70           H  
ATOM   7578 2HH2 ARG A 495      -3.227  16.441 -54.196  1.00  0.70           H  
ATOM   7579  N   GLU A 496       3.260  16.122 -53.559  1.00  0.67           N  
ATOM   7580  CA  GLU A 496       3.659  16.084 -54.950  1.00  0.67           C  
ATOM   7581  C   GLU A 496       5.084  16.579 -55.028  1.00  0.67           C  
ATOM   7582  O   GLU A 496       5.901  16.076 -55.803  1.00  0.67           O  
ATOM   7583  CB  GLU A 496       2.723  16.942 -55.795  1.00  0.67           C  
ATOM   7584  CG  GLU A 496       1.265  16.432 -55.845  1.00  0.67           C  
ATOM   7585  CD  GLU A 496       1.098  15.068 -56.459  1.00  0.67           C  
ATOM   7586  OE1 GLU A 496       1.600  14.852 -57.535  1.00  0.67           O  
ATOM   7587  OE2 GLU A 496       0.462  14.222 -55.838  1.00  0.67           O  
ATOM   7588  H   GLU A 496       2.642  16.865 -53.241  1.00  0.67           H  
ATOM   7589  HA  GLU A 496       3.627  15.060 -55.306  1.00  0.67           H  
ATOM   7590 1HB  GLU A 496       2.708  17.958 -55.400  1.00  0.67           H  
ATOM   7591 2HB  GLU A 496       3.099  16.992 -56.815  1.00  0.67           H  
ATOM   7592 1HG  GLU A 496       0.881  16.403 -54.824  1.00  0.67           H  
ATOM   7593 2HG  GLU A 496       0.666  17.146 -56.408  1.00  0.67           H  
ATOM   7594  N   GLY A 497       5.394  17.539 -54.162  1.00  0.64           N  
ATOM   7595  CA  GLY A 497       6.735  18.089 -54.104  1.00  0.64           C  
ATOM   7596  C   GLY A 497       7.754  16.992 -53.818  1.00  0.64           C  
ATOM   7597  O   GLY A 497       8.717  16.828 -54.573  1.00  0.64           O  
ATOM   7598  H   GLY A 497       4.653  17.907 -53.562  1.00  0.64           H  
ATOM   7599 1HA  GLY A 497       6.967  18.566 -55.054  1.00  0.64           H  
ATOM   7600 2HA  GLY A 497       6.796  18.855 -53.342  1.00  0.64           H  
ATOM   7601  N   ASN A 498       7.553  16.223 -52.743  1.00  0.62           N  
ATOM   7602  CA  ASN A 498       8.512  15.185 -52.420  1.00  0.62           C  
ATOM   7603  C   ASN A 498       8.543  14.080 -53.470  1.00  0.62           C  
ATOM   7604  O   ASN A 498       9.619  13.554 -53.773  1.00  0.62           O  
ATOM   7605  CB  ASN A 498       8.215  14.643 -51.045  1.00  0.62           C  
ATOM   7606  CG  ASN A 498       8.555  15.636 -50.043  1.00  0.62           C  
ATOM   7607  OD1 ASN A 498       9.438  16.449 -50.326  1.00  0.62           O  
ATOM   7608  ND2 ASN A 498       7.910  15.642 -48.903  1.00  0.62           N  
ATOM   7609  H   ASN A 498       6.755  16.353 -52.120  1.00  0.62           H  
ATOM   7610  HA  ASN A 498       9.504  15.636 -52.398  1.00  0.62           H  
ATOM   7611 1HB  ASN A 498       7.175  14.331 -50.962  1.00  0.62           H  
ATOM   7612 2HB  ASN A 498       8.834  13.790 -50.848  1.00  0.62           H  
ATOM   7613 1HD2 ASN A 498       8.132  16.331 -48.226  1.00  0.62           H  
ATOM   7614 2HD2 ASN A 498       7.178  14.964 -48.687  1.00  0.62           H  
ATOM   7615  N   LYS A 499       7.397  13.732 -54.074  1.00  0.61           N  
ATOM   7616  CA  LYS A 499       7.451  12.704 -55.108  1.00  0.61           C  
ATOM   7617  C   LYS A 499       8.304  13.160 -56.283  1.00  0.61           C  
ATOM   7618  O   LYS A 499       9.106  12.381 -56.802  1.00  0.61           O  
ATOM   7619  CB  LYS A 499       6.056  12.311 -55.592  1.00  0.61           C  
ATOM   7620  CG  LYS A 499       5.261  11.457 -54.620  1.00  0.61           C  
ATOM   7621  CD  LYS A 499       3.974  10.952 -55.244  1.00  0.61           C  
ATOM   7622  CE  LYS A 499       2.990  12.078 -55.416  1.00  0.61           C  
ATOM   7623  NZ  LYS A 499       1.656  11.613 -55.889  1.00  0.61           N  
ATOM   7624  H   LYS A 499       6.500  14.148 -53.808  1.00  0.61           H  
ATOM   7625  HA  LYS A 499       7.920  11.817 -54.683  1.00  0.61           H  
ATOM   7626 1HB  LYS A 499       5.477  13.220 -55.777  1.00  0.61           H  
ATOM   7627 2HB  LYS A 499       6.133  11.775 -56.535  1.00  0.61           H  
ATOM   7628 1HG  LYS A 499       5.861  10.597 -54.363  1.00  0.61           H  
ATOM   7629 2HG  LYS A 499       5.042  12.015 -53.715  1.00  0.61           H  
ATOM   7630 1HD  LYS A 499       4.187  10.514 -56.218  1.00  0.61           H  
ATOM   7631 2HD  LYS A 499       3.533  10.188 -54.605  1.00  0.61           H  
ATOM   7632 1HE  LYS A 499       2.869  12.585 -54.464  1.00  0.61           H  
ATOM   7633 2HE  LYS A 499       3.388  12.788 -56.141  1.00  0.61           H  
ATOM   7634 1HZ  LYS A 499       1.061  12.458 -55.971  1.00  0.61           H  
ATOM   7635 2HZ  LYS A 499       1.740  11.165 -56.787  1.00  0.61           H  
ATOM   7636 3HZ  LYS A 499       1.255  10.976 -55.227  1.00  0.61           H  
ATOM   7637  N   LYS A 500       8.167  14.431 -56.682  1.00  0.59           N  
ATOM   7638  CA  LYS A 500       8.970  14.972 -57.774  1.00  0.59           C  
ATOM   7639  C   LYS A 500      10.443  14.976 -57.384  1.00  0.59           C  
ATOM   7640  O   LYS A 500      11.309  14.605 -58.176  1.00  0.59           O  
ATOM   7641  CB  LYS A 500       8.500  16.372 -58.163  1.00  0.59           C  
ATOM   7642  CG  LYS A 500       9.236  16.986 -59.357  1.00  0.59           C  
ATOM   7643  CD  LYS A 500       8.621  18.327 -59.732  1.00  0.59           C  
ATOM   7644  CE  LYS A 500       9.326  18.976 -60.912  1.00  0.59           C  
ATOM   7645  NZ  LYS A 500       8.646  20.246 -61.318  1.00  0.59           N  
ATOM   7646  H   LYS A 500       7.478  15.035 -56.228  1.00  0.59           H  
ATOM   7647  HA  LYS A 500       8.854  14.322 -58.641  1.00  0.59           H  
ATOM   7648 1HB  LYS A 500       7.437  16.337 -58.402  1.00  0.59           H  
ATOM   7649 2HB  LYS A 500       8.606  17.038 -57.309  1.00  0.59           H  
ATOM   7650 1HG  LYS A 500      10.283  17.116 -59.109  1.00  0.59           H  
ATOM   7651 2HG  LYS A 500       9.168  16.311 -60.210  1.00  0.59           H  
ATOM   7652 1HD  LYS A 500       7.570  18.184 -59.981  1.00  0.59           H  
ATOM   7653 2HD  LYS A 500       8.680  18.992 -58.874  1.00  0.59           H  
ATOM   7654 1HE  LYS A 500      10.360  19.197 -60.640  1.00  0.59           H  
ATOM   7655 2HE  LYS A 500       9.322  18.286 -61.755  1.00  0.59           H  
ATOM   7656 1HZ  LYS A 500       9.118  20.658 -62.111  1.00  0.59           H  
ATOM   7657 2HZ  LYS A 500       7.690  20.042 -61.575  1.00  0.59           H  
ATOM   7658 3HZ  LYS A 500       8.654  20.896 -60.546  1.00  0.59           H  
ATOM   7659  N   MET A 501      10.748  15.367 -56.145  1.00  0.59           N  
ATOM   7660  CA  MET A 501      12.142  15.394 -55.724  1.00  0.59           C  
ATOM   7661  C   MET A 501      12.728  14.004 -55.862  1.00  0.59           C  
ATOM   7662  O   MET A 501      13.842  13.836 -56.361  1.00  0.59           O  
ATOM   7663  CB  MET A 501      12.257  15.836 -54.266  1.00  0.59           C  
ATOM   7664  CG  MET A 501      13.662  16.045 -53.776  1.00  0.59           C  
ATOM   7665  SD  MET A 501      14.439  17.431 -54.549  1.00  0.59           S  
ATOM   7666  CE  MET A 501      13.831  18.730 -53.560  1.00  0.59           C  
ATOM   7667  H   MET A 501      10.012  15.678 -55.507  1.00  0.59           H  
ATOM   7668  HA  MET A 501      12.703  16.062 -56.371  1.00  0.59           H  
ATOM   7669 1HB  MET A 501      11.691  16.754 -54.113  1.00  0.59           H  
ATOM   7670 2HB  MET A 501      11.804  15.075 -53.630  1.00  0.59           H  
ATOM   7671 1HG  MET A 501      13.651  16.202 -52.697  1.00  0.59           H  
ATOM   7672 2HG  MET A 501      14.254  15.153 -53.986  1.00  0.59           H  
ATOM   7673 1HE  MET A 501      14.230  19.664 -53.917  1.00  0.59           H  
ATOM   7674 2HE  MET A 501      12.749  18.748 -53.606  1.00  0.59           H  
ATOM   7675 3HE  MET A 501      14.152  18.562 -52.547  1.00  0.59           H  
ATOM   7676  N   LEU A 502      11.954  13.001 -55.450  1.00  0.59           N  
ATOM   7677  CA  LEU A 502      12.409  11.631 -55.508  1.00  0.59           C  
ATOM   7678  C   LEU A 502      12.623  11.194 -56.948  1.00  0.59           C  
ATOM   7679  O   LEU A 502      13.660  10.616 -57.256  1.00  0.59           O  
ATOM   7680  CB  LEU A 502      11.408  10.708 -54.829  1.00  0.59           C  
ATOM   7681  CG  LEU A 502      11.800   9.253 -54.799  1.00  0.59           C  
ATOM   7682  CD1 LEU A 502      13.111   9.115 -54.028  1.00  0.59           C  
ATOM   7683  CD2 LEU A 502      10.702   8.450 -54.147  1.00  0.59           C  
ATOM   7684  H   LEU A 502      11.036  13.202 -55.050  1.00  0.59           H  
ATOM   7685  HA  LEU A 502      13.358  11.561 -54.982  1.00  0.59           H  
ATOM   7686 1HB  LEU A 502      11.258  11.042 -53.819  1.00  0.59           H  
ATOM   7687 2HB  LEU A 502      10.459  10.783 -55.351  1.00  0.59           H  
ATOM   7688  HG  LEU A 502      11.957   8.892 -55.819  1.00  0.59           H  
ATOM   7689 1HD1 LEU A 502      13.410   8.065 -54.008  1.00  0.59           H  
ATOM   7690 2HD1 LEU A 502      13.883   9.703 -54.521  1.00  0.59           H  
ATOM   7691 3HD1 LEU A 502      12.979   9.472 -53.013  1.00  0.59           H  
ATOM   7692 1HD2 LEU A 502      10.991   7.399 -54.133  1.00  0.59           H  
ATOM   7693 2HD2 LEU A 502      10.548   8.797 -53.139  1.00  0.59           H  
ATOM   7694 3HD2 LEU A 502       9.782   8.565 -54.716  1.00  0.59           H  
ATOM   7695  N   GLU A 503      11.662  11.477 -57.838  1.00  0.59           N  
ATOM   7696  CA  GLU A 503      11.792  11.072 -59.240  1.00  0.59           C  
ATOM   7697  C   GLU A 503      13.061  11.643 -59.860  1.00  0.59           C  
ATOM   7698  O   GLU A 503      13.788  10.954 -60.583  1.00  0.59           O  
ATOM   7699  CB  GLU A 503      10.575  11.535 -60.059  1.00  0.59           C  
ATOM   7700  CG  GLU A 503      10.597  11.119 -61.554  1.00  0.59           C  
ATOM   7701  CD  GLU A 503       9.332  11.524 -62.334  1.00  0.59           C  
ATOM   7702  OE1 GLU A 503       8.459  12.120 -61.752  1.00  0.59           O  
ATOM   7703  OE2 GLU A 503       9.253  11.233 -63.515  1.00  0.59           O  
ATOM   7704  H   GLU A 503      10.817  11.958 -57.528  1.00  0.59           H  
ATOM   7705  HA  GLU A 503      11.851   9.982 -59.277  1.00  0.59           H  
ATOM   7706 1HB  GLU A 503       9.665  11.140 -59.606  1.00  0.59           H  
ATOM   7707 2HB  GLU A 503      10.510  12.625 -60.014  1.00  0.59           H  
ATOM   7708 1HG  GLU A 503      11.460  11.595 -62.015  1.00  0.59           H  
ATOM   7709 2HG  GLU A 503      10.735  10.040 -61.620  1.00  0.59           H  
ATOM   7710  N   ILE A 504      13.359  12.900 -59.550  1.00  0.60           N  
ATOM   7711  CA  ILE A 504      14.541  13.526 -60.111  1.00  0.60           C  
ATOM   7712  C   ILE A 504      15.775  12.793 -59.580  1.00  0.60           C  
ATOM   7713  O   ILE A 504      16.677  12.444 -60.347  1.00  0.60           O  
ATOM   7714  CB  ILE A 504      14.620  14.999 -59.713  1.00  0.60           C  
ATOM   7715  CG1 ILE A 504      13.481  15.797 -60.315  1.00  0.60           C  
ATOM   7716  CG2 ILE A 504      15.925  15.558 -60.263  1.00  0.60           C  
ATOM   7717  CD1 ILE A 504      13.332  17.161 -59.659  1.00  0.60           C  
ATOM   7718  H   ILE A 504      12.730  13.436 -58.947  1.00  0.60           H  
ATOM   7719  HA  ILE A 504      14.512  13.440 -61.195  1.00  0.60           H  
ATOM   7720  HB  ILE A 504      14.564  15.095 -58.631  1.00  0.60           H  
ATOM   7721 1HG1 ILE A 504      13.670  15.941 -61.378  1.00  0.60           H  
ATOM   7722 2HG1 ILE A 504      12.553  15.244 -60.202  1.00  0.60           H  
ATOM   7723 1HG2 ILE A 504      16.004  16.609 -60.014  1.00  0.60           H  
ATOM   7724 2HG2 ILE A 504      16.762  15.016 -59.841  1.00  0.60           H  
ATOM   7725 3HG2 ILE A 504      15.931  15.447 -61.347  1.00  0.60           H  
ATOM   7726 1HD1 ILE A 504      12.509  17.691 -60.118  1.00  0.60           H  
ATOM   7727 2HD1 ILE A 504      13.126  17.026 -58.597  1.00  0.60           H  
ATOM   7728 3HD1 ILE A 504      14.254  17.730 -59.780  1.00  0.60           H  
ATOM   7729  N   LEU A 505      15.808  12.537 -58.270  1.00  0.62           N  
ATOM   7730  CA  LEU A 505      16.947  11.851 -57.676  1.00  0.62           C  
ATOM   7731  C   LEU A 505      17.112  10.442 -58.230  1.00  0.62           C  
ATOM   7732  O   LEU A 505      18.240   9.995 -58.463  1.00  0.62           O  
ATOM   7733  CB  LEU A 505      16.775  11.780 -56.164  1.00  0.62           C  
ATOM   7734  CG  LEU A 505      16.865  13.094 -55.457  1.00  0.62           C  
ATOM   7735  CD1 LEU A 505      16.489  12.921 -54.021  1.00  0.62           C  
ATOM   7736  CD2 LEU A 505      18.238  13.616 -55.594  1.00  0.62           C  
ATOM   7737  H   LEU A 505      15.038  12.841 -57.670  1.00  0.62           H  
ATOM   7738  HA  LEU A 505      17.844  12.418 -57.901  1.00  0.62           H  
ATOM   7739 1HB  LEU A 505      15.798  11.352 -55.946  1.00  0.62           H  
ATOM   7740 2HB  LEU A 505      17.538  11.121 -55.754  1.00  0.62           H  
ATOM   7741  HG  LEU A 505      16.174  13.788 -55.900  1.00  0.62           H  
ATOM   7742 1HD1 LEU A 505      16.540  13.873 -53.532  1.00  0.62           H  
ATOM   7743 2HD1 LEU A 505      15.473  12.535 -53.956  1.00  0.62           H  
ATOM   7744 3HD1 LEU A 505      17.173  12.232 -53.545  1.00  0.62           H  
ATOM   7745 1HD2 LEU A 505      18.296  14.573 -55.096  1.00  0.62           H  
ATOM   7746 2HD2 LEU A 505      18.939  12.914 -55.142  1.00  0.62           H  
ATOM   7747 3HD2 LEU A 505      18.465  13.734 -56.648  1.00  0.62           H  
ATOM   7748  N   GLU A 506      16.000   9.738 -58.474  1.00  0.64           N  
ATOM   7749  CA  GLU A 506      16.105   8.394 -59.021  1.00  0.64           C  
ATOM   7750  C   GLU A 506      16.764   8.441 -60.391  1.00  0.64           C  
ATOM   7751  O   GLU A 506      17.705   7.684 -60.645  1.00  0.64           O  
ATOM   7752  CB  GLU A 506      14.719   7.730 -59.124  1.00  0.64           C  
ATOM   7753  CG  GLU A 506      14.084   7.303 -57.781  1.00  0.64           C  
ATOM   7754  CD  GLU A 506      12.655   6.807 -57.909  1.00  0.64           C  
ATOM   7755  OE1 GLU A 506      12.071   6.975 -58.953  1.00  0.64           O  
ATOM   7756  OE2 GLU A 506      12.162   6.233 -56.964  1.00  0.64           O  
ATOM   7757  H   GLU A 506      15.089  10.135 -58.256  1.00  0.64           H  
ATOM   7758  HA  GLU A 506      16.729   7.798 -58.359  1.00  0.64           H  
ATOM   7759 1HB  GLU A 506      14.028   8.420 -59.610  1.00  0.64           H  
ATOM   7760 2HB  GLU A 506      14.793   6.843 -59.756  1.00  0.64           H  
ATOM   7761 1HG  GLU A 506      14.671   6.489 -57.383  1.00  0.64           H  
ATOM   7762 2HG  GLU A 506      14.131   8.128 -57.075  1.00  0.64           H  
ATOM   7763  N   ARG A 507      16.362   9.413 -61.222  1.00  0.67           N  
ATOM   7764  CA  ARG A 507      16.932   9.560 -62.555  1.00  0.67           C  
ATOM   7765  C   ARG A 507      18.425   9.844 -62.473  1.00  0.67           C  
ATOM   7766  O   ARG A 507      19.237   9.316 -63.247  1.00  0.67           O  
ATOM   7767  CB  ARG A 507      16.214  10.680 -63.298  1.00  0.67           C  
ATOM   7768  CG  ARG A 507      14.794  10.327 -63.710  1.00  0.67           C  
ATOM   7769  CD  ARG A 507      14.096  11.450 -64.379  1.00  0.67           C  
ATOM   7770  NE  ARG A 507      12.700  11.119 -64.629  1.00  0.67           N  
ATOM   7771  CZ  ARG A 507      12.228  10.455 -65.698  1.00  0.67           C  
ATOM   7772  NH1 ARG A 507      13.037  10.065 -66.662  1.00  0.67           N  
ATOM   7773  NH2 ARG A 507      10.938  10.197 -65.765  1.00  0.67           N  
ATOM   7774  H   ARG A 507      15.592  10.027 -60.938  1.00  0.67           H  
ATOM   7775  HA  ARG A 507      16.780   8.627 -63.095  1.00  0.67           H  
ATOM   7776 1HB  ARG A 507      16.168  11.566 -62.670  1.00  0.67           H  
ATOM   7777 2HB  ARG A 507      16.767  10.942 -64.195  1.00  0.67           H  
ATOM   7778 1HG  ARG A 507      14.829   9.491 -64.407  1.00  0.67           H  
ATOM   7779 2HG  ARG A 507      14.220  10.036 -62.835  1.00  0.67           H  
ATOM   7780 1HD  ARG A 507      14.128  12.330 -63.732  1.00  0.67           H  
ATOM   7781 2HD  ARG A 507      14.578  11.675 -65.329  1.00  0.67           H  
ATOM   7782  HE  ARG A 507      12.020  11.388 -63.919  1.00  0.67           H  
ATOM   7783 1HH1 ARG A 507      14.022  10.274 -66.606  1.00  0.67           H  
ATOM   7784 2HH1 ARG A 507      12.669   9.567 -67.459  1.00  0.67           H  
ATOM   7785 1HH2 ARG A 507      10.322  10.507 -64.993  1.00  0.67           H  
ATOM   7786 2HH2 ARG A 507      10.556   9.701 -66.553  1.00  0.67           H  
ATOM   7787  N   ILE A 508      18.819  10.629 -61.486  1.00  0.70           N  
ATOM   7788  CA  ILE A 508      20.227  10.911 -61.309  1.00  0.70           C  
ATOM   7789  C   ILE A 508      20.998   9.641 -60.935  1.00  0.70           C  
ATOM   7790  O   ILE A 508      21.990   9.307 -61.584  1.00  0.70           O  
ATOM   7791  CB  ILE A 508      20.417  12.011 -60.254  1.00  0.70           C  
ATOM   7792  CG1 ILE A 508      19.862  13.318 -60.816  1.00  0.70           C  
ATOM   7793  CG2 ILE A 508      21.878  12.137 -59.877  1.00  0.70           C  
ATOM   7794  CD1 ILE A 508      19.703  14.386 -59.809  1.00  0.70           C  
ATOM   7795  H   ILE A 508      18.124  11.067 -60.876  1.00  0.70           H  
ATOM   7796  HA  ILE A 508      20.627  11.282 -62.250  1.00  0.70           H  
ATOM   7797  HB  ILE A 508      19.839  11.762 -59.368  1.00  0.70           H  
ATOM   7798 1HG1 ILE A 508      20.531  13.665 -61.586  1.00  0.70           H  
ATOM   7799 2HG1 ILE A 508      18.891  13.125 -61.270  1.00  0.70           H  
ATOM   7800 1HG2 ILE A 508      21.982  12.896 -59.144  1.00  0.70           H  
ATOM   7801 2HG2 ILE A 508      22.232  11.194 -59.474  1.00  0.70           H  
ATOM   7802 3HG2 ILE A 508      22.456  12.396 -60.755  1.00  0.70           H  
ATOM   7803 1HD1 ILE A 508      19.312  15.282 -60.283  1.00  0.70           H  
ATOM   7804 2HD1 ILE A 508      19.014  14.052 -59.049  1.00  0.70           H  
ATOM   7805 3HD1 ILE A 508      20.656  14.599 -59.364  1.00  0.70           H  
ATOM   7806  N   THR A 509      20.496   8.859 -59.970  1.00  0.73           N  
ATOM   7807  CA  THR A 509      21.240   7.665 -59.556  1.00  0.73           C  
ATOM   7808  C   THR A 509      21.211   6.552 -60.597  1.00  0.73           C  
ATOM   7809  O   THR A 509      22.040   5.654 -60.544  1.00  0.73           O  
ATOM   7810  CB  THR A 509      20.740   7.090 -58.209  1.00  0.73           C  
ATOM   7811  OG1 THR A 509      19.365   6.672 -58.311  1.00  0.73           O  
ATOM   7812  CG2 THR A 509      20.881   8.110 -57.131  1.00  0.73           C  
ATOM   7813  H   THR A 509      19.637   9.136 -59.491  1.00  0.73           H  
ATOM   7814  HA  THR A 509      22.282   7.954 -59.417  1.00  0.73           H  
ATOM   7815  HB  THR A 509      21.347   6.226 -57.941  1.00  0.73           H  
ATOM   7816  HG1 THR A 509      18.932   7.146 -59.061  1.00  0.73           H  
ATOM   7817 1HG2 THR A 509      20.547   7.695 -56.180  1.00  0.73           H  
ATOM   7818 2HG2 THR A 509      21.929   8.394 -57.053  1.00  0.73           H  
ATOM   7819 3HG2 THR A 509      20.280   8.980 -57.378  1.00  0.73           H  
ATOM   7820  N   GLU A 510      20.261   6.590 -61.528  1.00  0.76           N  
ATOM   7821  CA  GLU A 510      20.202   5.591 -62.593  1.00  0.76           C  
ATOM   7822  C   GLU A 510      20.970   6.024 -63.852  1.00  0.76           C  
ATOM   7823  O   GLU A 510      21.036   5.276 -64.829  1.00  0.76           O  
ATOM   7824  CB  GLU A 510      18.742   5.253 -62.933  1.00  0.76           C  
ATOM   7825  CG  GLU A 510      17.984   4.534 -61.789  1.00  0.76           C  
ATOM   7826  CD  GLU A 510      16.516   4.205 -62.085  1.00  0.76           C  
ATOM   7827  OE1 GLU A 510      16.031   4.520 -63.157  1.00  0.76           O  
ATOM   7828  OE2 GLU A 510      15.889   3.627 -61.231  1.00  0.76           O  
ATOM   7829  H   GLU A 510      19.546   7.315 -61.482  1.00  0.76           H  
ATOM   7830  HA  GLU A 510      20.674   4.680 -62.226  1.00  0.76           H  
ATOM   7831 1HB  GLU A 510      18.205   6.179 -63.158  1.00  0.76           H  
ATOM   7832 2HB  GLU A 510      18.706   4.625 -63.820  1.00  0.76           H  
ATOM   7833 1HG  GLU A 510      18.505   3.604 -61.572  1.00  0.76           H  
ATOM   7834 2HG  GLU A 510      18.035   5.152 -60.894  1.00  0.76           H  
ATOM   7835  N   GLY A 511      21.530   7.244 -63.850  1.00  0.77           N  
ATOM   7836  CA  GLY A 511      22.258   7.767 -65.007  1.00  0.77           C  
ATOM   7837  C   GLY A 511      21.321   8.328 -66.073  1.00  0.77           C  
ATOM   7838  O   GLY A 511      21.728   8.603 -67.209  1.00  0.77           O  
ATOM   7839  H   GLY A 511      21.484   7.832 -63.017  1.00  0.77           H  
ATOM   7840 1HA  GLY A 511      22.937   8.554 -64.670  1.00  0.77           H  
ATOM   7841 2HA  GLY A 511      22.874   6.978 -65.433  1.00  0.77           H  
ATOM   7842  N   LYS A 512      20.048   8.469 -65.724  1.00  0.76           N  
ATOM   7843  CA  LYS A 512      19.038   8.961 -66.643  1.00  0.76           C  
ATOM   7844  C   LYS A 512      18.883  10.469 -66.495  1.00  0.76           C  
ATOM   7845  O   LYS A 512      18.263  11.124 -67.333  1.00  0.76           O  
ATOM   7846  CB  LYS A 512      17.733   8.244 -66.368  1.00  0.76           C  
ATOM   7847  CG  LYS A 512      17.777   6.761 -66.638  1.00  0.76           C  
ATOM   7848  CD  LYS A 512      16.491   6.105 -66.202  1.00  0.76           C  
ATOM   7849  CE  LYS A 512      16.507   4.614 -66.461  1.00  0.76           C  
ATOM   7850  NZ  LYS A 512      15.331   3.960 -65.855  1.00  0.76           N  
ATOM   7851  H   LYS A 512      19.764   8.267 -64.770  1.00  0.76           H  
ATOM   7852  HA  LYS A 512      19.353   8.748 -67.664  1.00  0.76           H  
ATOM   7853 1HB  LYS A 512      17.469   8.375 -65.328  1.00  0.76           H  
ATOM   7854 2HB  LYS A 512      16.939   8.683 -66.970  1.00  0.76           H  
ATOM   7855 1HG  LYS A 512      17.931   6.586 -67.702  1.00  0.76           H  
ATOM   7856 2HG  LYS A 512      18.609   6.315 -66.087  1.00  0.76           H  
ATOM   7857 1HD  LYS A 512      16.349   6.267 -65.128  1.00  0.76           H  
ATOM   7858 2HD  LYS A 512      15.652   6.549 -66.733  1.00  0.76           H  
ATOM   7859 1HE  LYS A 512      16.501   4.434 -67.533  1.00  0.76           H  
ATOM   7860 2HE  LYS A 512      17.411   4.180 -66.031  1.00  0.76           H  
ATOM   7861 1HZ  LYS A 512      15.358   2.971 -66.023  1.00  0.76           H  
ATOM   7862 2HZ  LYS A 512      15.384   4.139 -64.836  1.00  0.76           H  
ATOM   7863 3HZ  LYS A 512      14.481   4.345 -66.229  1.00  0.76           H  
ATOM   7864  N   GLY A 513      19.460  11.010 -65.423  1.00  0.74           N  
ATOM   7865  CA  GLY A 513      19.390  12.437 -65.140  1.00  0.74           C  
ATOM   7866  C   GLY A 513      20.091  13.225 -66.234  1.00  0.74           C  
ATOM   7867  O   GLY A 513      21.054  12.751 -66.844  1.00  0.74           O  
ATOM   7868  H   GLY A 513      19.911  10.393 -64.757  1.00  0.74           H  
ATOM   7869 1HA  GLY A 513      18.348  12.749 -65.074  1.00  0.74           H  
ATOM   7870 2HA  GLY A 513      19.847  12.651 -64.176  1.00  0.74           H  
ATOM   7871  N   LYS A 514      19.609  14.433 -66.454  1.00  0.71           N  
ATOM   7872  CA  LYS A 514      20.119  15.345 -67.463  1.00  0.71           C  
ATOM   7873  C   LYS A 514      20.809  16.560 -66.871  1.00  0.71           C  
ATOM   7874  O   LYS A 514      20.624  16.901 -65.699  1.00  0.71           O  
ATOM   7875  CB  LYS A 514      18.972  15.801 -68.358  1.00  0.71           C  
ATOM   7876  CG  LYS A 514      18.349  14.679 -69.181  1.00  0.71           C  
ATOM   7877  CD  LYS A 514      17.234  15.194 -70.068  1.00  0.71           C  
ATOM   7878  CE  LYS A 514      16.611  14.067 -70.879  1.00  0.71           C  
ATOM   7879  NZ  LYS A 514      15.513  14.559 -71.756  1.00  0.71           N  
ATOM   7880  H   LYS A 514      18.819  14.725 -65.881  1.00  0.71           H  
ATOM   7881  HA  LYS A 514      20.849  14.810 -68.071  1.00  0.71           H  
ATOM   7882 1HB  LYS A 514      18.186  16.237 -67.731  1.00  0.71           H  
ATOM   7883 2HB  LYS A 514      19.320  16.582 -69.033  1.00  0.71           H  
ATOM   7884 1HG  LYS A 514      19.116  14.214 -69.802  1.00  0.71           H  
ATOM   7885 2HG  LYS A 514      17.946  13.918 -68.506  1.00  0.71           H  
ATOM   7886 1HD  LYS A 514      16.464  15.653 -69.444  1.00  0.71           H  
ATOM   7887 2HD  LYS A 514      17.626  15.949 -70.748  1.00  0.71           H  
ATOM   7888 1HE  LYS A 514      17.380  13.607 -71.498  1.00  0.71           H  
ATOM   7889 2HE  LYS A 514      16.211  13.315 -70.198  1.00  0.71           H  
ATOM   7890 1HZ  LYS A 514      15.125  13.786 -72.278  1.00  0.71           H  
ATOM   7891 2HZ  LYS A 514      14.790  14.978 -71.188  1.00  0.71           H  
ATOM   7892 3HZ  LYS A 514      15.878  15.248 -72.398  1.00  0.71           H  
ATOM   7893  N   GLU A 515      21.643  17.211 -67.671  1.00  0.68           N  
ATOM   7894  CA  GLU A 515      22.251  18.439 -67.197  1.00  0.68           C  
ATOM   7895  C   GLU A 515      21.134  19.403 -66.836  1.00  0.68           C  
ATOM   7896  O   GLU A 515      20.202  19.596 -67.616  1.00  0.68           O  
ATOM   7897  CB  GLU A 515      23.187  19.036 -68.247  1.00  0.68           C  
ATOM   7898  CG  GLU A 515      23.921  20.288 -67.783  1.00  0.68           C  
ATOM   7899  CD  GLU A 515      24.937  20.806 -68.780  1.00  0.68           C  
ATOM   7900  OE1 GLU A 515      25.045  20.251 -69.845  1.00  0.68           O  
ATOM   7901  OE2 GLU A 515      25.633  21.749 -68.451  1.00  0.68           O  
ATOM   7902  H   GLU A 515      21.816  16.883 -68.611  1.00  0.68           H  
ATOM   7903  HA  GLU A 515      22.830  18.229 -66.297  1.00  0.68           H  
ATOM   7904 1HB  GLU A 515      23.935  18.295 -68.530  1.00  0.68           H  
ATOM   7905 2HB  GLU A 515      22.617  19.289 -69.141  1.00  0.68           H  
ATOM   7906 1HG  GLU A 515      23.189  21.073 -67.597  1.00  0.68           H  
ATOM   7907 2HG  GLU A 515      24.419  20.068 -66.840  1.00  0.68           H  
ATOM   7908  N   GLY A 516      21.237  20.012 -65.660  1.00  0.65           N  
ATOM   7909  CA  GLY A 516      20.216  20.939 -65.175  1.00  0.65           C  
ATOM   7910  C   GLY A 516      19.256  20.297 -64.163  1.00  0.65           C  
ATOM   7911  O   GLY A 516      18.575  21.012 -63.423  1.00  0.65           O  
ATOM   7912  H   GLY A 516      22.040  19.809 -65.083  1.00  0.65           H  
ATOM   7913 1HA  GLY A 516      20.703  21.804 -64.719  1.00  0.65           H  
ATOM   7914 2HA  GLY A 516      19.645  21.318 -66.021  1.00  0.65           H  
ATOM   7915  N   ASP A 517      19.244  18.961 -64.061  1.00  0.63           N  
ATOM   7916  CA  ASP A 517      18.366  18.315 -63.079  1.00  0.63           C  
ATOM   7917  C   ASP A 517      18.705  18.740 -61.665  1.00  0.63           C  
ATOM   7918  O   ASP A 517      17.825  18.822 -60.813  1.00  0.63           O  
ATOM   7919  CB  ASP A 517      18.391  16.790 -63.176  1.00  0.63           C  
ATOM   7920  CG  ASP A 517      17.605  16.246 -64.365  1.00  0.63           C  
ATOM   7921  OD1 ASP A 517      16.876  16.973 -64.991  1.00  0.63           O  
ATOM   7922  OD2 ASP A 517      17.724  15.072 -64.618  1.00  0.63           O  
ATOM   7923  H   ASP A 517      19.814  18.381 -64.681  1.00  0.63           H  
ATOM   7924  HA  ASP A 517      17.344  18.632 -63.285  1.00  0.63           H  
ATOM   7925 1HB  ASP A 517      19.428  16.459 -63.276  1.00  0.63           H  
ATOM   7926 2HB  ASP A 517      18.006  16.357 -62.261  1.00  0.63           H  
ATOM   7927  N   ILE A 518      19.959  19.084 -61.420  1.00  0.61           N  
ATOM   7928  CA  ILE A 518      20.339  19.492 -60.091  1.00  0.61           C  
ATOM   7929  C   ILE A 518      19.711  20.831 -59.783  1.00  0.61           C  
ATOM   7930  O   ILE A 518      19.256  21.062 -58.666  1.00  0.61           O  
ATOM   7931  CB  ILE A 518      21.839  19.612 -59.925  1.00  0.61           C  
ATOM   7932  CG1 ILE A 518      22.437  18.311 -60.217  1.00  0.61           C  
ATOM   7933  CG2 ILE A 518      22.113  20.022 -58.503  1.00  0.61           C  
ATOM   7934  CD1 ILE A 518      21.877  17.248 -59.393  1.00  0.61           C  
ATOM   7935  H   ILE A 518      20.650  19.025 -62.154  1.00  0.61           H  
ATOM   7936  HA  ILE A 518      19.961  18.763 -59.381  1.00  0.61           H  
ATOM   7937  HB  ILE A 518      22.249  20.344 -60.621  1.00  0.61           H  
ATOM   7938 1HG1 ILE A 518      22.266  18.084 -61.261  1.00  0.61           H  
ATOM   7939 2HG1 ILE A 518      23.519  18.362 -60.049  1.00  0.61           H  
ATOM   7940 1HG2 ILE A 518      23.167  20.090 -58.343  1.00  0.61           H  
ATOM   7941 2HG2 ILE A 518      21.650  20.990 -58.302  1.00  0.61           H  
ATOM   7942 3HG2 ILE A 518      21.696  19.277 -57.834  1.00  0.61           H  
ATOM   7943 1HD1 ILE A 518      22.345  16.311 -59.667  1.00  0.61           H  
ATOM   7944 2HD1 ILE A 518      22.058  17.471 -58.345  1.00  0.61           H  
ATOM   7945 3HD1 ILE A 518      20.812  17.184 -59.577  1.00  0.61           H  
ATOM   7946  N   GLU A 519      19.700  21.723 -60.774  1.00  0.60           N  
ATOM   7947  CA  GLU A 519      19.113  23.039 -60.582  1.00  0.60           C  
ATOM   7948  C   GLU A 519      17.633  22.858 -60.271  1.00  0.60           C  
ATOM   7949  O   GLU A 519      17.077  23.567 -59.430  1.00  0.60           O  
ATOM   7950  CB  GLU A 519      19.300  23.900 -61.836  1.00  0.60           C  
ATOM   7951  CG  GLU A 519      20.745  24.297 -62.113  1.00  0.60           C  
ATOM   7952  CD  GLU A 519      20.918  25.058 -63.412  1.00  0.60           C  
ATOM   7953  OE1 GLU A 519      19.980  25.132 -64.170  1.00  0.60           O  
ATOM   7954  OE2 GLU A 519      21.993  25.562 -63.641  1.00  0.60           O  
ATOM   7955  H   GLU A 519      20.069  21.469 -61.677  1.00  0.60           H  
ATOM   7956  HA  GLU A 519      19.595  23.526 -59.733  1.00  0.60           H  
ATOM   7957 1HB  GLU A 519      18.921  23.376 -62.705  1.00  0.60           H  
ATOM   7958 2HB  GLU A 519      18.719  24.814 -61.732  1.00  0.60           H  
ATOM   7959 1HG  GLU A 519      21.102  24.914 -61.289  1.00  0.60           H  
ATOM   7960 2HG  GLU A 519      21.351  23.391 -62.143  1.00  0.60           H  
ATOM   7961  N   LEU A 520      17.005  21.874 -60.922  1.00  0.59           N  
ATOM   7962  CA  LEU A 520      15.605  21.566 -60.669  1.00  0.59           C  
ATOM   7963  C   LEU A 520      15.438  21.052 -59.233  1.00  0.59           C  
ATOM   7964  O   LEU A 520      14.487  21.426 -58.545  1.00  0.59           O  
ATOM   7965  CB  LEU A 520      15.061  20.555 -61.675  1.00  0.59           C  
ATOM   7966  CG  LEU A 520      13.582  20.250 -61.542  1.00  0.59           C  
ATOM   7967  CD1 LEU A 520      12.783  21.537 -61.711  1.00  0.59           C  
ATOM   7968  CD2 LEU A 520      13.198  19.208 -62.591  1.00  0.59           C  
ATOM   7969  H   LEU A 520      17.522  21.351 -61.631  1.00  0.59           H  
ATOM   7970  HA  LEU A 520      15.029  22.485 -60.772  1.00  0.59           H  
ATOM   7971 1HB  LEU A 520      15.256  20.918 -62.684  1.00  0.59           H  
ATOM   7972 2HB  LEU A 520      15.590  19.618 -61.544  1.00  0.59           H  
ATOM   7973  HG  LEU A 520      13.381  19.871 -60.547  1.00  0.59           H  
ATOM   7974 1HD1 LEU A 520      11.724  21.326 -61.605  1.00  0.59           H  
ATOM   7975 2HD1 LEU A 520      13.083  22.263 -60.950  1.00  0.59           H  
ATOM   7976 3HD1 LEU A 520      12.971  21.957 -62.700  1.00  0.59           H  
ATOM   7977 1HD2 LEU A 520      12.141  18.971 -62.508  1.00  0.59           H  
ATOM   7978 2HD2 LEU A 520      13.404  19.602 -63.586  1.00  0.59           H  
ATOM   7979 3HD2 LEU A 520      13.786  18.303 -62.435  1.00  0.59           H  
ATOM   7980  N   LEU A 521      16.369  20.208 -58.751  1.00  0.58           N  
ATOM   7981  CA  LEU A 521      16.267  19.741 -57.365  1.00  0.58           C  
ATOM   7982  C   LEU A 521      16.349  20.962 -56.435  1.00  0.58           C  
ATOM   7983  O   LEU A 521      15.625  21.043 -55.437  1.00  0.58           O  
ATOM   7984  CB  LEU A 521      17.442  18.820 -56.964  1.00  0.58           C  
ATOM   7985  CG  LEU A 521      17.599  17.427 -57.570  1.00  0.58           C  
ATOM   7986  CD1 LEU A 521      18.941  16.857 -57.148  1.00  0.58           C  
ATOM   7987  CD2 LEU A 521      16.535  16.516 -57.072  1.00  0.58           C  
ATOM   7988  H   LEU A 521      17.122  19.884 -59.356  1.00  0.58           H  
ATOM   7989  HA  LEU A 521      15.314  19.234 -57.222  1.00  0.58           H  
ATOM   7990 1HB  LEU A 521      18.355  19.348 -57.187  1.00  0.58           H  
ATOM   7991 2HB  LEU A 521      17.398  18.690 -55.884  1.00  0.58           H  
ATOM   7992  HG  LEU A 521      17.572  17.505 -58.648  1.00  0.58           H  
ATOM   7993 1HD1 LEU A 521      19.070  15.887 -57.573  1.00  0.58           H  
ATOM   7994 2HD1 LEU A 521      19.732  17.501 -57.479  1.00  0.58           H  
ATOM   7995 3HD1 LEU A 521      18.978  16.778 -56.068  1.00  0.58           H  
ATOM   7996 1HD2 LEU A 521      16.673  15.533 -57.498  1.00  0.58           H  
ATOM   7997 2HD2 LEU A 521      16.617  16.444 -56.001  1.00  0.58           H  
ATOM   7998 3HD2 LEU A 521      15.557  16.901 -57.348  1.00  0.58           H  
ATOM   7999  N   GLU A 522      17.229  21.927 -56.762  1.00  0.58           N  
ATOM   8000  CA  GLU A 522      17.353  23.113 -55.919  1.00  0.58           C  
ATOM   8001  C   GLU A 522      16.092  23.984 -55.954  1.00  0.58           C  
ATOM   8002  O   GLU A 522      15.610  24.416 -54.902  1.00  0.58           O  
ATOM   8003  CB  GLU A 522      18.568  23.973 -56.311  1.00  0.58           C  
ATOM   8004  CG  GLU A 522      19.956  23.376 -56.007  1.00  0.58           C  
ATOM   8005  CD  GLU A 522      21.110  24.315 -56.411  1.00  0.58           C  
ATOM   8006  OE1 GLU A 522      20.839  25.327 -57.013  1.00  0.58           O  
ATOM   8007  OE2 GLU A 522      22.247  24.026 -56.100  1.00  0.58           O  
ATOM   8008  H   GLU A 522      17.825  21.809 -57.582  1.00  0.58           H  
ATOM   8009  HA  GLU A 522      17.502  22.780 -54.906  1.00  0.58           H  
ATOM   8010 1HB  GLU A 522      18.532  24.177 -57.378  1.00  0.58           H  
ATOM   8011 2HB  GLU A 522      18.505  24.933 -55.799  1.00  0.58           H  
ATOM   8012 1HG  GLU A 522      20.031  23.141 -54.944  1.00  0.58           H  
ATOM   8013 2HG  GLU A 522      20.048  22.450 -56.565  1.00  0.58           H  
ATOM   8014  N   GLU A 523      15.511  24.179 -57.149  1.00  0.59           N  
ATOM   8015  CA  GLU A 523      14.303  24.994 -57.272  1.00  0.59           C  
ATOM   8016  C   GLU A 523      13.178  24.361 -56.491  1.00  0.59           C  
ATOM   8017  O   GLU A 523      12.520  25.016 -55.679  1.00  0.59           O  
ATOM   8018  CB  GLU A 523      13.868  25.152 -58.738  1.00  0.59           C  
ATOM   8019  CG  GLU A 523      12.601  26.023 -58.923  1.00  0.59           C  
ATOM   8020  CD  GLU A 523      12.159  26.200 -60.377  1.00  0.59           C  
ATOM   8021  OE1 GLU A 523      12.790  25.660 -61.255  1.00  0.59           O  
ATOM   8022  OE2 GLU A 523      11.185  26.882 -60.594  1.00  0.59           O  
ATOM   8023  H   GLU A 523      15.954  23.795 -57.983  1.00  0.59           H  
ATOM   8024  HA  GLU A 523      14.503  25.979 -56.852  1.00  0.59           H  
ATOM   8025 1HB  GLU A 523      14.680  25.599 -59.311  1.00  0.59           H  
ATOM   8026 2HB  GLU A 523      13.672  24.168 -59.167  1.00  0.59           H  
ATOM   8027 1HG  GLU A 523      11.785  25.560 -58.365  1.00  0.59           H  
ATOM   8028 2HG  GLU A 523      12.785  27.004 -58.486  1.00  0.59           H  
ATOM   8029  N   LEU A 524      12.986  23.065 -56.701  1.00  0.59           N  
ATOM   8030  CA  LEU A 524      11.935  22.338 -56.031  1.00  0.59           C  
ATOM   8031  C   LEU A 524      12.124  22.435 -54.536  1.00  0.59           C  
ATOM   8032  O   LEU A 524      11.168  22.679 -53.805  1.00  0.59           O  
ATOM   8033  CB  LEU A 524      11.916  20.894 -56.500  1.00  0.59           C  
ATOM   8034  CG  LEU A 524      10.903  20.030 -55.865  1.00  0.59           C  
ATOM   8035  CD1 LEU A 524       9.516  20.571 -56.122  1.00  0.59           C  
ATOM   8036  CD2 LEU A 524      11.054  18.678 -56.430  1.00  0.59           C  
ATOM   8037  H   LEU A 524      13.578  22.569 -57.368  1.00  0.59           H  
ATOM   8038  HA  LEU A 524      10.982  22.796 -56.288  1.00  0.59           H  
ATOM   8039 1HB  LEU A 524      11.756  20.879 -57.577  1.00  0.59           H  
ATOM   8040 2HB  LEU A 524      12.900  20.456 -56.300  1.00  0.59           H  
ATOM   8041  HG  LEU A 524      11.067  20.003 -54.800  1.00  0.59           H  
ATOM   8042 1HD1 LEU A 524       8.788  19.919 -55.652  1.00  0.59           H  
ATOM   8043 2HD1 LEU A 524       9.433  21.574 -55.701  1.00  0.59           H  
ATOM   8044 3HD1 LEU A 524       9.334  20.612 -57.189  1.00  0.59           H  
ATOM   8045 1HD2 LEU A 524      10.330  18.031 -55.974  1.00  0.59           H  
ATOM   8046 2HD2 LEU A 524      10.897  18.713 -57.496  1.00  0.59           H  
ATOM   8047 3HD2 LEU A 524      12.051  18.322 -56.227  1.00  0.59           H  
ATOM   8048  N   GLY A 525      13.355  22.256 -54.070  1.00  0.61           N  
ATOM   8049  CA  GLY A 525      13.639  22.343 -52.655  1.00  0.61           C  
ATOM   8050  C   GLY A 525      13.166  23.675 -52.093  1.00  0.61           C  
ATOM   8051  O   GLY A 525      12.415  23.708 -51.113  1.00  0.61           O  
ATOM   8052  H   GLY A 525      14.122  22.036 -54.705  1.00  0.61           H  
ATOM   8053 1HA  GLY A 525      13.127  21.536 -52.148  1.00  0.61           H  
ATOM   8054 2HA  GLY A 525      14.706  22.221 -52.493  1.00  0.61           H  
ATOM   8055  N   ASP A 526      13.586  24.782 -52.710  1.00  0.62           N  
ATOM   8056  CA  ASP A 526      13.174  26.098 -52.222  1.00  0.62           C  
ATOM   8057  C   ASP A 526      11.650  26.271 -52.233  1.00  0.62           C  
ATOM   8058  O   ASP A 526      11.083  26.878 -51.309  1.00  0.62           O  
ATOM   8059  CB  ASP A 526      13.830  27.207 -53.048  1.00  0.62           C  
ATOM   8060  CG  ASP A 526      15.341  27.405 -52.759  1.00  0.62           C  
ATOM   8061  OD1 ASP A 526      15.829  26.882 -51.776  1.00  0.62           O  
ATOM   8062  OD2 ASP A 526      15.979  28.110 -53.512  1.00  0.62           O  
ATOM   8063  H   ASP A 526      14.202  24.702 -53.522  1.00  0.62           H  
ATOM   8064  HA  ASP A 526      13.515  26.201 -51.196  1.00  0.62           H  
ATOM   8065 1HB  ASP A 526      13.716  26.960 -54.112  1.00  0.62           H  
ATOM   8066 2HB  ASP A 526      13.309  28.146 -52.876  1.00  0.62           H  
ATOM   8067  N   VAL A 527      10.977  25.722 -53.255  1.00  0.64           N  
ATOM   8068  CA  VAL A 527       9.522  25.803 -53.323  1.00  0.64           C  
ATOM   8069  C   VAL A 527       8.874  25.023 -52.198  1.00  0.64           C  
ATOM   8070  O   VAL A 527       7.966  25.525 -51.533  1.00  0.64           O  
ATOM   8071  CB  VAL A 527       8.972  25.263 -54.656  1.00  0.64           C  
ATOM   8072  CG1 VAL A 527       7.450  25.177 -54.581  1.00  0.64           C  
ATOM   8073  CG2 VAL A 527       9.388  26.194 -55.795  1.00  0.64           C  
ATOM   8074  H   VAL A 527      11.492  25.253 -54.004  1.00  0.64           H  
ATOM   8075  HA  VAL A 527       9.234  26.850 -53.232  1.00  0.64           H  
ATOM   8076  HB  VAL A 527       9.367  24.264 -54.830  1.00  0.64           H  
ATOM   8077 1HG1 VAL A 527       7.062  24.787 -55.521  1.00  0.64           H  
ATOM   8078 2HG1 VAL A 527       7.164  24.509 -53.767  1.00  0.64           H  
ATOM   8079 3HG1 VAL A 527       7.037  26.168 -54.399  1.00  0.64           H  
ATOM   8080 1HG2 VAL A 527       9.004  25.810 -56.738  1.00  0.64           H  
ATOM   8081 2HG2 VAL A 527       8.983  27.187 -55.616  1.00  0.64           H  
ATOM   8082 3HG2 VAL A 527      10.465  26.253 -55.847  1.00  0.64           H  
ATOM   8083  N   ILE A 528       9.359  23.811 -51.945  1.00  0.66           N  
ATOM   8084  CA  ILE A 528       8.788  22.979 -50.899  1.00  0.66           C  
ATOM   8085  C   ILE A 528       8.959  23.679 -49.555  1.00  0.66           C  
ATOM   8086  O   ILE A 528       8.008  23.786 -48.779  1.00  0.66           O  
ATOM   8087  CB  ILE A 528       9.461  21.590 -50.826  1.00  0.66           C  
ATOM   8088  CG1 ILE A 528       9.158  20.750 -52.072  1.00  0.66           C  
ATOM   8089  CG2 ILE A 528       8.972  20.864 -49.604  1.00  0.66           C  
ATOM   8090  CD1 ILE A 528      10.027  19.508 -52.167  1.00  0.66           C  
ATOM   8091  H   ILE A 528      10.124  23.450 -52.516  1.00  0.66           H  
ATOM   8092  HA  ILE A 528       7.726  22.843 -51.096  1.00  0.66           H  
ATOM   8093  HB  ILE A 528      10.541  21.720 -50.765  1.00  0.66           H  
ATOM   8094 1HG1 ILE A 528       8.128  20.449 -52.049  1.00  0.66           H  
ATOM   8095 2HG1 ILE A 528       9.314  21.354 -52.956  1.00  0.66           H  
ATOM   8096 1HG2 ILE A 528       9.456  19.893 -49.535  1.00  0.66           H  
ATOM   8097 2HG2 ILE A 528       9.210  21.451 -48.722  1.00  0.66           H  
ATOM   8098 3HG2 ILE A 528       7.896  20.718 -49.672  1.00  0.66           H  
ATOM   8099 1HD1 ILE A 528       9.774  18.948 -53.063  1.00  0.66           H  
ATOM   8100 2HD1 ILE A 528      11.070  19.806 -52.208  1.00  0.66           H  
ATOM   8101 3HD1 ILE A 528       9.859  18.882 -51.293  1.00  0.66           H  
ATOM   8102  N   ILE A 529      10.146  24.223 -49.297  1.00  0.69           N  
ATOM   8103  CA  ILE A 529      10.389  24.887 -48.025  1.00  0.69           C  
ATOM   8104  C   ILE A 529       9.436  26.063 -47.820  1.00  0.69           C  
ATOM   8105  O   ILE A 529       8.849  26.227 -46.739  1.00  0.69           O  
ATOM   8106  CB  ILE A 529      11.827  25.431 -47.959  1.00  0.69           C  
ATOM   8107  CG1 ILE A 529      12.825  24.307 -47.918  1.00  0.69           C  
ATOM   8108  CG2 ILE A 529      11.975  26.287 -46.716  1.00  0.69           C  
ATOM   8109  CD1 ILE A 529      14.243  24.735 -48.173  1.00  0.69           C  
ATOM   8110  H   ILE A 529      10.903  24.137 -49.977  1.00  0.69           H  
ATOM   8111  HA  ILE A 529      10.251  24.170 -47.227  1.00  0.69           H  
ATOM   8112  HB  ILE A 529      12.033  26.027 -48.851  1.00  0.69           H  
ATOM   8113 1HG1 ILE A 529      12.796  23.851 -46.946  1.00  0.69           H  
ATOM   8114 2HG1 ILE A 529      12.538  23.577 -48.642  1.00  0.69           H  
ATOM   8115 1HG2 ILE A 529      12.988  26.681 -46.668  1.00  0.69           H  
ATOM   8116 2HG2 ILE A 529      11.268  27.111 -46.756  1.00  0.69           H  
ATOM   8117 3HG2 ILE A 529      11.777  25.675 -45.835  1.00  0.69           H  
ATOM   8118 1HD1 ILE A 529      14.895  23.873 -48.120  1.00  0.69           H  
ATOM   8119 2HD1 ILE A 529      14.316  25.183 -49.165  1.00  0.69           H  
ATOM   8120 3HD1 ILE A 529      14.543  25.463 -47.425  1.00  0.69           H  
ATOM   8121  N   SER A 530       9.289  26.889 -48.858  1.00  0.72           N  
ATOM   8122  CA  SER A 530       8.450  28.076 -48.803  1.00  0.72           C  
ATOM   8123  C   SER A 530       6.938  27.816 -48.746  1.00  0.72           C  
ATOM   8124  O   SER A 530       6.217  28.500 -48.016  1.00  0.72           O  
ATOM   8125  CB  SER A 530       8.724  28.916 -50.032  1.00  0.72           C  
ATOM   8126  OG  SER A 530      10.047  29.377 -50.043  1.00  0.72           O  
ATOM   8127  H   SER A 530       9.803  26.706 -49.722  1.00  0.72           H  
ATOM   8128  HA  SER A 530       8.731  28.641 -47.915  1.00  0.72           H  
ATOM   8129 1HB  SER A 530       8.538  28.319 -50.929  1.00  0.72           H  
ATOM   8130 2HB  SER A 530       8.040  29.759 -50.050  1.00  0.72           H  
ATOM   8131  HG  SER A 530      10.587  28.600 -50.302  1.00  0.72           H  
ATOM   8132  N   ALA A 531       6.459  26.862 -49.548  1.00  0.76           N  
ATOM   8133  CA  ALA A 531       5.031  26.580 -49.686  1.00  0.76           C  
ATOM   8134  C   ALA A 531       4.447  25.555 -48.701  1.00  0.76           C  
ATOM   8135  O   ALA A 531       3.246  25.582 -48.430  1.00  0.76           O  
ATOM   8136  CB  ALA A 531       4.772  26.098 -51.102  1.00  0.76           C  
ATOM   8137  H   ALA A 531       7.108  26.327 -50.121  1.00  0.76           H  
ATOM   8138  HA  ALA A 531       4.501  27.517 -49.530  1.00  0.76           H  
ATOM   8139 1HB  ALA A 531       3.708  25.942 -51.245  1.00  0.76           H  
ATOM   8140 2HB  ALA A 531       5.132  26.841 -51.810  1.00  0.76           H  
ATOM   8141 3HB  ALA A 531       5.306  25.164 -51.259  1.00  0.76           H  
ATOM   8142  N   SER A 532       5.255  24.621 -48.210  1.00  0.80           N  
ATOM   8143  CA  SER A 532       4.750  23.545 -47.357  1.00  0.80           C  
ATOM   8144  C   SER A 532       4.148  23.941 -46.017  1.00  0.80           C  
ATOM   8145  O   SER A 532       4.586  24.889 -45.363  1.00  0.80           O  
ATOM   8146  CB  SER A 532       5.850  22.563 -47.091  1.00  0.80           C  
ATOM   8147  OG  SER A 532       6.225  21.936 -48.261  1.00  0.80           O  
ATOM   8148  H   SER A 532       6.246  24.607 -48.448  1.00  0.80           H  
ATOM   8149  HA  SER A 532       3.973  23.039 -47.923  1.00  0.80           H  
ATOM   8150 1HB  SER A 532       6.700  23.089 -46.698  1.00  0.80           H  
ATOM   8151 2HB  SER A 532       5.546  21.851 -46.341  1.00  0.80           H  
ATOM   8152  HG  SER A 532       6.840  22.557 -48.684  1.00  0.80           H  
ATOM   8153  N   LEU A 533       3.158  23.154 -45.591  1.00  0.85           N  
ATOM   8154  CA  LEU A 533       2.541  23.304 -44.278  1.00  0.85           C  
ATOM   8155  C   LEU A 533       3.058  22.280 -43.281  1.00  0.85           C  
ATOM   8156  O   LEU A 533       3.180  22.572 -42.093  1.00  0.85           O  
ATOM   8157  CB  LEU A 533       1.026  23.128 -44.354  1.00  0.85           C  
ATOM   8158  CG  LEU A 533       0.276  24.118 -45.212  1.00  0.85           C  
ATOM   8159  CD1 LEU A 533      -1.194  23.735 -45.215  1.00  0.85           C  
ATOM   8160  CD2 LEU A 533       0.486  25.513 -44.658  1.00  0.85           C  
ATOM   8161  H   LEU A 533       2.836  22.419 -46.205  1.00  0.85           H  
ATOM   8162  HA  LEU A 533       2.768  24.300 -43.901  1.00  0.85           H  
ATOM   8163 1HB  LEU A 533       0.816  22.127 -44.740  1.00  0.85           H  
ATOM   8164 2HB  LEU A 533       0.621  23.189 -43.342  1.00  0.85           H  
ATOM   8165  HG  LEU A 533       0.644  24.077 -46.241  1.00  0.85           H  
ATOM   8166 1HD1 LEU A 533      -1.754  24.437 -45.831  1.00  0.85           H  
ATOM   8167 2HD1 LEU A 533      -1.303  22.727 -45.622  1.00  0.85           H  
ATOM   8168 3HD1 LEU A 533      -1.575  23.758 -44.201  1.00  0.85           H  
ATOM   8169 1HD2 LEU A 533      -0.056  26.235 -45.267  1.00  0.85           H  
ATOM   8170 2HD2 LEU A 533       0.125  25.549 -43.643  1.00  0.85           H  
ATOM   8171 3HD2 LEU A 533       1.552  25.754 -44.674  1.00  0.85           H  
ATOM   8172  N   CYS A 534       3.331  21.067 -43.751  1.00  0.89           N  
ATOM   8173  CA  CYS A 534       3.743  20.006 -42.840  1.00  0.89           C  
ATOM   8174  C   CYS A 534       5.226  20.186 -42.518  1.00  0.89           C  
ATOM   8175  O   CYS A 534       6.001  20.636 -43.370  1.00  0.89           O  
ATOM   8176  CB  CYS A 534       3.457  18.620 -43.450  1.00  0.89           C  
ATOM   8177  SG  CYS A 534       1.616  18.336 -43.810  1.00  0.89           S  
ATOM   8178  H   CYS A 534       3.245  20.871 -44.738  1.00  0.89           H  
ATOM   8179  HA  CYS A 534       3.173  20.091 -41.914  1.00  0.89           H  
ATOM   8180 1HB  CYS A 534       4.016  18.491 -44.368  1.00  0.89           H  
ATOM   8181 2HB  CYS A 534       3.786  17.845 -42.751  1.00  0.89           H  
ATOM   8182  N   GLY A 535       5.613  19.825 -41.300  1.00  0.93           N  
ATOM   8183  CA  GLY A 535       6.990  19.911 -40.811  1.00  0.93           C  
ATOM   8184  C   GLY A 535       7.960  19.118 -41.668  1.00  0.93           C  
ATOM   8185  O   GLY A 535       8.956  19.673 -42.155  1.00  0.93           O  
ATOM   8186  H   GLY A 535       4.918  19.436 -40.664  1.00  0.93           H  
ATOM   8187 1HA  GLY A 535       7.297  20.956 -40.785  1.00  0.93           H  
ATOM   8188 2HA  GLY A 535       7.026  19.544 -39.784  1.00  0.93           H  
ATOM   8189  N   LEU A 536       7.643  17.842 -41.924  1.00  0.94           N  
ATOM   8190  CA  LEU A 536       8.545  17.037 -42.738  1.00  0.94           C  
ATOM   8191  C   LEU A 536       8.670  17.684 -44.084  1.00  0.94           C  
ATOM   8192  O   LEU A 536       9.720  17.628 -44.695  1.00  0.94           O  
ATOM   8193  CB  LEU A 536       8.030  15.636 -43.055  1.00  0.94           C  
ATOM   8194  CG  LEU A 536       7.853  14.659 -41.960  1.00  0.94           C  
ATOM   8195  CD1 LEU A 536       7.300  13.405 -42.605  1.00  0.94           C  
ATOM   8196  CD2 LEU A 536       9.142  14.415 -41.186  1.00  0.94           C  
ATOM   8197  H   LEU A 536       6.814  17.436 -41.486  1.00  0.94           H  
ATOM   8198  HA  LEU A 536       9.524  16.986 -42.259  1.00  0.94           H  
ATOM   8199 1HB  LEU A 536       7.064  15.738 -43.542  1.00  0.94           H  
ATOM   8200 2HB  LEU A 536       8.708  15.200 -43.769  1.00  0.94           H  
ATOM   8201  HG  LEU A 536       7.104  15.038 -41.270  1.00  0.94           H  
ATOM   8202 1HD1 LEU A 536       7.097  12.717 -41.847  1.00  0.94           H  
ATOM   8203 2HD1 LEU A 536       6.397  13.636 -43.136  1.00  0.94           H  
ATOM   8204 3HD1 LEU A 536       8.018  12.988 -43.304  1.00  0.94           H  
ATOM   8205 1HD2 LEU A 536       8.957  13.691 -40.390  1.00  0.94           H  
ATOM   8206 2HD2 LEU A 536       9.910  14.035 -41.835  1.00  0.94           H  
ATOM   8207 3HD2 LEU A 536       9.483  15.352 -40.744  1.00  0.94           H  
ATOM   8208  N   GLY A 537       7.573  18.260 -44.559  1.00  0.93           N  
ATOM   8209  CA  GLY A 537       7.508  18.902 -45.855  1.00  0.93           C  
ATOM   8210  C   GLY A 537       8.507  20.027 -45.953  1.00  0.93           C  
ATOM   8211  O   GLY A 537       9.437  19.970 -46.749  1.00  0.93           O  
ATOM   8212  H   GLY A 537       6.754  18.277 -43.971  1.00  0.93           H  
ATOM   8213 1HA  GLY A 537       7.666  18.176 -46.650  1.00  0.93           H  
ATOM   8214 2HA  GLY A 537       6.519  19.312 -45.980  1.00  0.93           H  
ATOM   8215  N   LYS A 538       8.417  20.986 -45.040  1.00  0.89           N  
ATOM   8216  CA  LYS A 538       9.325  22.125 -45.077  1.00  0.89           C  
ATOM   8217  C   LYS A 538      10.775  21.686 -44.976  1.00  0.89           C  
ATOM   8218  O   LYS A 538      11.658  22.290 -45.579  1.00  0.89           O  
ATOM   8219  CB  LYS A 538       9.011  23.103 -43.946  1.00  0.89           C  
ATOM   8220  CG  LYS A 538       7.714  23.870 -44.163  1.00  0.89           C  
ATOM   8221  CD  LYS A 538       7.366  24.793 -43.030  1.00  0.89           C  
ATOM   8222  CE  LYS A 538       8.254  26.034 -43.005  1.00  0.89           C  
ATOM   8223  NZ  LYS A 538       8.004  26.939 -44.178  1.00  0.89           N  
ATOM   8224  H   LYS A 538       7.659  20.943 -44.357  1.00  0.89           H  
ATOM   8225  HA  LYS A 538       9.183  22.635 -46.027  1.00  0.89           H  
ATOM   8226 1HB  LYS A 538       8.929  22.550 -43.005  1.00  0.89           H  
ATOM   8227 2HB  LYS A 538       9.825  23.820 -43.844  1.00  0.89           H  
ATOM   8228 1HG  LYS A 538       7.786  24.458 -45.082  1.00  0.89           H  
ATOM   8229 2HG  LYS A 538       6.896  23.154 -44.272  1.00  0.89           H  
ATOM   8230 1HD  LYS A 538       6.324  25.105 -43.144  1.00  0.89           H  
ATOM   8231 2HD  LYS A 538       7.466  24.258 -42.086  1.00  0.89           H  
ATOM   8232 1HE  LYS A 538       8.043  26.584 -42.091  1.00  0.89           H  
ATOM   8233 2HE  LYS A 538       9.302  25.737 -43.006  1.00  0.89           H  
ATOM   8234 1HZ  LYS A 538       8.593  27.747 -44.108  1.00  0.89           H  
ATOM   8235 2HZ  LYS A 538       8.219  26.462 -45.073  1.00  0.89           H  
ATOM   8236 3HZ  LYS A 538       7.037  27.229 -44.185  1.00  0.89           H  
ATOM   8237  N   THR A 539      11.017  20.621 -44.223  1.00  0.85           N  
ATOM   8238  CA  THR A 539      12.351  20.096 -44.034  1.00  0.85           C  
ATOM   8239  C   THR A 539      12.703  18.948 -44.999  1.00  0.85           C  
ATOM   8240  O   THR A 539      13.845  18.495 -45.045  1.00  0.85           O  
ATOM   8241  CB  THR A 539      12.516  19.680 -42.557  1.00  0.85           C  
ATOM   8242  OG1 THR A 539      11.528  18.704 -42.204  1.00  0.85           O  
ATOM   8243  CG2 THR A 539      12.360  20.879 -41.658  1.00  0.85           C  
ATOM   8244  H   THR A 539      10.242  20.170 -43.731  1.00  0.85           H  
ATOM   8245  HA  THR A 539      13.058  20.902 -44.224  1.00  0.85           H  
ATOM   8246  HB  THR A 539      13.500  19.252 -42.412  1.00  0.85           H  
ATOM   8247  HG1 THR A 539      10.630  19.077 -42.368  1.00  0.85           H  
ATOM   8248 1HG2 THR A 539      12.485  20.570 -40.622  1.00  0.85           H  
ATOM   8249 2HG2 THR A 539      13.116  21.622 -41.913  1.00  0.85           H  
ATOM   8250 3HG2 THR A 539      11.366  21.304 -41.797  1.00  0.85           H  
ATOM   8251  N   ALA A 540      11.756  18.517 -45.831  1.00  0.80           N  
ATOM   8252  CA  ALA A 540      11.962  17.406 -46.743  1.00  0.80           C  
ATOM   8253  C   ALA A 540      13.158  17.531 -47.674  1.00  0.80           C  
ATOM   8254  O   ALA A 540      13.842  16.533 -47.886  1.00  0.80           O  
ATOM   8255  CB  ALA A 540      10.738  17.189 -47.609  1.00  0.80           C  
ATOM   8256  H   ALA A 540      10.826  18.924 -45.807  1.00  0.80           H  
ATOM   8257  HA  ALA A 540      12.108  16.516 -46.132  1.00  0.80           H  
ATOM   8258 1HB  ALA A 540      10.914  16.314 -48.224  1.00  0.80           H  
ATOM   8259 2HB  ALA A 540       9.877  17.022 -46.993  1.00  0.80           H  
ATOM   8260 3HB  ALA A 540      10.540  18.026 -48.243  1.00  0.80           H  
ATOM   8261  N   PRO A 541      13.462  18.696 -48.287  1.00  0.75           N  
ATOM   8262  CA  PRO A 541      14.559  18.831 -49.199  1.00  0.75           C  
ATOM   8263  C   PRO A 541      15.897  18.995 -48.494  1.00  0.75           C  
ATOM   8264  O   PRO A 541      16.931  19.011 -49.146  1.00  0.75           O  
ATOM   8265  CB  PRO A 541      14.141  20.058 -49.984  1.00  0.75           C  
ATOM   8266  CG  PRO A 541      13.405  20.899 -49.032  1.00  0.75           C  
ATOM   8267  CD  PRO A 541      12.662  19.962 -48.153  1.00  0.75           C  
ATOM   8268  HA  PRO A 541      14.587  17.947 -49.854  1.00  0.75           H  
ATOM   8269 1HB  PRO A 541      14.999  20.540 -50.434  1.00  0.75           H  
ATOM   8270 2HB  PRO A 541      13.485  19.749 -50.792  1.00  0.75           H  
ATOM   8271 1HG  PRO A 541      14.100  21.536 -48.468  1.00  0.75           H  
ATOM   8272 2HG  PRO A 541      12.731  21.562 -49.582  1.00  0.75           H  
ATOM   8273 1HD  PRO A 541      12.727  20.418 -47.178  1.00  0.75           H  
ATOM   8274 2HD  PRO A 541      11.644  19.864 -48.496  1.00  0.75           H  
ATOM   8275  N   ASN A 542      15.915  19.133 -47.167  1.00  0.72           N  
ATOM   8276  CA  ASN A 542      17.180  19.373 -46.478  1.00  0.72           C  
ATOM   8277  C   ASN A 542      18.347  18.452 -46.868  1.00  0.72           C  
ATOM   8278  O   ASN A 542      19.409  18.960 -47.245  1.00  0.72           O  
ATOM   8279  CB  ASN A 542      16.998  19.383 -44.984  1.00  0.72           C  
ATOM   8280  CG  ASN A 542      16.414  20.652 -44.490  1.00  0.72           C  
ATOM   8281  OD1 ASN A 542      16.428  21.685 -45.177  1.00  0.72           O  
ATOM   8282  ND2 ASN A 542      15.911  20.618 -43.303  1.00  0.72           N  
ATOM   8283  H   ASN A 542      15.068  19.062 -46.600  1.00  0.72           H  
ATOM   8284  HA  ASN A 542      17.498  20.381 -46.748  1.00  0.72           H  
ATOM   8285 1HB  ASN A 542      16.348  18.572 -44.675  1.00  0.72           H  
ATOM   8286 2HB  ASN A 542      17.958  19.227 -44.502  1.00  0.72           H  
ATOM   8287 1HD2 ASN A 542      15.528  21.454 -42.909  1.00  0.72           H  
ATOM   8288 2HD2 ASN A 542      15.896  19.735 -42.791  1.00  0.72           H  
ATOM   8289  N   PRO A 543      18.251  17.106 -46.794  1.00  0.69           N  
ATOM   8290  CA  PRO A 543      19.344  16.219 -47.137  1.00  0.69           C  
ATOM   8291  C   PRO A 543      19.704  16.309 -48.612  1.00  0.69           C  
ATOM   8292  O   PRO A 543      20.821  15.979 -49.000  1.00  0.69           O  
ATOM   8293  CB  PRO A 543      18.791  14.838 -46.798  1.00  0.69           C  
ATOM   8294  CG  PRO A 543      17.299  14.989 -46.883  1.00  0.69           C  
ATOM   8295  CD  PRO A 543      17.022  16.385 -46.363  1.00  0.69           C  
ATOM   8296  HA  PRO A 543      20.212  16.451 -46.502  1.00  0.69           H  
ATOM   8297 1HB  PRO A 543      19.189  14.092 -47.498  1.00  0.69           H  
ATOM   8298 2HB  PRO A 543      19.123  14.542 -45.785  1.00  0.69           H  
ATOM   8299 1HG  PRO A 543      16.967  14.861 -47.920  1.00  0.69           H  
ATOM   8300 2HG  PRO A 543      16.806  14.206 -46.308  1.00  0.69           H  
ATOM   8301 1HD  PRO A 543      16.121  16.707 -46.833  1.00  0.69           H  
ATOM   8302 2HD  PRO A 543      16.939  16.367 -45.265  1.00  0.69           H  
ATOM   8303  N   VAL A 544      18.789  16.795 -49.444  1.00  0.68           N  
ATOM   8304  CA  VAL A 544      19.069  16.865 -50.856  1.00  0.68           C  
ATOM   8305  C   VAL A 544      19.844  18.125 -51.103  1.00  0.68           C  
ATOM   8306  O   VAL A 544      20.908  18.102 -51.712  1.00  0.68           O  
ATOM   8307  CB  VAL A 544      17.764  16.887 -51.665  1.00  0.68           C  
ATOM   8308  CG1 VAL A 544      18.077  17.054 -53.139  1.00  0.68           C  
ATOM   8309  CG2 VAL A 544      16.990  15.626 -51.373  1.00  0.68           C  
ATOM   8310  H   VAL A 544      17.897  17.147 -49.116  1.00  0.68           H  
ATOM   8311  HA  VAL A 544      19.669  16.005 -51.153  1.00  0.68           H  
ATOM   8312  HB  VAL A 544      17.165  17.749 -51.367  1.00  0.68           H  
ATOM   8313 1HG1 VAL A 544      17.165  17.080 -53.703  1.00  0.68           H  
ATOM   8314 2HG1 VAL A 544      18.621  17.979 -53.289  1.00  0.68           H  
ATOM   8315 3HG1 VAL A 544      18.681  16.222 -53.472  1.00  0.68           H  
ATOM   8316 1HG2 VAL A 544      16.056  15.633 -51.927  1.00  0.68           H  
ATOM   8317 2HG2 VAL A 544      17.578  14.764 -51.662  1.00  0.68           H  
ATOM   8318 3HG2 VAL A 544      16.773  15.574 -50.306  1.00  0.68           H  
ATOM   8319  N   LEU A 545      19.328  19.231 -50.588  1.00  0.67           N  
ATOM   8320  CA  LEU A 545      19.945  20.518 -50.797  1.00  0.67           C  
ATOM   8321  C   LEU A 545      21.312  20.558 -50.153  1.00  0.67           C  
ATOM   8322  O   LEU A 545      22.265  21.052 -50.755  1.00  0.67           O  
ATOM   8323  CB  LEU A 545      19.061  21.600 -50.188  1.00  0.67           C  
ATOM   8324  CG  LEU A 545      17.725  21.788 -50.880  1.00  0.67           C  
ATOM   8325  CD1 LEU A 545      16.877  22.763 -50.072  1.00  0.67           C  
ATOM   8326  CD2 LEU A 545      17.943  22.260 -52.283  1.00  0.67           C  
ATOM   8327  H   LEU A 545      18.468  19.172 -50.059  1.00  0.67           H  
ATOM   8328  HA  LEU A 545      20.052  20.689 -51.865  1.00  0.67           H  
ATOM   8329 1HB  LEU A 545      18.857  21.332 -49.148  1.00  0.67           H  
ATOM   8330 2HB  LEU A 545      19.595  22.547 -50.207  1.00  0.67           H  
ATOM   8331  HG  LEU A 545      17.206  20.836 -50.916  1.00  0.67           H  
ATOM   8332 1HD1 LEU A 545      15.908  22.896 -50.544  1.00  0.67           H  
ATOM   8333 2HD1 LEU A 545      16.737  22.365 -49.066  1.00  0.67           H  
ATOM   8334 3HD1 LEU A 545      17.378  23.727 -50.015  1.00  0.67           H  
ATOM   8335 1HD2 LEU A 545      16.979  22.376 -52.764  1.00  0.67           H  
ATOM   8336 2HD2 LEU A 545      18.463  23.217 -52.277  1.00  0.67           H  
ATOM   8337 3HD2 LEU A 545      18.537  21.527 -52.827  1.00  0.67           H  
ATOM   8338  N   SER A 546      21.451  19.989 -48.951  1.00  0.67           N  
ATOM   8339  CA  SER A 546      22.759  20.004 -48.323  1.00  0.67           C  
ATOM   8340  C   SER A 546      23.715  19.042 -49.030  1.00  0.67           C  
ATOM   8341  O   SER A 546      24.911  19.321 -49.137  1.00  0.67           O  
ATOM   8342  CB  SER A 546      22.619  19.710 -46.843  1.00  0.67           C  
ATOM   8343  OG  SER A 546      22.076  18.460 -46.630  1.00  0.67           O  
ATOM   8344  H   SER A 546      20.655  19.578 -48.464  1.00  0.67           H  
ATOM   8345  HA  SER A 546      23.168  21.008 -48.417  1.00  0.67           H  
ATOM   8346 1HB  SER A 546      23.600  19.769 -46.367  1.00  0.67           H  
ATOM   8347 2HB  SER A 546      21.985  20.466 -46.377  1.00  0.67           H  
ATOM   8348  HG  SER A 546      21.137  18.538 -46.931  1.00  0.67           H  
ATOM   8349  N   THR A 547      23.203  17.955 -49.619  1.00  0.67           N  
ATOM   8350  CA  THR A 547      24.094  17.103 -50.375  1.00  0.67           C  
ATOM   8351  C   THR A 547      24.541  17.850 -51.627  1.00  0.67           C  
ATOM   8352  O   THR A 547      25.710  17.821 -51.976  1.00  0.67           O  
ATOM   8353  CB  THR A 547      23.485  15.740 -50.721  1.00  0.67           C  
ATOM   8354  OG1 THR A 547      23.167  15.049 -49.517  1.00  0.67           O  
ATOM   8355  CG2 THR A 547      24.508  14.917 -51.492  1.00  0.67           C  
ATOM   8356  H   THR A 547      22.226  17.681 -49.522  1.00  0.67           H  
ATOM   8357  HA  THR A 547      24.974  16.909 -49.768  1.00  0.67           H  
ATOM   8358  HB  THR A 547      22.575  15.875 -51.311  1.00  0.67           H  
ATOM   8359  HG1 THR A 547      22.272  15.309 -49.240  1.00  0.67           H  
ATOM   8360 1HG2 THR A 547      24.084  13.941 -51.730  1.00  0.67           H  
ATOM   8361 2HG2 THR A 547      24.786  15.423 -52.405  1.00  0.67           H  
ATOM   8362 3HG2 THR A 547      25.388  14.798 -50.874  1.00  0.67           H  
ATOM   8363  N   ILE A 548      23.628  18.552 -52.293  1.00  0.67           N  
ATOM   8364  CA  ILE A 548      23.994  19.285 -53.498  1.00  0.67           C  
ATOM   8365  C   ILE A 548      25.017  20.367 -53.188  1.00  0.67           C  
ATOM   8366  O   ILE A 548      26.002  20.520 -53.905  1.00  0.67           O  
ATOM   8367  CB  ILE A 548      22.779  19.974 -54.141  1.00  0.67           C  
ATOM   8368  CG1 ILE A 548      21.797  18.968 -54.694  1.00  0.67           C  
ATOM   8369  CG2 ILE A 548      23.259  20.862 -55.251  1.00  0.67           C  
ATOM   8370  CD1 ILE A 548      20.483  19.574 -55.047  1.00  0.67           C  
ATOM   8371  H   ILE A 548      22.661  18.549 -51.977  1.00  0.67           H  
ATOM   8372  HA  ILE A 548      24.434  18.599 -54.209  1.00  0.67           H  
ATOM   8373  HB  ILE A 548      22.261  20.571 -53.391  1.00  0.67           H  
ATOM   8374 1HG1 ILE A 548      22.212  18.510 -55.584  1.00  0.67           H  
ATOM   8375 2HG1 ILE A 548      21.629  18.204 -53.962  1.00  0.67           H  
ATOM   8376 1HG2 ILE A 548      22.409  21.368 -55.707  1.00  0.67           H  
ATOM   8377 2HG2 ILE A 548      23.948  21.607 -54.858  1.00  0.67           H  
ATOM   8378 3HG2 ILE A 548      23.760  20.252 -55.987  1.00  0.67           H  
ATOM   8379 1HD1 ILE A 548      19.845  18.816 -55.412  1.00  0.67           H  
ATOM   8380 2HD1 ILE A 548      20.040  20.020 -54.166  1.00  0.67           H  
ATOM   8381 3HD1 ILE A 548      20.618  20.334 -55.805  1.00  0.67           H  
ATOM   8382  N   LYS A 549      24.781  21.133 -52.128  1.00  0.67           N  
ATOM   8383  CA  LYS A 549      25.678  22.215 -51.754  1.00  0.67           C  
ATOM   8384  C   LYS A 549      27.076  21.757 -51.339  1.00  0.67           C  
ATOM   8385  O   LYS A 549      28.058  22.442 -51.639  1.00  0.67           O  
ATOM   8386  CB  LYS A 549      25.039  23.047 -50.647  1.00  0.67           C  
ATOM   8387  CG  LYS A 549      23.837  23.884 -51.139  1.00  0.67           C  
ATOM   8388  CD  LYS A 549      23.171  24.662 -50.014  1.00  0.67           C  
ATOM   8389  CE  LYS A 549      21.954  25.436 -50.529  1.00  0.67           C  
ATOM   8390  NZ  LYS A 549      21.266  26.195 -49.440  1.00  0.67           N  
ATOM   8391  H   LYS A 549      23.943  20.973 -51.573  1.00  0.67           H  
ATOM   8392  HA  LYS A 549      25.795  22.859 -52.625  1.00  0.67           H  
ATOM   8393 1HB  LYS A 549      24.690  22.381 -49.856  1.00  0.67           H  
ATOM   8394 2HB  LYS A 549      25.781  23.715 -50.213  1.00  0.67           H  
ATOM   8395 1HG  LYS A 549      24.182  24.588 -51.894  1.00  0.67           H  
ATOM   8396 2HG  LYS A 549      23.105  23.229 -51.603  1.00  0.67           H  
ATOM   8397 1HD  LYS A 549      22.846  23.962 -49.242  1.00  0.67           H  
ATOM   8398 2HD  LYS A 549      23.882  25.360 -49.577  1.00  0.67           H  
ATOM   8399 1HE  LYS A 549      22.277  26.135 -51.300  1.00  0.67           H  
ATOM   8400 2HE  LYS A 549      21.246  24.728 -50.968  1.00  0.67           H  
ATOM   8401 1HZ  LYS A 549      20.468  26.688 -49.822  1.00  0.67           H  
ATOM   8402 2HZ  LYS A 549      20.954  25.551 -48.727  1.00  0.67           H  
ATOM   8403 3HZ  LYS A 549      21.910  26.860 -49.034  1.00  0.67           H  
ATOM   8404  N   HIS A 550      27.187  20.604 -50.668  1.00  0.67           N  
ATOM   8405  CA  HIS A 550      28.499  20.144 -50.218  1.00  0.67           C  
ATOM   8406  C   HIS A 550      29.137  19.048 -51.102  1.00  0.67           C  
ATOM   8407  O   HIS A 550      30.358  18.882 -51.098  1.00  0.67           O  
ATOM   8408  CB  HIS A 550      28.390  19.624 -48.777  1.00  0.67           C  
ATOM   8409  CG  HIS A 550      28.000  20.678 -47.718  1.00  0.67           C  
ATOM   8410  ND1 HIS A 550      28.814  21.752 -47.403  1.00  0.67           N  
ATOM   8411  CD2 HIS A 550      26.923  20.769 -46.879  1.00  0.67           C  
ATOM   8412  CE1 HIS A 550      28.253  22.463 -46.430  1.00  0.67           C  
ATOM   8413  NE2 HIS A 550      27.113  21.893 -46.085  1.00  0.67           N  
ATOM   8414  H   HIS A 550      26.355  20.071 -50.413  1.00  0.67           H  
ATOM   8415  HA  HIS A 550      29.184  20.988 -50.214  1.00  0.67           H  
ATOM   8416 1HB  HIS A 550      27.633  18.837 -48.745  1.00  0.67           H  
ATOM   8417 2HB  HIS A 550      29.333  19.173 -48.486  1.00  0.67           H  
ATOM   8418  HD2 HIS A 550      26.080  20.076 -46.826  1.00  0.67           H  
ATOM   8419  HE1 HIS A 550      28.669  23.360 -45.980  1.00  0.67           H  
ATOM   8420  HE2 HIS A 550      26.479  22.234 -45.331  1.00  0.67           H  
ATOM   8421  N   PHE A 551      28.321  18.318 -51.862  1.00  0.67           N  
ATOM   8422  CA  PHE A 551      28.756  17.203 -52.706  1.00  0.67           C  
ATOM   8423  C   PHE A 551      28.222  17.324 -54.134  1.00  0.67           C  
ATOM   8424  O   PHE A 551      27.881  16.322 -54.780  1.00  0.67           O  
ATOM   8425  CB  PHE A 551      28.327  15.876 -52.092  1.00  0.67           C  
ATOM   8426  CG  PHE A 551      28.929  15.665 -50.774  1.00  0.67           C  
ATOM   8427  CD1 PHE A 551      28.232  15.946 -49.613  1.00  0.67           C  
ATOM   8428  CD2 PHE A 551      30.220  15.213 -50.688  1.00  0.67           C  
ATOM   8429  CE1 PHE A 551      28.833  15.777 -48.395  1.00  0.67           C  
ATOM   8430  CE2 PHE A 551      30.819  15.047 -49.482  1.00  0.67           C  
ATOM   8431  CZ  PHE A 551      30.139  15.329 -48.347  1.00  0.67           C  
ATOM   8432  H   PHE A 551      27.329  18.502 -51.840  1.00  0.67           H  
ATOM   8433  HA  PHE A 551      29.843  17.215 -52.758  1.00  0.67           H  
ATOM   8434 1HB  PHE A 551      27.255  15.854 -51.984  1.00  0.67           H  
ATOM   8435 2HB  PHE A 551      28.612  15.049 -52.742  1.00  0.67           H  
ATOM   8436  HD1 PHE A 551      27.209  16.312 -49.680  1.00  0.67           H  
ATOM   8437  HD2 PHE A 551      30.770  14.999 -51.606  1.00  0.67           H  
ATOM   8438  HE1 PHE A 551      28.290  16.003 -47.475  1.00  0.67           H  
ATOM   8439  HE2 PHE A 551      31.846  14.698 -49.422  1.00  0.67           H  
ATOM   8440  HZ  PHE A 551      30.642  15.198 -47.402  1.00  0.67           H  
ATOM   8441  N   ARG A 552      28.231  18.547 -54.651  1.00  0.66           N  
ATOM   8442  CA  ARG A 552      27.748  18.831 -55.998  1.00  0.66           C  
ATOM   8443  C   ARG A 552      28.458  17.975 -57.033  1.00  0.66           C  
ATOM   8444  O   ARG A 552      27.838  17.505 -57.987  1.00  0.66           O  
ATOM   8445  CB  ARG A 552      27.980  20.288 -56.358  1.00  0.66           C  
ATOM   8446  CG  ARG A 552      27.524  20.676 -57.736  1.00  0.66           C  
ATOM   8447  CD  ARG A 552      26.059  20.543 -57.862  1.00  0.66           C  
ATOM   8448  NE  ARG A 552      25.592  20.893 -59.182  1.00  0.66           N  
ATOM   8449  CZ  ARG A 552      25.172  22.104 -59.560  1.00  0.66           C  
ATOM   8450  NH1 ARG A 552      25.133  23.109 -58.710  1.00  0.66           N  
ATOM   8451  NH2 ARG A 552      24.797  22.258 -60.807  1.00  0.66           N  
ATOM   8452  H   ARG A 552      28.533  19.316 -54.067  1.00  0.66           H  
ATOM   8453  HA  ARG A 552      26.678  18.625 -56.030  1.00  0.66           H  
ATOM   8454 1HB  ARG A 552      27.504  20.946 -55.656  1.00  0.66           H  
ATOM   8455 2HB  ARG A 552      29.047  20.494 -56.312  1.00  0.66           H  
ATOM   8456 1HG  ARG A 552      27.796  21.711 -57.932  1.00  0.66           H  
ATOM   8457 2HG  ARG A 552      28.001  20.028 -58.472  1.00  0.66           H  
ATOM   8458 1HD  ARG A 552      25.763  19.511 -57.656  1.00  0.66           H  
ATOM   8459 2HD  ARG A 552      25.584  21.209 -57.147  1.00  0.66           H  
ATOM   8460  HE  ARG A 552      25.591  20.169 -59.913  1.00  0.66           H  
ATOM   8461 1HH1 ARG A 552      25.424  22.974 -57.751  1.00  0.66           H  
ATOM   8462 2HH1 ARG A 552      24.805  24.016 -59.012  1.00  0.66           H  
ATOM   8463 1HH2 ARG A 552      24.851  21.437 -61.426  1.00  0.66           H  
ATOM   8464 2HH2 ARG A 552      24.482  23.152 -61.144  1.00  0.66           H  
ATOM   8465  N   ASP A 553      29.756  17.755 -56.833  1.00  0.66           N  
ATOM   8466  CA  ASP A 553      30.560  16.975 -57.762  1.00  0.66           C  
ATOM   8467  C   ASP A 553      30.039  15.549 -57.928  1.00  0.66           C  
ATOM   8468  O   ASP A 553      30.179  14.961 -59.004  1.00  0.66           O  
ATOM   8469  CB  ASP A 553      32.010  16.918 -57.282  1.00  0.66           C  
ATOM   8470  CG  ASP A 553      32.751  18.249 -57.424  1.00  0.66           C  
ATOM   8471  OD1 ASP A 553      32.263  19.127 -58.101  1.00  0.66           O  
ATOM   8472  OD2 ASP A 553      33.799  18.375 -56.842  1.00  0.66           O  
ATOM   8473  H   ASP A 553      30.192  18.157 -56.016  1.00  0.66           H  
ATOM   8474  HA  ASP A 553      30.531  17.466 -58.734  1.00  0.66           H  
ATOM   8475 1HB  ASP A 553      32.032  16.614 -56.237  1.00  0.66           H  
ATOM   8476 2HB  ASP A 553      32.547  16.159 -57.851  1.00  0.66           H  
ATOM   8477  N   GLU A 554      29.463  14.970 -56.873  1.00  0.65           N  
ATOM   8478  CA  GLU A 554      28.968  13.607 -56.977  1.00  0.65           C  
ATOM   8479  C   GLU A 554      27.695  13.629 -57.798  1.00  0.65           C  
ATOM   8480  O   GLU A 554      27.496  12.810 -58.695  1.00  0.65           O  
ATOM   8481  CB  GLU A 554      28.762  12.978 -55.599  1.00  0.65           C  
ATOM   8482  CG  GLU A 554      28.294  11.583 -55.660  1.00  0.65           C  
ATOM   8483  CD  GLU A 554      28.318  10.890 -54.365  1.00  0.65           C  
ATOM   8484  OE1 GLU A 554      29.376  10.802 -53.777  1.00  0.65           O  
ATOM   8485  OE2 GLU A 554      27.277  10.484 -53.908  1.00  0.65           O  
ATOM   8486  H   GLU A 554      29.299  15.491 -56.015  1.00  0.65           H  
ATOM   8487  HA  GLU A 554      29.707  13.007 -57.510  1.00  0.65           H  
ATOM   8488 1HB  GLU A 554      29.694  13.004 -55.038  1.00  0.65           H  
ATOM   8489 2HB  GLU A 554      28.022  13.559 -55.044  1.00  0.65           H  
ATOM   8490 1HG  GLU A 554      27.284  11.616 -56.016  1.00  0.65           H  
ATOM   8491 2HG  GLU A 554      28.881  11.040 -56.382  1.00  0.65           H  
ATOM   8492  N   TYR A 555      26.849  14.617 -57.530  1.00  0.64           N  
ATOM   8493  CA  TYR A 555      25.627  14.741 -58.309  1.00  0.64           C  
ATOM   8494  C   TYR A 555      25.924  14.933 -59.794  1.00  0.64           C  
ATOM   8495  O   TYR A 555      25.311  14.295 -60.662  1.00  0.64           O  
ATOM   8496  CB  TYR A 555      24.815  15.916 -57.791  1.00  0.64           C  
ATOM   8497  CG  TYR A 555      23.799  15.623 -56.735  1.00  0.64           C  
ATOM   8498  CD1 TYR A 555      23.936  16.063 -55.456  1.00  0.64           C  
ATOM   8499  CD2 TYR A 555      22.682  14.939 -57.101  1.00  0.64           C  
ATOM   8500  CE1 TYR A 555      22.929  15.792 -54.547  1.00  0.64           C  
ATOM   8501  CE2 TYR A 555      21.691  14.672 -56.216  1.00  0.64           C  
ATOM   8502  CZ  TYR A 555      21.811  15.097 -54.932  1.00  0.64           C  
ATOM   8503  OH  TYR A 555      20.831  14.829 -54.024  1.00  0.64           O  
ATOM   8504  H   TYR A 555      27.074  15.279 -56.782  1.00  0.64           H  
ATOM   8505  HA  TYR A 555      25.052  13.818 -58.198  1.00  0.64           H  
ATOM   8506 1HB  TYR A 555      25.504  16.649 -57.375  1.00  0.64           H  
ATOM   8507 2HB  TYR A 555      24.341  16.396 -58.615  1.00  0.64           H  
ATOM   8508  HD1 TYR A 555      24.826  16.621 -55.155  1.00  0.64           H  
ATOM   8509  HD2 TYR A 555      22.597  14.618 -58.115  1.00  0.64           H  
ATOM   8510  HE1 TYR A 555      23.011  16.135 -53.540  1.00  0.64           H  
ATOM   8511  HE2 TYR A 555      20.814  14.127 -56.541  1.00  0.64           H  
ATOM   8512  HH  TYR A 555      20.095  14.419 -54.471  1.00  0.64           H  
ATOM   8513  N   GLU A 556      26.919  15.773 -60.096  1.00  0.64           N  
ATOM   8514  CA  GLU A 556      27.267  16.005 -61.487  1.00  0.64           C  
ATOM   8515  C   GLU A 556      27.885  14.753 -62.095  1.00  0.64           C  
ATOM   8516  O   GLU A 556      27.626  14.445 -63.255  1.00  0.64           O  
ATOM   8517  CB  GLU A 556      28.217  17.191 -61.632  1.00  0.64           C  
ATOM   8518  CG  GLU A 556      27.603  18.580 -61.321  1.00  0.64           C  
ATOM   8519  CD  GLU A 556      26.446  19.018 -62.235  1.00  0.64           C  
ATOM   8520  OE1 GLU A 556      26.567  18.967 -63.440  1.00  0.64           O  
ATOM   8521  OE2 GLU A 556      25.451  19.466 -61.696  1.00  0.64           O  
ATOM   8522  H   GLU A 556      27.401  16.275 -59.350  1.00  0.64           H  
ATOM   8523  HA  GLU A 556      26.353  16.231 -62.033  1.00  0.64           H  
ATOM   8524 1HB  GLU A 556      29.065  17.052 -60.956  1.00  0.64           H  
ATOM   8525 2HB  GLU A 556      28.612  17.217 -62.645  1.00  0.64           H  
ATOM   8526 1HG  GLU A 556      27.226  18.544 -60.301  1.00  0.64           H  
ATOM   8527 2HG  GLU A 556      28.393  19.329 -61.351  1.00  0.64           H  
ATOM   8528  N   ALA A 557      28.670  13.998 -61.317  1.00  0.64           N  
ATOM   8529  CA  ALA A 557      29.291  12.784 -61.838  1.00  0.64           C  
ATOM   8530  C   ALA A 557      28.242  11.791 -62.319  1.00  0.64           C  
ATOM   8531  O   ALA A 557      28.384  11.175 -63.387  1.00  0.64           O  
ATOM   8532  CB  ALA A 557      30.132  12.123 -60.750  1.00  0.64           C  
ATOM   8533  H   ALA A 557      28.888  14.290 -60.366  1.00  0.64           H  
ATOM   8534  HA  ALA A 557      29.930  13.056 -62.677  1.00  0.64           H  
ATOM   8535 1HB  ALA A 557      30.606  11.232 -61.154  1.00  0.64           H  
ATOM   8536 2HB  ALA A 557      30.894  12.818 -60.406  1.00  0.64           H  
ATOM   8537 3HB  ALA A 557      29.495  11.843 -59.914  1.00  0.64           H  
ATOM   8538  N   HIS A 558      27.140  11.707 -61.583  1.00  0.64           N  
ATOM   8539  CA  HIS A 558      26.057  10.789 -61.903  1.00  0.64           C  
ATOM   8540  C   HIS A 558      25.330  11.192 -63.174  1.00  0.64           C  
ATOM   8541  O   HIS A 558      24.865  10.345 -63.938  1.00  0.64           O  
ATOM   8542  CB  HIS A 558      25.089  10.751 -60.754  1.00  0.64           C  
ATOM   8543  CG  HIS A 558      25.711  10.224 -59.617  1.00  0.64           C  
ATOM   8544  ND1 HIS A 558      25.181  10.311 -58.393  1.00  0.64           N  
ATOM   8545  CD2 HIS A 558      26.894   9.629 -59.481  1.00  0.64           C  
ATOM   8546  CE1 HIS A 558      25.997   9.782 -57.542  1.00  0.64           C  
ATOM   8547  NE2 HIS A 558      27.045   9.350 -58.173  1.00  0.64           N  
ATOM   8548  H   HIS A 558      27.091  12.257 -60.718  1.00  0.64           H  
ATOM   8549  HA  HIS A 558      26.459   9.787 -62.044  1.00  0.64           H  
ATOM   8550 1HB  HIS A 558      24.745  11.754 -60.532  1.00  0.64           H  
ATOM   8551 2HB  HIS A 558      24.235  10.139 -61.005  1.00  0.64           H  
ATOM   8552  HD1 HIS A 558      24.318  10.745 -58.148  1.00  0.64           H  
ATOM   8553  HD2 HIS A 558      27.672   9.371 -60.194  1.00  0.64           H  
ATOM   8554  HE1 HIS A 558      25.762   9.787 -56.515  1.00  0.64           H  
ATOM   8555  N   ILE A 559      25.230  12.485 -63.405  1.00  0.66           N  
ATOM   8556  CA  ILE A 559      24.574  12.986 -64.598  1.00  0.66           C  
ATOM   8557  C   ILE A 559      25.481  12.978 -65.841  1.00  0.66           C  
ATOM   8558  O   ILE A 559      25.088  12.499 -66.911  1.00  0.66           O  
ATOM   8559  CB  ILE A 559      24.050  14.405 -64.333  1.00  0.66           C  
ATOM   8560  CG1 ILE A 559      22.960  14.350 -63.263  1.00  0.66           C  
ATOM   8561  CG2 ILE A 559      23.559  15.045 -65.593  1.00  0.66           C  
ATOM   8562  CD1 ILE A 559      22.555  15.693 -62.757  1.00  0.66           C  
ATOM   8563  H   ILE A 559      25.593  13.144 -62.710  1.00  0.66           H  
ATOM   8564  HA  ILE A 559      23.715  12.346 -64.803  1.00  0.66           H  
ATOM   8565  HB  ILE A 559      24.865  15.010 -63.924  1.00  0.66           H  
ATOM   8566 1HG1 ILE A 559      22.084  13.852 -63.676  1.00  0.66           H  
ATOM   8567 2HG1 ILE A 559      23.328  13.769 -62.422  1.00  0.66           H  
ATOM   8568 1HG2 ILE A 559      23.216  16.043 -65.361  1.00  0.66           H  
ATOM   8569 2HG2 ILE A 559      24.364  15.099 -66.318  1.00  0.66           H  
ATOM   8570 3HG2 ILE A 559      22.748  14.461 -65.998  1.00  0.66           H  
ATOM   8571 1HD1 ILE A 559      21.786  15.589 -62.001  1.00  0.66           H  
ATOM   8572 2HD1 ILE A 559      23.429  16.185 -62.322  1.00  0.66           H  
ATOM   8573 3HD1 ILE A 559      22.171  16.290 -63.582  1.00  0.66           H  
ATOM   8574  N   ARG A 560      26.689  13.529 -65.696  1.00  0.67           N  
ATOM   8575  CA  ARG A 560      27.623  13.712 -66.804  1.00  0.67           C  
ATOM   8576  C   ARG A 560      28.472  12.495 -67.177  1.00  0.67           C  
ATOM   8577  O   ARG A 560      28.649  12.214 -68.364  1.00  0.67           O  
ATOM   8578  CB  ARG A 560      28.576  14.833 -66.437  1.00  0.67           C  
ATOM   8579  CG  ARG A 560      27.928  16.191 -66.350  1.00  0.67           C  
ATOM   8580  CD  ARG A 560      28.888  17.237 -65.949  1.00  0.67           C  
ATOM   8581  NE  ARG A 560      28.219  18.500 -65.762  1.00  0.67           N  
ATOM   8582  CZ  ARG A 560      27.966  19.394 -66.734  1.00  0.67           C  
ATOM   8583  NH1 ARG A 560      28.365  19.167 -67.971  1.00  0.67           N  
ATOM   8584  NH2 ARG A 560      27.307  20.488 -66.429  1.00  0.67           N  
ATOM   8585  H   ARG A 560      26.958  13.868 -64.783  1.00  0.67           H  
ATOM   8586  HA  ARG A 560      27.045  14.009 -67.679  1.00  0.67           H  
ATOM   8587 1HB  ARG A 560      29.032  14.616 -65.469  1.00  0.67           H  
ATOM   8588 2HB  ARG A 560      29.380  14.882 -67.171  1.00  0.67           H  
ATOM   8589 1HG  ARG A 560      27.494  16.460 -67.312  1.00  0.67           H  
ATOM   8590 2HG  ARG A 560      27.139  16.156 -65.590  1.00  0.67           H  
ATOM   8591 1HD  ARG A 560      29.355  16.955 -65.006  1.00  0.67           H  
ATOM   8592 2HD  ARG A 560      29.648  17.359 -66.715  1.00  0.67           H  
ATOM   8593  HE  ARG A 560      27.853  18.709 -64.821  1.00  0.67           H  
ATOM   8594 1HH1 ARG A 560      28.863  18.319 -68.190  1.00  0.67           H  
ATOM   8595 2HH1 ARG A 560      28.178  19.843 -68.706  1.00  0.67           H  
ATOM   8596 1HH2 ARG A 560      26.999  20.633 -65.472  1.00  0.67           H  
ATOM   8597 2HH2 ARG A 560      27.049  21.162 -67.157  1.00  0.67           H  
ATOM   8598  N   ASP A 561      29.009  11.780 -66.180  1.00  0.69           N  
ATOM   8599  CA  ASP A 561      29.877  10.634 -66.445  1.00  0.69           C  
ATOM   8600  C   ASP A 561      29.101   9.337 -66.295  1.00  0.69           C  
ATOM   8601  O   ASP A 561      29.475   8.302 -66.847  1.00  0.69           O  
ATOM   8602  CB  ASP A 561      31.081  10.633 -65.500  1.00  0.69           C  
ATOM   8603  CG  ASP A 561      31.996  11.853 -65.679  1.00  0.69           C  
ATOM   8604  OD1 ASP A 561      32.245  12.244 -66.795  1.00  0.69           O  
ATOM   8605  OD2 ASP A 561      32.430  12.381 -64.685  1.00  0.69           O  
ATOM   8606  H   ASP A 561      28.819  12.006 -65.208  1.00  0.69           H  
ATOM   8607  HA  ASP A 561      30.240  10.697 -67.469  1.00  0.69           H  
ATOM   8608 1HB  ASP A 561      30.723  10.615 -64.466  1.00  0.69           H  
ATOM   8609 2HB  ASP A 561      31.664   9.726 -65.656  1.00  0.69           H  
ATOM   8610  N   LYS A 562      28.004   9.420 -65.545  1.00  0.71           N  
ATOM   8611  CA  LYS A 562      27.147   8.297 -65.198  1.00  0.71           C  
ATOM   8612  C   LYS A 562      27.948   7.276 -64.421  1.00  0.71           C  
ATOM   8613  O   LYS A 562      27.848   6.072 -64.646  1.00  0.71           O  
ATOM   8614  CB  LYS A 562      26.524   7.689 -66.453  1.00  0.71           C  
ATOM   8615  CG  LYS A 562      25.731   8.718 -67.267  1.00  0.71           C  
ATOM   8616  CD  LYS A 562      24.992   8.083 -68.417  1.00  0.71           C  
ATOM   8617  CE  LYS A 562      24.412   9.140 -69.353  1.00  0.71           C  
ATOM   8618  NZ  LYS A 562      23.543  10.087 -68.635  1.00  0.71           N  
ATOM   8619  H   LYS A 562      27.793  10.315 -65.118  1.00  0.71           H  
ATOM   8620  HA  LYS A 562      26.352   8.641 -64.550  1.00  0.71           H  
ATOM   8621 1HB  LYS A 562      27.282   7.239 -67.087  1.00  0.71           H  
ATOM   8622 2HB  LYS A 562      25.836   6.900 -66.159  1.00  0.71           H  
ATOM   8623 1HG  LYS A 562      25.006   9.217 -66.611  1.00  0.71           H  
ATOM   8624 2HG  LYS A 562      26.407   9.479 -67.659  1.00  0.71           H  
ATOM   8625 1HD  LYS A 562      25.662   7.431 -68.977  1.00  0.71           H  
ATOM   8626 2HD  LYS A 562      24.166   7.486 -68.021  1.00  0.71           H  
ATOM   8627 1HE  LYS A 562      25.214   9.691 -69.839  1.00  0.71           H  
ATOM   8628 2HE  LYS A 562      23.817   8.634 -70.111  1.00  0.71           H  
ATOM   8629 1HZ  LYS A 562      23.148  10.755 -69.272  1.00  0.71           H  
ATOM   8630 2HZ  LYS A 562      22.793   9.560 -68.175  1.00  0.71           H  
ATOM   8631 3HZ  LYS A 562      24.080  10.587 -67.919  1.00  0.71           H  
ATOM   8632  N   LYS A 563      28.740   7.796 -63.485  1.00  0.73           N  
ATOM   8633  CA  LYS A 563      29.560   6.968 -62.615  1.00  0.73           C  
ATOM   8634  C   LYS A 563      29.753   7.588 -61.248  1.00  0.73           C  
ATOM   8635  O   LYS A 563      30.184   8.729 -61.118  1.00  0.73           O  
ATOM   8636  CB  LYS A 563      30.927   6.718 -63.231  1.00  0.73           C  
ATOM   8637  CG  LYS A 563      31.810   5.791 -62.395  1.00  0.73           C  
ATOM   8638  CD  LYS A 563      33.123   5.476 -63.084  1.00  0.73           C  
ATOM   8639  CE  LYS A 563      33.986   4.582 -62.205  1.00  0.73           C  
ATOM   8640  NZ  LYS A 563      35.294   4.270 -62.842  1.00  0.73           N  
ATOM   8641  H   LYS A 563      28.742   8.812 -63.391  1.00  0.73           H  
ATOM   8642  HA  LYS A 563      29.058   6.011 -62.479  1.00  0.73           H  
ATOM   8643 1HB  LYS A 563      30.804   6.275 -64.222  1.00  0.73           H  
ATOM   8644 2HB  LYS A 563      31.450   7.667 -63.356  1.00  0.73           H  
ATOM   8645 1HG  LYS A 563      32.028   6.263 -61.434  1.00  0.73           H  
ATOM   8646 2HG  LYS A 563      31.279   4.859 -62.204  1.00  0.73           H  
ATOM   8647 1HD  LYS A 563      32.925   4.964 -64.028  1.00  0.73           H  
ATOM   8648 2HD  LYS A 563      33.660   6.400 -63.294  1.00  0.73           H  
ATOM   8649 1HE  LYS A 563      34.163   5.085 -61.255  1.00  0.73           H  
ATOM   8650 2HE  LYS A 563      33.453   3.650 -62.017  1.00  0.73           H  
ATOM   8651 1HZ  LYS A 563      35.833   3.677 -62.227  1.00  0.73           H  
ATOM   8652 2HZ  LYS A 563      35.139   3.794 -63.719  1.00  0.73           H  
ATOM   8653 3HZ  LYS A 563      35.799   5.128 -63.010  1.00  0.73           H  
ATOM   8654  N   CYS A 564      29.479   6.804 -60.226  1.00  0.75           N  
ATOM   8655  CA  CYS A 564      29.647   7.233 -58.852  1.00  0.75           C  
ATOM   8656  C   CYS A 564      31.071   7.079 -58.352  1.00  0.75           C  
ATOM   8657  O   CYS A 564      31.524   5.944 -58.232  1.00  0.75           O  
ATOM   8658  CB  CYS A 564      28.755   6.419 -57.960  1.00  0.75           C  
ATOM   8659  SG  CYS A 564      28.903   6.787 -56.254  1.00  0.75           S  
ATOM   8660  H   CYS A 564      29.128   5.873 -60.411  1.00  0.75           H  
ATOM   8661  HA  CYS A 564      29.332   8.258 -58.815  1.00  0.75           H  
ATOM   8662 1HB  CYS A 564      27.759   6.628 -58.235  1.00  0.75           H  
ATOM   8663 2HB  CYS A 564      28.930   5.353 -58.111  1.00  0.75           H  
ATOM   8664  HG  CYS A 564      28.223   7.946 -56.315  1.00  0.75           H  
ATOM   8665  N   PRO A 565      31.765   8.154 -57.939  1.00  0.78           N  
ATOM   8666  CA  PRO A 565      33.150   8.126 -57.500  1.00  0.78           C  
ATOM   8667  C   PRO A 565      33.349   7.276 -56.243  1.00  0.78           C  
ATOM   8668  O   PRO A 565      34.447   6.794 -55.978  1.00  0.78           O  
ATOM   8669  CB  PRO A 565      33.440   9.609 -57.227  1.00  0.78           C  
ATOM   8670  CG  PRO A 565      32.082  10.238 -56.961  1.00  0.78           C  
ATOM   8671  CD  PRO A 565      31.118   9.477 -57.824  1.00  0.78           C  
ATOM   8672  HA  PRO A 565      33.776   7.748 -58.323  1.00  0.78           H  
ATOM   8673 1HB  PRO A 565      34.125   9.699 -56.370  1.00  0.78           H  
ATOM   8674 2HB  PRO A 565      33.950  10.053 -58.092  1.00  0.78           H  
ATOM   8675 1HG  PRO A 565      31.824  10.176 -55.889  1.00  0.78           H  
ATOM   8676 2HG  PRO A 565      32.104  11.311 -57.214  1.00  0.78           H  
ATOM   8677 1HD  PRO A 565      30.180   9.413 -57.264  1.00  0.78           H  
ATOM   8678 2HD  PRO A 565      30.996   9.948 -58.811  1.00  0.78           H  
ATOM   8679  N   ALA A 566      32.267   7.092 -55.480  1.00  0.81           N  
ATOM   8680  CA  ALA A 566      32.280   6.298 -54.256  1.00  0.81           C  
ATOM   8681  C   ALA A 566      32.065   4.809 -54.557  1.00  0.81           C  
ATOM   8682  O   ALA A 566      32.344   3.945 -53.735  1.00  0.81           O  
ATOM   8683  CB  ALA A 566      31.208   6.806 -53.306  1.00  0.81           C  
ATOM   8684  H   ALA A 566      31.399   7.524 -55.751  1.00  0.81           H  
ATOM   8685  HA  ALA A 566      33.255   6.412 -53.782  1.00  0.81           H  
ATOM   8686 1HB  ALA A 566      31.249   6.250 -52.406  1.00  0.81           H  
ATOM   8687 2HB  ALA A 566      31.387   7.852 -53.083  1.00  0.81           H  
ATOM   8688 3HB  ALA A 566      30.232   6.701 -53.740  1.00  0.81           H  
ATOM   8689  N   GLY A 567      31.473   4.517 -55.713  1.00  0.84           N  
ATOM   8690  CA  GLY A 567      31.154   3.160 -56.143  1.00  0.84           C  
ATOM   8691  C   GLY A 567      29.854   2.551 -55.578  1.00  0.84           C  
ATOM   8692  O   GLY A 567      29.464   1.453 -55.981  1.00  0.84           O  
ATOM   8693  H   GLY A 567      31.304   5.257 -56.387  1.00  0.84           H  
ATOM   8694 1HA  GLY A 567      31.097   3.158 -57.231  1.00  0.84           H  
ATOM   8695 2HA  GLY A 567      31.989   2.511 -55.883  1.00  0.84           H  
ATOM   8696  N   ALA A 568      29.156   3.236 -54.668  1.00  0.88           N  
ATOM   8697  CA  ALA A 568      27.949   2.621 -54.097  1.00  0.88           C  
ATOM   8698  C   ALA A 568      26.706   2.761 -54.972  1.00  0.88           C  
ATOM   8699  O   ALA A 568      25.804   1.923 -54.891  1.00  0.88           O  
ATOM   8700  CB  ALA A 568      27.663   3.170 -52.741  1.00  0.88           C  
ATOM   8701  H   ALA A 568      29.490   4.133 -54.348  1.00  0.88           H  
ATOM   8702  HA  ALA A 568      28.151   1.555 -53.985  1.00  0.88           H  
ATOM   8703 1HB  ALA A 568      26.800   2.669 -52.308  1.00  0.88           H  
ATOM   8704 2HB  ALA A 568      28.520   3.013 -52.116  1.00  0.88           H  
ATOM   8705 3HB  ALA A 568      27.471   4.166 -52.845  1.00  0.88           H  
ATOM   8706  N   CYS A 569      26.620   3.781 -55.829  1.00  0.91           N  
ATOM   8707  CA  CYS A 569      25.438   3.872 -56.689  1.00  0.91           C  
ATOM   8708  C   CYS A 569      25.581   2.894 -57.857  1.00  0.91           C  
ATOM   8709  O   CYS A 569      25.841   3.272 -58.998  1.00  0.91           O  
ATOM   8710  CB  CYS A 569      25.100   5.291 -57.202  1.00  0.91           C  
ATOM   8711  SG  CYS A 569      24.363   6.530 -55.969  1.00  0.91           S  
ATOM   8712  H   CYS A 569      27.358   4.465 -55.892  1.00  0.91           H  
ATOM   8713  HA  CYS A 569      24.573   3.561 -56.102  1.00  0.91           H  
ATOM   8714 1HB  CYS A 569      25.965   5.725 -57.608  1.00  0.91           H  
ATOM   8715 2HB  CYS A 569      24.388   5.199 -58.027  1.00  0.91           H  
ATOM   8716  N   GLN A 570      25.365   1.619 -57.528  1.00  0.92           N  
ATOM   8717  CA  GLN A 570      25.494   0.443 -58.396  1.00  0.92           C  
ATOM   8718  C   GLN A 570      24.575   0.535 -59.596  1.00  0.92           C  
ATOM   8719  O   GLN A 570      24.855  -0.024 -60.650  1.00  0.92           O  
ATOM   8720  CB  GLN A 570      25.215  -0.819 -57.579  1.00  0.92           C  
ATOM   8721  CG  GLN A 570      26.334  -1.164 -56.580  1.00  0.92           C  
ATOM   8722  CD  GLN A 570      27.582  -1.760 -57.257  1.00  0.92           C  
ATOM   8723  OE1 GLN A 570      27.457  -2.826 -57.897  1.00  0.92           O  
ATOM   8724  NE2 GLN A 570      28.746  -1.114 -57.146  1.00  0.92           N  
ATOM   8725  H   GLN A 570      25.160   1.465 -56.542  1.00  0.92           H  
ATOM   8726  HA  GLN A 570      26.522   0.399 -58.756  1.00  0.92           H  
ATOM   8727 1HB  GLN A 570      24.292  -0.689 -57.013  1.00  0.92           H  
ATOM   8728 2HB  GLN A 570      25.073  -1.667 -58.249  1.00  0.92           H  
ATOM   8729 1HG  GLN A 570      26.638  -0.248 -56.069  1.00  0.92           H  
ATOM   8730 2HG  GLN A 570      25.957  -1.883 -55.855  1.00  0.92           H  
ATOM   8731 1HE2 GLN A 570      29.566  -1.477 -57.581  1.00  0.92           H  
ATOM   8732 2HE2 GLN A 570      28.827  -0.233 -56.628  1.00  0.92           H  
ATOM   8733  N   ALA A 571      23.505   1.308 -59.455  1.00  0.92           N  
ATOM   8734  CA  ALA A 571      22.533   1.551 -60.511  1.00  0.92           C  
ATOM   8735  C   ALA A 571      23.193   2.208 -61.725  1.00  0.92           C  
ATOM   8736  O   ALA A 571      22.597   2.255 -62.792  1.00  0.92           O  
ATOM   8737  CB  ALA A 571      21.409   2.426 -60.000  1.00  0.92           C  
ATOM   8738  H   ALA A 571      23.359   1.748 -58.560  1.00  0.92           H  
ATOM   8739  HA  ALA A 571      22.125   0.589 -60.830  1.00  0.92           H  
ATOM   8740 1HB  ALA A 571      20.681   2.583 -60.794  1.00  0.92           H  
ATOM   8741 2HB  ALA A 571      20.926   1.943 -59.156  1.00  0.92           H  
ATOM   8742 3HB  ALA A 571      21.815   3.380 -59.686  1.00  0.92           H  
ATOM   8743  N   LEU A 572      24.376   2.810 -61.540  1.00  0.90           N  
ATOM   8744  CA  LEU A 572      25.114   3.443 -62.623  1.00  0.90           C  
ATOM   8745  C   LEU A 572      26.098   2.495 -63.328  1.00  0.90           C  
ATOM   8746  O   LEU A 572      26.610   2.832 -64.401  1.00  0.90           O  
ATOM   8747  CB  LEU A 572      25.920   4.615 -62.064  1.00  0.90           C  
ATOM   8748  CG  LEU A 572      25.122   5.720 -61.467  1.00  0.90           C  
ATOM   8749  CD1 LEU A 572      26.005   6.693 -60.831  1.00  0.90           C  
ATOM   8750  CD2 LEU A 572      24.342   6.389 -62.542  1.00  0.90           C  
ATOM   8751  H   LEU A 572      24.811   2.803 -60.618  1.00  0.90           H  
ATOM   8752  HA  LEU A 572      24.395   3.813 -63.352  1.00  0.90           H  
ATOM   8753 1HB  LEU A 572      26.584   4.235 -61.294  1.00  0.90           H  
ATOM   8754 2HB  LEU A 572      26.521   5.028 -62.855  1.00  0.90           H  
ATOM   8755  HG  LEU A 572      24.457   5.315 -60.710  1.00  0.90           H  
ATOM   8756 1HD1 LEU A 572      25.391   7.471 -60.401  1.00  0.90           H  
ATOM   8757 2HD1 LEU A 572      26.561   6.194 -60.059  1.00  0.90           H  
ATOM   8758 3HD1 LEU A 572      26.678   7.113 -61.561  1.00  0.90           H  
ATOM   8759 1HD2 LEU A 572      23.752   7.197 -62.110  1.00  0.90           H  
ATOM   8760 2HD2 LEU A 572      25.014   6.793 -63.295  1.00  0.90           H  
ATOM   8761 3HD2 LEU A 572      23.687   5.652 -62.996  1.00  0.90           H  
ATOM   8762  N   ALA A 573      26.328   1.303 -62.759  1.00  0.86           N  
ATOM   8763  CA  ALA A 573      27.349   0.363 -63.243  1.00  0.86           C  
ATOM   8764  C   ALA A 573      27.139  -0.136 -64.668  1.00  0.86           C  
ATOM   8765  O   ALA A 573      26.021  -0.390 -65.106  1.00  0.86           O  
ATOM   8766  CB  ALA A 573      27.400  -0.842 -62.318  1.00  0.86           C  
ATOM   8767  H   ALA A 573      25.799   1.029 -61.933  1.00  0.86           H  
ATOM   8768  HA  ALA A 573      28.309   0.876 -63.211  1.00  0.86           H  
ATOM   8769 1HB  ALA A 573      28.188  -1.519 -62.651  1.00  0.86           H  
ATOM   8770 2HB  ALA A 573      27.601  -0.513 -61.299  1.00  0.86           H  
ATOM   8771 3HB  ALA A 573      26.443  -1.358 -62.344  1.00  0.86           H  
ATOM   8772  N   ALA A 574      28.237  -0.310 -65.390  1.00  0.82           N  
ATOM   8773  CA  ALA A 574      28.165  -0.904 -66.722  1.00  0.82           C  
ATOM   8774  C   ALA A 574      28.232  -2.414 -66.575  1.00  0.82           C  
ATOM   8775  O   ALA A 574      28.854  -2.902 -65.633  1.00  0.82           O  
ATOM   8776  CB  ALA A 574      29.283  -0.400 -67.605  1.00  0.82           C  
ATOM   8777  H   ALA A 574      29.139  -0.050 -64.992  1.00  0.82           H  
ATOM   8778  HA  ALA A 574      27.208  -0.645 -67.171  1.00  0.82           H  
ATOM   8779 1HB  ALA A 574      29.194  -0.863 -68.588  1.00  0.82           H  
ATOM   8780 2HB  ALA A 574      29.209   0.682 -67.702  1.00  0.82           H  
ATOM   8781 3HB  ALA A 574      30.238  -0.661 -67.164  1.00  0.82           H  
ATOM   8782  N   TYR A 575      27.645  -3.164 -67.501  1.00  0.78           N  
ATOM   8783  CA  TYR A 575      27.768  -4.622 -67.434  1.00  0.78           C  
ATOM   8784  C   TYR A 575      28.311  -5.200 -68.728  1.00  0.78           C  
ATOM   8785  O   TYR A 575      27.964  -4.752 -69.819  1.00  0.78           O  
ATOM   8786  CB  TYR A 575      26.418  -5.233 -67.065  1.00  0.78           C  
ATOM   8787  CG  TYR A 575      25.987  -4.855 -65.672  1.00  0.78           C  
ATOM   8788  CD1 TYR A 575      25.399  -3.641 -65.439  1.00  0.78           C  
ATOM   8789  CD2 TYR A 575      26.175  -5.730 -64.623  1.00  0.78           C  
ATOM   8790  CE1 TYR A 575      25.029  -3.294 -64.176  1.00  0.78           C  
ATOM   8791  CE2 TYR A 575      25.772  -5.364 -63.353  1.00  0.78           C  
ATOM   8792  CZ  TYR A 575      25.196  -4.140 -63.135  1.00  0.78           C  
ATOM   8793  OH  TYR A 575      24.787  -3.752 -61.858  1.00  0.78           O  
ATOM   8794  H   TYR A 575      27.124  -2.731 -68.265  1.00  0.78           H  
ATOM   8795  HA  TYR A 575      28.477  -4.877 -66.649  1.00  0.78           H  
ATOM   8796 1HB  TYR A 575      25.653  -4.907 -67.771  1.00  0.78           H  
ATOM   8797 2HB  TYR A 575      26.491  -6.316 -67.113  1.00  0.78           H  
ATOM   8798  HD1 TYR A 575      25.248  -2.933 -66.256  1.00  0.78           H  
ATOM   8799  HD2 TYR A 575      26.639  -6.704 -64.792  1.00  0.78           H  
ATOM   8800  HE1 TYR A 575      24.602  -2.336 -64.003  1.00  0.78           H  
ATOM   8801  HE2 TYR A 575      25.916  -6.051 -62.524  1.00  0.78           H  
ATOM   8802  HH  TYR A 575      23.979  -3.167 -61.916  1.00  0.78           H  
ATOM   8803  N   LYS A 576      29.138  -6.230 -68.607  1.00  0.75           N  
ATOM   8804  CA  LYS A 576      29.699  -6.863 -69.792  1.00  0.75           C  
ATOM   8805  C   LYS A 576      29.789  -8.371 -69.671  1.00  0.75           C  
ATOM   8806  O   LYS A 576      29.983  -8.903 -68.579  1.00  0.75           O  
ATOM   8807  CB  LYS A 576      31.096  -6.285 -70.058  1.00  0.75           C  
ATOM   8808  CG  LYS A 576      32.111  -6.579 -68.946  1.00  0.75           C  
ATOM   8809  CD  LYS A 576      33.463  -5.934 -69.234  1.00  0.75           C  
ATOM   8810  CE  LYS A 576      34.486  -6.266 -68.147  1.00  0.75           C  
ATOM   8811  NZ  LYS A 576      35.809  -5.640 -68.423  1.00  0.75           N  
ATOM   8812  H   LYS A 576      29.406  -6.539 -67.671  1.00  0.75           H  
ATOM   8813  HA  LYS A 576      29.057  -6.638 -70.645  1.00  0.75           H  
ATOM   8814 1HB  LYS A 576      31.490  -6.703 -70.986  1.00  0.75           H  
ATOM   8815 2HB  LYS A 576      31.029  -5.204 -70.183  1.00  0.75           H  
ATOM   8816 1HG  LYS A 576      31.728  -6.198 -67.994  1.00  0.75           H  
ATOM   8817 2HG  LYS A 576      32.244  -7.659 -68.858  1.00  0.75           H  
ATOM   8818 1HD  LYS A 576      33.837  -6.289 -70.196  1.00  0.75           H  
ATOM   8819 2HD  LYS A 576      33.344  -4.852 -69.286  1.00  0.75           H  
ATOM   8820 1HE  LYS A 576      34.115  -5.905 -67.186  1.00  0.75           H  
ATOM   8821 2HE  LYS A 576      34.610  -7.349 -68.093  1.00  0.75           H  
ATOM   8822 1HZ  LYS A 576      36.457  -5.881 -67.686  1.00  0.75           H  
ATOM   8823 2HZ  LYS A 576      36.163  -5.979 -69.307  1.00  0.75           H  
ATOM   8824 3HZ  LYS A 576      35.705  -4.637 -68.464  1.00  0.75           H  
ATOM   8825  N   ILE A 577      29.704  -9.053 -70.812  1.00  0.73           N  
ATOM   8826  CA  ILE A 577      29.853 -10.505 -70.868  1.00  0.73           C  
ATOM   8827  C   ILE A 577      31.165 -10.940 -71.475  1.00  0.73           C  
ATOM   8828  O   ILE A 577      31.533 -10.504 -72.566  1.00  0.73           O  
ATOM   8829  CB  ILE A 577      28.703 -11.182 -71.652  1.00  0.73           C  
ATOM   8830  CG1 ILE A 577      27.423 -10.995 -70.958  1.00  0.73           C  
ATOM   8831  CG2 ILE A 577      28.975 -12.660 -71.800  1.00  0.73           C  
ATOM   8832  CD1 ILE A 577      26.233 -11.374 -71.725  1.00  0.73           C  
ATOM   8833  H   ILE A 577      29.534  -8.550 -71.672  1.00  0.73           H  
ATOM   8834  HA  ILE A 577      29.821 -10.887 -69.852  1.00  0.73           H  
ATOM   8835  HB  ILE A 577      28.617 -10.733 -72.639  1.00  0.73           H  
ATOM   8836 1HG1 ILE A 577      27.413 -11.636 -70.150  1.00  0.73           H  
ATOM   8837 2HG1 ILE A 577      27.367  -9.987 -70.619  1.00  0.73           H  
ATOM   8838 1HG2 ILE A 577      28.158 -13.121 -72.352  1.00  0.73           H  
ATOM   8839 2HG2 ILE A 577      29.901 -12.819 -72.340  1.00  0.73           H  
ATOM   8840 3HG2 ILE A 577      29.047 -13.098 -70.811  1.00  0.73           H  
ATOM   8841 1HD1 ILE A 577      25.339 -11.246 -71.112  1.00  0.73           H  
ATOM   8842 2HD1 ILE A 577      26.160 -10.762 -72.606  1.00  0.73           H  
ATOM   8843 3HD1 ILE A 577      26.335 -12.402 -72.005  1.00  0.73           H  
ATOM   8844  N   ASP A 578      31.863 -11.810 -70.755  1.00  0.71           N  
ATOM   8845  CA  ASP A 578      33.107 -12.392 -71.201  1.00  0.71           C  
ATOM   8846  C   ASP A 578      32.787 -13.598 -72.095  1.00  0.71           C  
ATOM   8847  O   ASP A 578      32.333 -14.635 -71.593  1.00  0.71           O  
ATOM   8848  CB  ASP A 578      33.960 -12.800 -69.998  1.00  0.71           C  
ATOM   8849  CG  ASP A 578      35.347 -13.421 -70.347  1.00  0.71           C  
ATOM   8850  OD1 ASP A 578      35.559 -13.865 -71.471  1.00  0.71           O  
ATOM   8851  OD2 ASP A 578      36.187 -13.467 -69.449  1.00  0.71           O  
ATOM   8852  H   ASP A 578      31.500 -12.076 -69.842  1.00  0.71           H  
ATOM   8853  HA  ASP A 578      33.649 -11.622 -71.733  1.00  0.71           H  
ATOM   8854 1HB  ASP A 578      34.124 -11.924 -69.367  1.00  0.71           H  
ATOM   8855 2HB  ASP A 578      33.395 -13.514 -69.396  1.00  0.71           H  
ATOM   8856  N   PRO A 579      33.035 -13.518 -73.418  1.00  0.69           N  
ATOM   8857  CA  PRO A 579      32.677 -14.510 -74.409  1.00  0.69           C  
ATOM   8858  C   PRO A 579      33.449 -15.806 -74.214  1.00  0.69           C  
ATOM   8859  O   PRO A 579      33.091 -16.835 -74.784  1.00  0.69           O  
ATOM   8860  CB  PRO A 579      33.051 -13.830 -75.731  1.00  0.69           C  
ATOM   8861  CG  PRO A 579      34.150 -12.865 -75.368  1.00  0.69           C  
ATOM   8862  CD  PRO A 579      33.817 -12.386 -73.976  1.00  0.69           C  
ATOM   8863  HA  PRO A 579      31.597 -14.691 -74.350  1.00  0.69           H  
ATOM   8864 1HB  PRO A 579      33.372 -14.588 -76.462  1.00  0.69           H  
ATOM   8865 2HB  PRO A 579      32.169 -13.329 -76.154  1.00  0.69           H  
ATOM   8866 1HG  PRO A 579      35.126 -13.375 -75.414  1.00  0.69           H  
ATOM   8867 2HG  PRO A 579      34.189 -12.044 -76.097  1.00  0.69           H  
ATOM   8868 1HD  PRO A 579      34.771 -12.257 -73.435  1.00  0.69           H  
ATOM   8869 2HD  PRO A 579      33.220 -11.468 -74.021  1.00  0.69           H  
ATOM   8870  N   GLY A 580      34.537 -15.761 -73.430  1.00  0.69           N  
ATOM   8871  CA  GLY A 580      35.326 -16.956 -73.198  1.00  0.69           C  
ATOM   8872  C   GLY A 580      34.760 -17.780 -72.043  1.00  0.69           C  
ATOM   8873  O   GLY A 580      35.251 -18.874 -71.754  1.00  0.69           O  
ATOM   8874  H   GLY A 580      34.825 -14.906 -72.936  1.00  0.69           H  
ATOM   8875 1HA  GLY A 580      35.354 -17.557 -74.105  1.00  0.69           H  
ATOM   8876 2HA  GLY A 580      36.351 -16.665 -72.969  1.00  0.69           H  
ATOM   8877  N   LYS A 581      33.731 -17.251 -71.377  1.00  0.69           N  
ATOM   8878  CA  LYS A 581      33.117 -17.927 -70.245  1.00  0.69           C  
ATOM   8879  C   LYS A 581      31.643 -18.207 -70.506  1.00  0.69           C  
ATOM   8880  O   LYS A 581      31.139 -19.266 -70.141  1.00  0.69           O  
ATOM   8881  CB  LYS A 581      33.261 -17.073 -68.991  1.00  0.69           C  
ATOM   8882  CG  LYS A 581      34.682 -16.870 -68.514  1.00  0.69           C  
ATOM   8883  CD  LYS A 581      34.717 -15.982 -67.280  1.00  0.69           C  
ATOM   8884  CE  LYS A 581      36.136 -15.808 -66.758  1.00  0.69           C  
ATOM   8885  NZ  LYS A 581      37.003 -15.082 -67.746  1.00  0.69           N  
ATOM   8886  H   LYS A 581      33.369 -16.341 -71.652  1.00  0.69           H  
ATOM   8887  HA  LYS A 581      33.619 -18.880 -70.088  1.00  0.69           H  
ATOM   8888 1HB  LYS A 581      32.853 -16.087 -69.194  1.00  0.69           H  
ATOM   8889 2HB  LYS A 581      32.680 -17.511 -68.172  1.00  0.69           H  
ATOM   8890 1HG  LYS A 581      35.133 -17.832 -68.283  1.00  0.69           H  
ATOM   8891 2HG  LYS A 581      35.265 -16.388 -69.303  1.00  0.69           H  
ATOM   8892 1HD  LYS A 581      34.324 -14.998 -67.535  1.00  0.69           H  
ATOM   8893 2HD  LYS A 581      34.087 -16.411 -66.492  1.00  0.69           H  
ATOM   8894 1HE  LYS A 581      36.104 -15.236 -65.834  1.00  0.69           H  
ATOM   8895 2HE  LYS A 581      36.570 -16.785 -66.555  1.00  0.69           H  
ATOM   8896 1HZ  LYS A 581      37.928 -14.968 -67.383  1.00  0.69           H  
ATOM   8897 2HZ  LYS A 581      37.048 -15.592 -68.612  1.00  0.69           H  
ATOM   8898 3HZ  LYS A 581      36.610 -14.151 -67.959  1.00  0.69           H  
ATOM   8899  N   CYS A 582      30.944 -17.264 -71.142  1.00  0.71           N  
ATOM   8900  CA  CYS A 582      29.517 -17.459 -71.385  1.00  0.71           C  
ATOM   8901  C   CYS A 582      29.319 -18.558 -72.417  1.00  0.71           C  
ATOM   8902  O   CYS A 582      29.923 -18.527 -73.485  1.00  0.71           O  
ATOM   8903  CB  CYS A 582      28.826 -16.183 -71.856  1.00  0.71           C  
ATOM   8904  SG  CYS A 582      27.040 -16.349 -72.092  1.00  0.71           S  
ATOM   8905  H   CYS A 582      31.401 -16.398 -71.431  1.00  0.71           H  
ATOM   8906  HA  CYS A 582      29.048 -17.770 -70.452  1.00  0.71           H  
ATOM   8907 1HB  CYS A 582      28.988 -15.408 -71.145  1.00  0.71           H  
ATOM   8908 2HB  CYS A 582      29.270 -15.859 -72.793  1.00  0.71           H  
ATOM   8909  HG  CYS A 582      26.726 -16.374 -70.796  1.00  0.71           H  
ATOM   8910  N   ILE A 583      28.466 -19.521 -72.091  1.00  0.72           N  
ATOM   8911  CA  ILE A 583      28.199 -20.668 -72.955  1.00  0.72           C  
ATOM   8912  C   ILE A 583      26.822 -20.621 -73.595  1.00  0.72           C  
ATOM   8913  O   ILE A 583      26.347 -21.613 -74.138  1.00  0.72           O  
ATOM   8914  CB  ILE A 583      28.315 -21.971 -72.154  1.00  0.72           C  
ATOM   8915  CG1 ILE A 583      27.270 -21.963 -71.025  1.00  0.72           C  
ATOM   8916  CG2 ILE A 583      29.718 -22.131 -71.609  1.00  0.72           C  
ATOM   8917  CD1 ILE A 583      27.109 -23.280 -70.321  1.00  0.72           C  
ATOM   8918  H   ILE A 583      28.018 -19.477 -71.189  1.00  0.72           H  
ATOM   8919  HA  ILE A 583      28.944 -20.678 -73.751  1.00  0.72           H  
ATOM   8920  HB  ILE A 583      28.085 -22.814 -72.806  1.00  0.72           H  
ATOM   8921 1HG1 ILE A 583      27.559 -21.211 -70.291  1.00  0.72           H  
ATOM   8922 2HG1 ILE A 583      26.315 -21.691 -71.442  1.00  0.72           H  
ATOM   8923 1HG2 ILE A 583      29.790 -23.060 -71.053  1.00  0.72           H  
ATOM   8924 2HG2 ILE A 583      30.427 -22.147 -72.434  1.00  0.72           H  
ATOM   8925 3HG2 ILE A 583      29.950 -21.302 -70.957  1.00  0.72           H  
ATOM   8926 1HD1 ILE A 583      26.358 -23.191 -69.539  1.00  0.72           H  
ATOM   8927 2HD1 ILE A 583      26.796 -24.035 -71.040  1.00  0.72           H  
ATOM   8928 3HD1 ILE A 583      28.050 -23.569 -69.885  1.00  0.72           H  
ATOM   8929  N   GLY A 584      26.173 -19.475 -73.494  1.00  0.74           N  
ATOM   8930  CA  GLY A 584      24.846 -19.281 -74.071  1.00  0.74           C  
ATOM   8931  C   GLY A 584      23.696 -19.741 -73.168  1.00  0.74           C  
ATOM   8932  O   GLY A 584      22.518 -19.620 -73.528  1.00  0.74           O  
ATOM   8933  H   GLY A 584      26.629 -18.704 -73.029  1.00  0.74           H  
ATOM   8934 1HA  GLY A 584      24.734 -18.227 -74.301  1.00  0.74           H  
ATOM   8935 2HA  GLY A 584      24.789 -19.807 -75.026  1.00  0.74           H  
ATOM   8936  N   CYS A 585      24.022 -20.199 -71.960  1.00  0.76           N  
ATOM   8937  CA  CYS A 585      23.013 -20.698 -71.036  1.00  0.76           C  
ATOM   8938  C   CYS A 585      21.910 -19.687 -70.802  1.00  0.76           C  
ATOM   8939  O   CYS A 585      22.149 -18.581 -70.309  1.00  0.76           O  
ATOM   8940  CB  CYS A 585      23.624 -21.025 -69.679  1.00  0.76           C  
ATOM   8941  SG  CYS A 585      22.417 -21.633 -68.491  1.00  0.76           S  
ATOM   8942  H   CYS A 585      24.994 -20.248 -71.712  1.00  0.76           H  
ATOM   8943  HA  CYS A 585      22.579 -21.604 -71.458  1.00  0.76           H  
ATOM   8944 1HB  CYS A 585      24.395 -21.777 -69.794  1.00  0.76           H  
ATOM   8945 2HB  CYS A 585      24.088 -20.134 -69.264  1.00  0.76           H  
ATOM   8946  HG  CYS A 585      21.449 -20.777 -68.835  1.00  0.76           H  
ATOM   8947  N   GLY A 586      20.676 -20.107 -71.071  1.00  0.76           N  
ATOM   8948  CA  GLY A 586      19.494 -19.253 -70.972  1.00  0.76           C  
ATOM   8949  C   GLY A 586      19.033 -18.995 -69.544  1.00  0.76           C  
ATOM   8950  O   GLY A 586      17.914 -19.342 -69.173  1.00  0.76           O  
ATOM   8951  H   GLY A 586      20.563 -21.045 -71.429  1.00  0.76           H  
ATOM   8952 1HA  GLY A 586      19.704 -18.306 -71.461  1.00  0.76           H  
ATOM   8953 2HA  GLY A 586      18.681 -19.713 -71.533  1.00  0.76           H  
ATOM   8954  N   LYS A 587      19.915 -18.417 -68.739  1.00  0.75           N  
ATOM   8955  CA  LYS A 587      19.583 -18.101 -67.357  1.00  0.75           C  
ATOM   8956  C   LYS A 587      19.566 -16.583 -67.174  1.00  0.75           C  
ATOM   8957  O   LYS A 587      18.583 -16.008 -66.722  1.00  0.75           O  
ATOM   8958  CB  LYS A 587      20.572 -18.747 -66.401  1.00  0.75           C  
ATOM   8959  CG  LYS A 587      20.174 -18.648 -64.946  1.00  0.75           C  
ATOM   8960  CD  LYS A 587      21.195 -19.330 -64.087  1.00  0.75           C  
ATOM   8961  CE  LYS A 587      20.821 -19.334 -62.612  1.00  0.75           C  
ATOM   8962  NZ  LYS A 587      21.964 -19.774 -61.788  1.00  0.75           N  
ATOM   8963  H   LYS A 587      20.822 -18.195 -69.133  1.00  0.75           H  
ATOM   8964  HA  LYS A 587      18.582 -18.476 -67.132  1.00  0.75           H  
ATOM   8965 1HB  LYS A 587      20.675 -19.802 -66.645  1.00  0.75           H  
ATOM   8966 2HB  LYS A 587      21.555 -18.288 -66.517  1.00  0.75           H  
ATOM   8967 1HG  LYS A 587      20.091 -17.602 -64.665  1.00  0.75           H  
ATOM   8968 2HG  LYS A 587      19.206 -19.121 -64.795  1.00  0.75           H  
ATOM   8969 1HD  LYS A 587      21.343 -20.355 -64.424  1.00  0.75           H  
ATOM   8970 2HD  LYS A 587      22.118 -18.805 -64.199  1.00  0.75           H  
ATOM   8971 1HE  LYS A 587      20.525 -18.349 -62.307  1.00  0.75           H  
ATOM   8972 2HE  LYS A 587      19.987 -20.015 -62.451  1.00  0.75           H  
ATOM   8973 1HZ  LYS A 587      21.715 -19.766 -60.811  1.00  0.75           H  
ATOM   8974 2HZ  LYS A 587      22.256 -20.698 -62.059  1.00  0.75           H  
ATOM   8975 3HZ  LYS A 587      22.732 -19.086 -61.971  1.00  0.75           H  
ATOM   8976  N   CYS A 588      20.645 -15.923 -67.590  1.00  0.74           N  
ATOM   8977  CA  CYS A 588      20.750 -14.465 -67.494  1.00  0.74           C  
ATOM   8978  C   CYS A 588      19.571 -13.766 -68.157  1.00  0.74           C  
ATOM   8979  O   CYS A 588      18.956 -12.849 -67.594  1.00  0.74           O  
ATOM   8980  CB  CYS A 588      22.034 -13.978 -68.151  1.00  0.74           C  
ATOM   8981  SG  CYS A 588      22.081 -12.205 -68.338  1.00  0.74           S  
ATOM   8982  H   CYS A 588      21.418 -16.445 -67.973  1.00  0.74           H  
ATOM   8983  HA  CYS A 588      20.788 -14.193 -66.444  1.00  0.74           H  
ATOM   8984 1HB  CYS A 588      22.893 -14.280 -67.550  1.00  0.74           H  
ATOM   8985 2HB  CYS A 588      22.140 -14.429 -69.139  1.00  0.74           H  
ATOM   8986  N   VAL A 589      19.247 -14.226 -69.341  1.00  0.72           N  
ATOM   8987  CA  VAL A 589      18.204 -13.669 -70.174  1.00  0.72           C  
ATOM   8988  C   VAL A 589      16.800 -13.814 -69.557  1.00  0.72           C  
ATOM   8989  O   VAL A 589      15.840 -13.226 -70.056  1.00  0.72           O  
ATOM   8990  CB  VAL A 589      18.263 -14.381 -71.525  1.00  0.72           C  
ATOM   8991  CG1 VAL A 589      19.630 -14.172 -72.124  1.00  0.72           C  
ATOM   8992  CG2 VAL A 589      17.986 -15.849 -71.337  1.00  0.72           C  
ATOM   8993  H   VAL A 589      19.785 -14.997 -69.706  1.00  0.72           H  
ATOM   8994  HA  VAL A 589      18.417 -12.609 -70.322  1.00  0.72           H  
ATOM   8995  HB  VAL A 589      17.535 -13.938 -72.206  1.00  0.72           H  
ATOM   8996 1HG1 VAL A 589      19.696 -14.657 -73.099  1.00  0.72           H  
ATOM   8997 2HG1 VAL A 589      19.804 -13.141 -72.232  1.00  0.72           H  
ATOM   8998 3HG1 VAL A 589      20.380 -14.589 -71.460  1.00  0.72           H  
ATOM   8999 1HG2 VAL A 589      18.041 -16.358 -72.297  1.00  0.72           H  
ATOM   9000 2HG2 VAL A 589      18.718 -16.263 -70.656  1.00  0.72           H  
ATOM   9001 3HG2 VAL A 589      17.000 -15.967 -70.929  1.00  0.72           H  
ATOM   9002  N   LYS A 590      16.674 -14.641 -68.508  1.00  0.72           N  
ATOM   9003  CA  LYS A 590      15.419 -14.859 -67.815  1.00  0.72           C  
ATOM   9004  C   LYS A 590      15.352 -14.125 -66.475  1.00  0.72           C  
ATOM   9005  O   LYS A 590      14.308 -14.149 -65.815  1.00  0.72           O  
ATOM   9006  CB  LYS A 590      15.202 -16.352 -67.574  1.00  0.72           C  
ATOM   9007  CG  LYS A 590      15.063 -17.179 -68.838  1.00  0.72           C  
ATOM   9008  CD  LYS A 590      14.798 -18.631 -68.533  1.00  0.72           C  
ATOM   9009  CE  LYS A 590      14.684 -19.446 -69.814  1.00  0.72           C  
ATOM   9010  NZ  LYS A 590      14.518 -20.890 -69.528  1.00  0.72           N  
ATOM   9011  H   LYS A 590      17.488 -15.110 -68.125  1.00  0.72           H  
ATOM   9012  HA  LYS A 590      14.611 -14.484 -68.441  1.00  0.72           H  
ATOM   9013 1HB  LYS A 590      16.050 -16.748 -67.010  1.00  0.72           H  
ATOM   9014 2HB  LYS A 590      14.308 -16.498 -66.969  1.00  0.72           H  
ATOM   9015 1HG  LYS A 590      14.275 -16.777 -69.472  1.00  0.72           H  
ATOM   9016 2HG  LYS A 590      15.997 -17.142 -69.371  1.00  0.72           H  
ATOM   9017 1HD  LYS A 590      15.624 -19.023 -67.938  1.00  0.72           H  
ATOM   9018 2HD  LYS A 590      13.878 -18.727 -67.959  1.00  0.72           H  
ATOM   9019 1HE  LYS A 590      13.825 -19.099 -70.384  1.00  0.72           H  
ATOM   9020 2HE  LYS A 590      15.586 -19.306 -70.410  1.00  0.72           H  
ATOM   9021 1HZ  LYS A 590      14.448 -21.399 -70.395  1.00  0.72           H  
ATOM   9022 2HZ  LYS A 590      15.323 -21.218 -69.006  1.00  0.72           H  
ATOM   9023 3HZ  LYS A 590      13.683 -21.032 -68.985  1.00  0.72           H  
ATOM   9024  N   VAL A 591      16.462 -13.509 -66.040  1.00  0.73           N  
ATOM   9025  CA  VAL A 591      16.460 -12.856 -64.734  1.00  0.73           C  
ATOM   9026  C   VAL A 591      16.580 -11.345 -64.857  1.00  0.73           C  
ATOM   9027  O   VAL A 591      16.180 -10.620 -63.949  1.00  0.73           O  
ATOM   9028  CB  VAL A 591      17.580 -13.402 -63.834  1.00  0.73           C  
ATOM   9029  CG1 VAL A 591      17.361 -14.893 -63.596  1.00  0.73           C  
ATOM   9030  CG2 VAL A 591      18.911 -13.166 -64.463  1.00  0.73           C  
ATOM   9031  H   VAL A 591      17.302 -13.482 -66.613  1.00  0.73           H  
ATOM   9032  HA  VAL A 591      15.514 -13.076 -64.243  1.00  0.73           H  
ATOM   9033  HB  VAL A 591      17.540 -12.898 -62.872  1.00  0.73           H  
ATOM   9034 1HG1 VAL A 591      18.131 -15.281 -62.952  1.00  0.73           H  
ATOM   9035 2HG1 VAL A 591      16.391 -15.047 -63.128  1.00  0.73           H  
ATOM   9036 3HG1 VAL A 591      17.393 -15.420 -64.545  1.00  0.73           H  
ATOM   9037 1HG2 VAL A 591      19.687 -13.544 -63.838  1.00  0.73           H  
ATOM   9038 2HG2 VAL A 591      18.906 -13.689 -65.378  1.00  0.73           H  
ATOM   9039 3HG2 VAL A 591      19.080 -12.110 -64.635  1.00  0.73           H  
ATOM   9040  N   CYS A 592      17.093 -10.860 -65.987  1.00  0.73           N  
ATOM   9041  CA  CYS A 592      17.149  -9.419 -66.196  1.00  0.73           C  
ATOM   9042  C   CYS A 592      15.712  -8.926 -66.439  1.00  0.73           C  
ATOM   9043  O   CYS A 592      15.138  -9.284 -67.467  1.00  0.73           O  
ATOM   9044  CB  CYS A 592      18.009  -9.075 -67.402  1.00  0.73           C  
ATOM   9045  SG  CYS A 592      18.104  -7.295 -67.738  1.00  0.73           S  
ATOM   9046  H   CYS A 592      17.470 -11.505 -66.684  1.00  0.73           H  
ATOM   9047  HA  CYS A 592      17.616  -8.964 -65.335  1.00  0.73           H  
ATOM   9048 1HB  CYS A 592      19.014  -9.439 -67.218  1.00  0.73           H  
ATOM   9049 2HB  CYS A 592      17.631  -9.583 -68.292  1.00  0.73           H  
ATOM   9050  HG  CYS A 592      18.556  -6.953 -66.536  1.00  0.73           H  
ATOM   9051  N   PRO A 593      15.135  -8.030 -65.608  1.00  0.74           N  
ATOM   9052  CA  PRO A 593      13.750  -7.565 -65.664  1.00  0.74           C  
ATOM   9053  C   PRO A 593      13.313  -6.955 -66.986  1.00  0.74           C  
ATOM   9054  O   PRO A 593      12.118  -6.866 -67.265  1.00  0.74           O  
ATOM   9055  CB  PRO A 593      13.711  -6.501 -64.566  1.00  0.74           C  
ATOM   9056  CG  PRO A 593      14.797  -6.898 -63.618  1.00  0.74           C  
ATOM   9057  CD  PRO A 593      15.889  -7.438 -64.487  1.00  0.74           C  
ATOM   9058  HA  PRO A 593      13.089  -8.407 -65.404  1.00  0.74           H  
ATOM   9059 1HB  PRO A 593      13.871  -5.509 -65.011  1.00  0.74           H  
ATOM   9060 2HB  PRO A 593      12.718  -6.481 -64.098  1.00  0.74           H  
ATOM   9061 1HG  PRO A 593      15.107  -6.060 -62.991  1.00  0.74           H  
ATOM   9062 2HG  PRO A 593      14.416  -7.669 -62.930  1.00  0.74           H  
ATOM   9063 1HD  PRO A 593      16.541  -6.636 -64.850  1.00  0.74           H  
ATOM   9064 2HD  PRO A 593      16.403  -8.173 -63.869  1.00  0.74           H  
ATOM   9065  N   VAL A 594      14.268  -6.507 -67.786  1.00  0.74           N  
ATOM   9066  CA  VAL A 594      13.951  -5.886 -69.057  1.00  0.74           C  
ATOM   9067  C   VAL A 594      14.391  -6.686 -70.275  1.00  0.74           C  
ATOM   9068  O   VAL A 594      14.229  -6.224 -71.404  1.00  0.74           O  
ATOM   9069  CB  VAL A 594      14.569  -4.493 -69.112  1.00  0.74           C  
ATOM   9070  CG1 VAL A 594      13.970  -3.644 -68.032  1.00  0.74           C  
ATOM   9071  CG2 VAL A 594      16.047  -4.608 -68.917  1.00  0.74           C  
ATOM   9072  H   VAL A 594      15.233  -6.602 -67.514  1.00  0.74           H  
ATOM   9073  HA  VAL A 594      12.868  -5.767 -69.111  1.00  0.74           H  
ATOM   9074  HB  VAL A 594      14.346  -4.035 -70.074  1.00  0.74           H  
ATOM   9075 1HG1 VAL A 594      14.389  -2.661 -68.092  1.00  0.74           H  
ATOM   9076 2HG1 VAL A 594      12.893  -3.584 -68.179  1.00  0.74           H  
ATOM   9077 3HG1 VAL A 594      14.180  -4.076 -67.062  1.00  0.74           H  
ATOM   9078 1HG2 VAL A 594      16.497  -3.635 -68.956  1.00  0.74           H  
ATOM   9079 2HG2 VAL A 594      16.240  -5.057 -67.951  1.00  0.74           H  
ATOM   9080 3HG2 VAL A 594      16.452  -5.224 -69.698  1.00  0.74           H  
ATOM   9081  N   GLY A 595      14.990  -7.859 -70.074  1.00  0.75           N  
ATOM   9082  CA  GLY A 595      15.397  -8.659 -71.227  1.00  0.75           C  
ATOM   9083  C   GLY A 595      16.560  -8.051 -72.017  1.00  0.75           C  
ATOM   9084  O   GLY A 595      16.663  -8.250 -73.225  1.00  0.75           O  
ATOM   9085  H   GLY A 595      15.095  -8.235 -69.131  1.00  0.75           H  
ATOM   9086 1HA  GLY A 595      15.679  -9.654 -70.880  1.00  0.75           H  
ATOM   9087 2HA  GLY A 595      14.543  -8.794 -71.888  1.00  0.75           H  
ATOM   9088  N   ALA A 596      17.429  -7.302 -71.348  1.00  0.77           N  
ATOM   9089  CA  ALA A 596      18.564  -6.629 -71.985  1.00  0.77           C  
ATOM   9090  C   ALA A 596      19.579  -7.584 -72.601  1.00  0.77           C  
ATOM   9091  O   ALA A 596      20.400  -7.176 -73.416  1.00  0.77           O  
ATOM   9092  CB  ALA A 596      19.285  -5.757 -70.989  1.00  0.77           C  
ATOM   9093  H   ALA A 596      17.285  -7.185 -70.357  1.00  0.77           H  
ATOM   9094  HA  ALA A 596      18.166  -6.001 -72.782  1.00  0.77           H  
ATOM   9095 1HB  ALA A 596      20.091  -5.233 -71.498  1.00  0.77           H  
ATOM   9096 2HB  ALA A 596      18.588  -5.044 -70.589  1.00  0.77           H  
ATOM   9097 3HB  ALA A 596      19.696  -6.351 -70.191  1.00  0.77           H  
ATOM   9098  N   ILE A 597      19.584  -8.829 -72.168  1.00  0.82           N  
ATOM   9099  CA  ILE A 597      20.584  -9.771 -72.630  1.00  0.82           C  
ATOM   9100  C   ILE A 597      20.018 -10.745 -73.640  1.00  0.82           C  
ATOM   9101  O   ILE A 597      18.936 -11.298 -73.439  1.00  0.82           O  
ATOM   9102  CB  ILE A 597      21.191 -10.527 -71.458  1.00  0.82           C  
ATOM   9103  CG1 ILE A 597      21.750  -9.529 -70.521  1.00  0.82           C  
ATOM   9104  CG2 ILE A 597      22.298 -11.443 -71.955  1.00  0.82           C  
ATOM   9105  CD1 ILE A 597      20.790  -9.077 -69.491  1.00  0.82           C  
ATOM   9106  H   ILE A 597      18.880  -9.126 -71.510  1.00  0.82           H  
ATOM   9107  HA  ILE A 597      21.381  -9.218 -73.116  1.00  0.82           H  
ATOM   9108  HB  ILE A 597      20.428 -11.101 -70.937  1.00  0.82           H  
ATOM   9109 1HG1 ILE A 597      22.617  -9.945 -70.037  1.00  0.82           H  
ATOM   9110 2HG1 ILE A 597      22.042  -8.662 -71.088  1.00  0.82           H  
ATOM   9111 1HG2 ILE A 597      22.756 -11.966 -71.129  1.00  0.82           H  
ATOM   9112 2HG2 ILE A 597      21.888 -12.165 -72.642  1.00  0.82           H  
ATOM   9113 3HG2 ILE A 597      23.056 -10.848 -72.463  1.00  0.82           H  
ATOM   9114 1HD1 ILE A 597      21.263  -8.337 -68.851  1.00  0.82           H  
ATOM   9115 2HD1 ILE A 597      19.922  -8.650 -69.959  1.00  0.82           H  
ATOM   9116 3HD1 ILE A 597      20.483  -9.920 -68.899  1.00  0.82           H  
ATOM   9117  N   SER A 598      20.724 -10.921 -74.751  1.00  0.89           N  
ATOM   9118  CA  SER A 598      20.237 -11.845 -75.763  1.00  0.89           C  
ATOM   9119  C   SER A 598      21.348 -12.612 -76.462  1.00  0.89           C  
ATOM   9120  O   SER A 598      22.526 -12.250 -76.397  1.00  0.89           O  
ATOM   9121  CB  SER A 598      19.420 -11.094 -76.797  1.00  0.89           C  
ATOM   9122  OG  SER A 598      20.217 -10.201 -77.528  1.00  0.89           O  
ATOM   9123  H   SER A 598      21.603 -10.412 -74.867  1.00  0.89           H  
ATOM   9124  HA  SER A 598      19.590 -12.574 -75.273  1.00  0.89           H  
ATOM   9125 1HB  SER A 598      18.954 -11.805 -77.475  1.00  0.89           H  
ATOM   9126 2HB  SER A 598      18.621 -10.545 -76.297  1.00  0.89           H  
ATOM   9127  HG  SER A 598      20.955 -10.717 -77.862  1.00  0.89           H  
ATOM   9128  N   GLY A 599      20.956 -13.687 -77.136  1.00  0.96           N  
ATOM   9129  CA  GLY A 599      21.869 -14.526 -77.902  1.00  0.96           C  
ATOM   9130  C   GLY A 599      21.247 -15.895 -78.141  1.00  0.96           C  
ATOM   9131  O   GLY A 599      20.206 -16.221 -77.570  1.00  0.96           O  
ATOM   9132  H   GLY A 599      19.975 -13.932 -77.128  1.00  0.96           H  
ATOM   9133 1HA  GLY A 599      22.092 -14.051 -78.857  1.00  0.96           H  
ATOM   9134 2HA  GLY A 599      22.812 -14.633 -77.371  1.00  0.96           H  
ATOM   9135  N   GLU A 600      21.884 -16.685 -78.991  1.00  1.01           N  
ATOM   9136  CA  GLU A 600      21.403 -18.018 -79.341  1.00  1.01           C  
ATOM   9137  C   GLU A 600      21.808 -19.050 -78.299  1.00  1.01           C  
ATOM   9138  O   GLU A 600      22.821 -18.894 -77.626  1.00  1.01           O  
ATOM   9139  CB  GLU A 600      21.944 -18.432 -80.706  1.00  1.01           C  
ATOM   9140  CG  GLU A 600      21.475 -17.559 -81.870  1.00  1.01           C  
ATOM   9141  CD  GLU A 600      22.080 -17.978 -83.195  1.00  1.01           C  
ATOM   9142  OE1 GLU A 600      22.760 -18.984 -83.222  1.00  1.01           O  
ATOM   9143  OE2 GLU A 600      21.886 -17.295 -84.168  1.00  1.01           O  
ATOM   9144  H   GLU A 600      22.737 -16.347 -79.414  1.00  1.01           H  
ATOM   9145  HA  GLU A 600      20.313 -17.991 -79.388  1.00  1.01           H  
ATOM   9146 1HB  GLU A 600      23.031 -18.409 -80.685  1.00  1.01           H  
ATOM   9147 2HB  GLU A 600      21.647 -19.458 -80.918  1.00  1.01           H  
ATOM   9148 1HG  GLU A 600      20.389 -17.617 -81.940  1.00  1.01           H  
ATOM   9149 2HG  GLU A 600      21.745 -16.524 -81.663  1.00  1.01           H  
ATOM   9150  N   LYS A 601      21.061 -20.147 -78.230  1.00  1.01           N  
ATOM   9151  CA  LYS A 601      21.350 -21.250 -77.307  1.00  1.01           C  
ATOM   9152  C   LYS A 601      22.792 -21.763 -77.368  1.00  1.01           C  
ATOM   9153  O   LYS A 601      23.329 -22.235 -76.370  1.00  1.01           O  
ATOM   9154  CB  LYS A 601      20.403 -22.419 -77.574  1.00  1.01           C  
ATOM   9155  CG  LYS A 601      20.599 -23.608 -76.643  1.00  1.01           C  
ATOM   9156  CD  LYS A 601      19.576 -24.707 -76.916  1.00  1.01           C  
ATOM   9157  CE  LYS A 601      19.800 -25.912 -76.011  1.00  1.01           C  
ATOM   9158  NZ  LYS A 601      18.803 -26.989 -76.265  1.00  1.01           N  
ATOM   9159  H   LYS A 601      20.244 -20.210 -78.821  1.00  1.01           H  
ATOM   9160  HA  LYS A 601      21.180 -20.888 -76.291  1.00  1.01           H  
ATOM   9161 1HB  LYS A 601      19.372 -22.082 -77.478  1.00  1.01           H  
ATOM   9162 2HB  LYS A 601      20.541 -22.773 -78.597  1.00  1.01           H  
ATOM   9163 1HG  LYS A 601      21.603 -24.012 -76.787  1.00  1.01           H  
ATOM   9164 2HG  LYS A 601      20.504 -23.278 -75.609  1.00  1.01           H  
ATOM   9165 1HD  LYS A 601      18.570 -24.319 -76.751  1.00  1.01           H  
ATOM   9166 2HD  LYS A 601      19.658 -25.026 -77.955  1.00  1.01           H  
ATOM   9167 1HE  LYS A 601      20.799 -26.308 -76.186  1.00  1.01           H  
ATOM   9168 2HE  LYS A 601      19.721 -25.597 -74.971  1.00  1.01           H  
ATOM   9169 1HZ  LYS A 601      18.983 -27.768 -75.648  1.00  1.01           H  
ATOM   9170 2HZ  LYS A 601      17.872 -26.633 -76.095  1.00  1.01           H  
ATOM   9171 3HZ  LYS A 601      18.875 -27.296 -77.224  1.00  1.01           H  
ATOM   9172  N   LYS A 602      23.384 -21.757 -78.558  1.00  0.97           N  
ATOM   9173  CA  LYS A 602      24.732 -22.277 -78.748  1.00  0.97           C  
ATOM   9174  C   LYS A 602      25.827 -21.199 -78.822  1.00  0.97           C  
ATOM   9175  O   LYS A 602      26.964 -21.508 -79.186  1.00  0.97           O  
ATOM   9176  CB  LYS A 602      24.768 -23.133 -80.010  1.00  0.97           C  
ATOM   9177  CG  LYS A 602      23.904 -24.390 -79.932  1.00  0.97           C  
ATOM   9178  CD  LYS A 602      24.004 -25.213 -81.206  1.00  0.97           C  
ATOM   9179  CE  LYS A 602      23.146 -26.468 -81.128  1.00  0.97           C  
ATOM   9180  NZ  LYS A 602      23.210 -27.259 -82.387  1.00  0.97           N  
ATOM   9181  H   LYS A 602      22.891 -21.358 -79.343  1.00  0.97           H  
ATOM   9182  HA  LYS A 602      24.967 -22.917 -77.899  1.00  0.97           H  
ATOM   9183 1HB  LYS A 602      24.426 -22.540 -80.858  1.00  0.97           H  
ATOM   9184 2HB  LYS A 602      25.795 -23.440 -80.215  1.00  0.97           H  
ATOM   9185 1HG  LYS A 602      24.227 -24.998 -79.086  1.00  0.97           H  
ATOM   9186 2HG  LYS A 602      22.863 -24.107 -79.774  1.00  0.97           H  
ATOM   9187 1HD  LYS A 602      23.676 -24.611 -82.054  1.00  0.97           H  
ATOM   9188 2HD  LYS A 602      25.042 -25.504 -81.370  1.00  0.97           H  
ATOM   9189 1HE  LYS A 602      23.493 -27.088 -80.303  1.00  0.97           H  
ATOM   9190 2HE  LYS A 602      22.110 -26.181 -80.942  1.00  0.97           H  
ATOM   9191 1HZ  LYS A 602      22.629 -28.081 -82.299  1.00  0.97           H  
ATOM   9192 2HZ  LYS A 602      22.879 -26.694 -83.156  1.00  0.97           H  
ATOM   9193 3HZ  LYS A 602      24.164 -27.538 -82.561  1.00  0.97           H  
ATOM   9194  N   LYS A 603      25.490 -19.938 -78.533  1.00  0.89           N  
ATOM   9195  CA  LYS A 603      26.475 -18.856 -78.624  1.00  0.89           C  
ATOM   9196  C   LYS A 603      26.521 -17.988 -77.354  1.00  0.89           C  
ATOM   9197  O   LYS A 603      25.518 -17.844 -76.667  1.00  0.89           O  
ATOM   9198  CB  LYS A 603      26.165 -17.950 -79.825  1.00  0.89           C  
ATOM   9199  CG  LYS A 603      26.313 -18.602 -81.218  1.00  0.89           C  
ATOM   9200  CD  LYS A 603      25.955 -17.601 -82.326  1.00  0.89           C  
ATOM   9201  CE  LYS A 603      26.213 -18.152 -83.746  1.00  0.89           C  
ATOM   9202  NZ  LYS A 603      25.395 -19.359 -84.056  1.00  0.89           N  
ATOM   9203  H   LYS A 603      24.543 -19.719 -78.224  1.00  0.89           H  
ATOM   9204  HA  LYS A 603      27.435 -19.319 -78.791  1.00  0.89           H  
ATOM   9205 1HB  LYS A 603      25.137 -17.600 -79.740  1.00  0.89           H  
ATOM   9206 2HB  LYS A 603      26.799 -17.069 -79.793  1.00  0.89           H  
ATOM   9207 1HG  LYS A 603      27.335 -18.951 -81.354  1.00  0.89           H  
ATOM   9208 2HG  LYS A 603      25.638 -19.455 -81.294  1.00  0.89           H  
ATOM   9209 1HD  LYS A 603      24.895 -17.345 -82.247  1.00  0.89           H  
ATOM   9210 2HD  LYS A 603      26.537 -16.693 -82.193  1.00  0.89           H  
ATOM   9211 1HE  LYS A 603      25.963 -17.372 -84.463  1.00  0.89           H  
ATOM   9212 2HE  LYS A 603      27.268 -18.403 -83.849  1.00  0.89           H  
ATOM   9213 1HZ  LYS A 603      25.582 -19.671 -84.993  1.00  0.89           H  
ATOM   9214 2HZ  LYS A 603      25.620 -20.090 -83.409  1.00  0.89           H  
ATOM   9215 3HZ  LYS A 603      24.394 -19.137 -83.965  1.00  0.89           H  
ATOM   9216  N   PRO A 604      27.660 -17.361 -77.027  1.00  0.81           N  
ATOM   9217  CA  PRO A 604      27.786 -16.406 -75.947  1.00  0.81           C  
ATOM   9218  C   PRO A 604      26.780 -15.283 -76.117  1.00  0.81           C  
ATOM   9219  O   PRO A 604      26.493 -14.861 -77.238  1.00  0.81           O  
ATOM   9220  CB  PRO A 604      29.207 -15.889 -76.118  1.00  0.81           C  
ATOM   9221  CG  PRO A 604      29.945 -17.024 -76.782  1.00  0.81           C  
ATOM   9222  CD  PRO A 604      28.938 -17.661 -77.716  1.00  0.81           C  
ATOM   9223  HA  PRO A 604      27.656 -16.923 -74.987  1.00  0.81           H  
ATOM   9224 1HB  PRO A 604      29.204 -14.963 -76.709  1.00  0.81           H  
ATOM   9225 2HB  PRO A 604      29.621 -15.644 -75.141  1.00  0.81           H  
ATOM   9226 1HG  PRO A 604      30.839 -16.643 -77.302  1.00  0.81           H  
ATOM   9227 2HG  PRO A 604      30.315 -17.721 -76.004  1.00  0.81           H  
ATOM   9228 1HD  PRO A 604      28.973 -17.205 -78.716  1.00  0.81           H  
ATOM   9229 2HD  PRO A 604      29.157 -18.738 -77.725  1.00  0.81           H  
ATOM   9230  N   HIS A 605      26.252 -14.807 -75.006  1.00  0.75           N  
ATOM   9231  CA  HIS A 605      25.264 -13.739 -74.991  1.00  0.75           C  
ATOM   9232  C   HIS A 605      25.892 -12.351 -75.018  1.00  0.75           C  
ATOM   9233  O   HIS A 605      27.064 -12.172 -74.677  1.00  0.75           O  
ATOM   9234  CB  HIS A 605      24.378 -13.857 -73.761  1.00  0.75           C  
ATOM   9235  CG  HIS A 605      23.523 -15.042 -73.718  1.00  0.75           C  
ATOM   9236  ND1 HIS A 605      22.843 -15.404 -72.586  1.00  0.75           N  
ATOM   9237  CD2 HIS A 605      23.230 -15.977 -74.645  1.00  0.75           C  
ATOM   9238  CE1 HIS A 605      22.163 -16.498 -72.816  1.00  0.75           C  
ATOM   9239  NE2 HIS A 605      22.381 -16.878 -74.046  1.00  0.75           N  
ATOM   9240  H   HIS A 605      26.540 -15.207 -74.126  1.00  0.75           H  
ATOM   9241  HA  HIS A 605      24.629 -13.824 -75.871  1.00  0.75           H  
ATOM   9242 1HB  HIS A 605      24.983 -13.879 -72.877  1.00  0.75           H  
ATOM   9243 2HB  HIS A 605      23.753 -12.987 -73.712  1.00  0.75           H  
ATOM   9244  HD2 HIS A 605      23.606 -16.029 -75.668  1.00  0.75           H  
ATOM   9245  HE1 HIS A 605      21.542 -17.009 -72.102  1.00  0.75           H  
ATOM   9246  HE2 HIS A 605      21.987 -17.733 -74.461  1.00  0.75           H  
ATOM   9247  N   VAL A 606      25.087 -11.370 -75.413  1.00  0.72           N  
ATOM   9248  CA  VAL A 606      25.475  -9.963 -75.449  1.00  0.72           C  
ATOM   9249  C   VAL A 606      24.545  -9.082 -74.608  1.00  0.72           C  
ATOM   9250  O   VAL A 606      23.323  -9.252 -74.647  1.00  0.72           O  
ATOM   9251  CB  VAL A 606      25.484  -9.464 -76.908  1.00  0.72           C  
ATOM   9252  CG1 VAL A 606      25.819  -7.971 -76.963  1.00  0.72           C  
ATOM   9253  CG2 VAL A 606      26.511 -10.263 -77.707  1.00  0.72           C  
ATOM   9254  H   VAL A 606      24.146 -11.621 -75.713  1.00  0.72           H  
ATOM   9255  HA  VAL A 606      26.486  -9.876 -75.051  1.00  0.72           H  
ATOM   9256  HB  VAL A 606      24.492  -9.602 -77.343  1.00  0.72           H  
ATOM   9257 1HG1 VAL A 606      25.816  -7.638 -78.000  1.00  0.72           H  
ATOM   9258 2HG1 VAL A 606      25.078  -7.401 -76.406  1.00  0.72           H  
ATOM   9259 3HG1 VAL A 606      26.804  -7.802 -76.532  1.00  0.72           H  
ATOM   9260 1HG2 VAL A 606      26.514  -9.918 -78.739  1.00  0.72           H  
ATOM   9261 2HG2 VAL A 606      27.501 -10.120 -77.272  1.00  0.72           H  
ATOM   9262 3HG2 VAL A 606      26.257 -11.322 -77.685  1.00  0.72           H  
ATOM   9263  N   ILE A 607      25.113  -8.162 -73.814  1.00  0.72           N  
ATOM   9264  CA  ILE A 607      24.260  -7.283 -73.007  1.00  0.72           C  
ATOM   9265  C   ILE A 607      23.966  -5.963 -73.699  1.00  0.72           C  
ATOM   9266  O   ILE A 607      24.864  -5.161 -73.979  1.00  0.72           O  
ATOM   9267  CB  ILE A 607      24.885  -6.923 -71.634  1.00  0.72           C  
ATOM   9268  CG1 ILE A 607      25.112  -8.134 -70.838  1.00  0.72           C  
ATOM   9269  CG2 ILE A 607      23.959  -5.942 -70.861  1.00  0.72           C  
ATOM   9270  CD1 ILE A 607      25.856  -7.915 -69.564  1.00  0.72           C  
ATOM   9271  H   ILE A 607      26.118  -8.064 -73.790  1.00  0.72           H  
ATOM   9272  HA  ILE A 607      23.312  -7.782 -72.835  1.00  0.72           H  
ATOM   9273  HB  ILE A 607      25.854  -6.444 -71.789  1.00  0.72           H  
ATOM   9274 1HG1 ILE A 607      24.204  -8.563 -70.600  1.00  0.72           H  
ATOM   9275 2HG1 ILE A 607      25.651  -8.800 -71.449  1.00  0.72           H  
ATOM   9276 1HG2 ILE A 607      24.416  -5.689 -69.905  1.00  0.72           H  
ATOM   9277 2HG2 ILE A 607      23.821  -5.036 -71.438  1.00  0.72           H  
ATOM   9278 3HG2 ILE A 607      22.990  -6.409 -70.690  1.00  0.72           H  
ATOM   9279 1HD1 ILE A 607      25.983  -8.859 -69.048  1.00  0.72           H  
ATOM   9280 2HD1 ILE A 607      26.819  -7.487 -69.781  1.00  0.72           H  
ATOM   9281 3HD1 ILE A 607      25.288  -7.240 -68.939  1.00  0.72           H  
ATOM   9282  N   ASP A 608      22.695  -5.695 -73.936  1.00  0.75           N  
ATOM   9283  CA  ASP A 608      22.353  -4.442 -74.550  1.00  0.75           C  
ATOM   9284  C   ASP A 608      22.275  -3.410 -73.454  1.00  0.75           C  
ATOM   9285  O   ASP A 608      21.234  -3.197 -72.815  1.00  0.75           O  
ATOM   9286  CB  ASP A 608      21.055  -4.517 -75.339  1.00  0.75           C  
ATOM   9287  CG  ASP A 608      20.711  -3.188 -76.054  1.00  0.75           C  
ATOM   9288  OD1 ASP A 608      21.288  -2.143 -75.713  1.00  0.75           O  
ATOM   9289  OD2 ASP A 608      19.838  -3.214 -76.924  1.00  0.75           O  
ATOM   9290  H   ASP A 608      21.963  -6.358 -73.708  1.00  0.75           H  
ATOM   9291  HA  ASP A 608      23.148  -4.156 -75.239  1.00  0.75           H  
ATOM   9292 1HB  ASP A 608      21.126  -5.318 -76.078  1.00  0.75           H  
ATOM   9293 2HB  ASP A 608      20.237  -4.779 -74.658  1.00  0.75           H  
ATOM   9294  N   GLN A 609      23.392  -2.741 -73.279  1.00  0.79           N  
ATOM   9295  CA  GLN A 609      23.573  -1.755 -72.235  1.00  0.79           C  
ATOM   9296  C   GLN A 609      22.517  -0.643 -72.295  1.00  0.79           C  
ATOM   9297  O   GLN A 609      22.262   0.005 -71.284  1.00  0.79           O  
ATOM   9298  CB  GLN A 609      24.956  -1.112 -72.284  1.00  0.79           C  
ATOM   9299  CG  GLN A 609      25.219  -0.268 -71.051  1.00  0.79           C  
ATOM   9300  CD  GLN A 609      25.404  -1.124 -69.777  1.00  0.79           C  
ATOM   9301  OE1 GLN A 609      26.346  -1.920 -69.699  1.00  0.79           O  
ATOM   9302  NE2 GLN A 609      24.498  -1.001 -68.824  1.00  0.79           N  
ATOM   9303  H   GLN A 609      24.182  -3.033 -73.856  1.00  0.79           H  
ATOM   9304  HA  GLN A 609      23.473  -2.261 -71.277  1.00  0.79           H  
ATOM   9305 1HB  GLN A 609      25.723  -1.887 -72.355  1.00  0.79           H  
ATOM   9306 2HB  GLN A 609      25.035  -0.477 -73.165  1.00  0.79           H  
ATOM   9307 1HG  GLN A 609      26.128   0.312 -71.209  1.00  0.79           H  
ATOM   9308 2HG  GLN A 609      24.371   0.400 -70.895  1.00  0.79           H  
ATOM   9309 1HE2 GLN A 609      24.578  -1.551 -67.989  1.00  0.79           H  
ATOM   9310 2HE2 GLN A 609      23.720  -0.382 -68.967  1.00  0.79           H  
ATOM   9311  N   SER A 610      21.970  -0.342 -73.489  1.00  0.83           N  
ATOM   9312  CA  SER A 610      21.023   0.770 -73.604  1.00  0.83           C  
ATOM   9313  C   SER A 610      19.626   0.412 -73.078  1.00  0.83           C  
ATOM   9314  O   SER A 610      18.768   1.289 -72.943  1.00  0.83           O  
ATOM   9315  CB  SER A 610      20.925   1.277 -75.039  1.00  0.83           C  
ATOM   9316  OG  SER A 610      20.269   0.373 -75.896  1.00  0.83           O  
ATOM   9317  H   SER A 610      22.132  -0.942 -74.310  1.00  0.83           H  
ATOM   9318  HA  SER A 610      21.400   1.592 -72.996  1.00  0.83           H  
ATOM   9319 1HB  SER A 610      20.400   2.232 -75.048  1.00  0.83           H  
ATOM   9320 2HB  SER A 610      21.929   1.458 -75.415  1.00  0.83           H  
ATOM   9321  HG  SER A 610      20.731  -0.493 -75.807  1.00  0.83           H  
ATOM   9322  N   LYS A 611      19.393  -0.873 -72.796  1.00  0.88           N  
ATOM   9323  CA  LYS A 611      18.117  -1.330 -72.259  1.00  0.88           C  
ATOM   9324  C   LYS A 611      18.328  -1.754 -70.814  1.00  0.88           C  
ATOM   9325  O   LYS A 611      17.430  -1.652 -69.979  1.00  0.88           O  
ATOM   9326  CB  LYS A 611      17.570  -2.500 -73.074  1.00  0.88           C  
ATOM   9327  CG  LYS A 611      17.226  -2.156 -74.521  1.00  0.88           C  
ATOM   9328  CD  LYS A 611      16.725  -3.380 -75.281  1.00  0.88           C  
ATOM   9329  CE  LYS A 611      16.352  -3.030 -76.723  1.00  0.88           C  
ATOM   9330  NZ  LYS A 611      17.546  -2.584 -77.507  1.00  0.88           N  
ATOM   9331  H   LYS A 611      20.131  -1.558 -72.946  1.00  0.88           H  
ATOM   9332  HA  LYS A 611      17.402  -0.508 -72.276  1.00  0.88           H  
ATOM   9333 1HB  LYS A 611      18.322  -3.294 -73.099  1.00  0.88           H  
ATOM   9334 2HB  LYS A 611      16.681  -2.905 -72.589  1.00  0.88           H  
ATOM   9335 1HG  LYS A 611      16.467  -1.375 -74.544  1.00  0.88           H  
ATOM   9336 2HG  LYS A 611      18.124  -1.780 -75.023  1.00  0.88           H  
ATOM   9337 1HD  LYS A 611      17.520  -4.132 -75.303  1.00  0.88           H  
ATOM   9338 2HD  LYS A 611      15.858  -3.806 -74.775  1.00  0.88           H  
ATOM   9339 1HE  LYS A 611      15.927  -3.911 -77.203  1.00  0.88           H  
ATOM   9340 2HE  LYS A 611      15.609  -2.233 -76.725  1.00  0.88           H  
ATOM   9341 1HZ  LYS A 611      17.293  -2.368 -78.447  1.00  0.88           H  
ATOM   9342 2HZ  LYS A 611      17.960  -1.771 -77.078  1.00  0.88           H  
ATOM   9343 3HZ  LYS A 611      18.267  -3.322 -77.512  1.00  0.88           H  
ATOM   9344  N   CYS A 612      19.543  -2.214 -70.518  1.00  0.91           N  
ATOM   9345  CA  CYS A 612      19.885  -2.713 -69.198  1.00  0.91           C  
ATOM   9346  C   CYS A 612      19.637  -1.639 -68.159  1.00  0.91           C  
ATOM   9347  O   CYS A 612      20.101  -0.509 -68.287  1.00  0.91           O  
ATOM   9348  CB  CYS A 612      21.355  -3.154 -69.160  1.00  0.91           C  
ATOM   9349  SG  CYS A 612      21.923  -3.868 -67.604  1.00  0.91           S  
ATOM   9350  H   CYS A 612      20.243  -2.275 -71.254  1.00  0.91           H  
ATOM   9351  HA  CYS A 612      19.254  -3.567 -68.965  1.00  0.91           H  
ATOM   9352 1HB  CYS A 612      21.535  -3.879 -69.951  1.00  0.91           H  
ATOM   9353 2HB  CYS A 612      21.977  -2.291 -69.375  1.00  0.91           H  
ATOM   9354  HG  CYS A 612      23.133  -4.207 -68.049  1.00  0.91           H  
ATOM   9355  N   ILE A 613      18.943  -2.022 -67.094  1.00  0.92           N  
ATOM   9356  CA  ILE A 613      18.594  -1.119 -65.999  1.00  0.92           C  
ATOM   9357  C   ILE A 613      19.580  -1.218 -64.856  1.00  0.92           C  
ATOM   9358  O   ILE A 613      19.356  -0.708 -63.759  1.00  0.92           O  
ATOM   9359  CB  ILE A 613      17.185  -1.428 -65.518  1.00  0.92           C  
ATOM   9360  CG1 ILE A 613      17.159  -2.853 -64.984  1.00  0.92           C  
ATOM   9361  CG2 ILE A 613      16.227  -1.231 -66.629  1.00  0.92           C  
ATOM   9362  CD1 ILE A 613      15.900  -3.221 -64.290  1.00  0.92           C  
ATOM   9363  H   ILE A 613      18.603  -2.971 -67.064  1.00  0.92           H  
ATOM   9364  HA  ILE A 613      18.614  -0.098 -66.378  1.00  0.92           H  
ATOM   9365  HB  ILE A 613      16.928  -0.766 -64.693  1.00  0.92           H  
ATOM   9366 1HG1 ILE A 613      17.306  -3.544 -65.817  1.00  0.92           H  
ATOM   9367 2HG1 ILE A 613      17.980  -2.971 -64.291  1.00  0.92           H  
ATOM   9368 1HG2 ILE A 613      15.222  -1.449 -66.278  1.00  0.92           H  
ATOM   9369 2HG2 ILE A 613      16.276  -0.201 -66.975  1.00  0.92           H  
ATOM   9370 3HG2 ILE A 613      16.489  -1.892 -67.442  1.00  0.92           H  
ATOM   9371 1HD1 ILE A 613      15.984  -4.234 -63.950  1.00  0.92           H  
ATOM   9372 2HD1 ILE A 613      15.747  -2.560 -63.439  1.00  0.92           H  
ATOM   9373 3HD1 ILE A 613      15.062  -3.132 -64.975  1.00  0.92           H  
ATOM   9374  N   LYS A 614      20.673  -1.894 -65.151  1.00  0.91           N  
ATOM   9375  CA  LYS A 614      21.830  -2.052 -64.299  1.00  0.91           C  
ATOM   9376  C   LYS A 614      21.567  -2.707 -62.937  1.00  0.91           C  
ATOM   9377  O   LYS A 614      22.314  -2.507 -61.976  1.00  0.91           O  
ATOM   9378  CB  LYS A 614      22.452  -0.659 -64.181  1.00  0.91           C  
ATOM   9379  CG  LYS A 614      22.896  -0.108 -65.573  1.00  0.91           C  
ATOM   9380  CD  LYS A 614      23.498   1.259 -65.456  1.00  0.91           C  
ATOM   9381  CE  LYS A 614      24.105   1.773 -66.743  1.00  0.91           C  
ATOM   9382  NZ  LYS A 614      24.696   3.132 -66.566  1.00  0.91           N  
ATOM   9383  H   LYS A 614      20.720  -2.285 -66.079  1.00  0.91           H  
ATOM   9384  HA  LYS A 614      22.517  -2.689 -64.840  1.00  0.91           H  
ATOM   9385 1HB  LYS A 614      21.734   0.040 -63.764  1.00  0.91           H  
ATOM   9386 2HB  LYS A 614      23.311  -0.661 -63.509  1.00  0.91           H  
ATOM   9387 1HG  LYS A 614      23.634  -0.779 -66.000  1.00  0.91           H  
ATOM   9388 2HG  LYS A 614      22.041  -0.063 -66.249  1.00  0.91           H  
ATOM   9389 1HD  LYS A 614      22.718   1.956 -65.177  1.00  0.91           H  
ATOM   9390 2HD  LYS A 614      24.219   1.239 -64.687  1.00  0.91           H  
ATOM   9391 1HE  LYS A 614      24.891   1.095 -67.061  1.00  0.91           H  
ATOM   9392 2HE  LYS A 614      23.333   1.815 -67.512  1.00  0.91           H  
ATOM   9393 1HZ  LYS A 614      25.097   3.452 -67.429  1.00  0.91           H  
ATOM   9394 2HZ  LYS A 614      23.979   3.775 -66.266  1.00  0.91           H  
ATOM   9395 3HZ  LYS A 614      25.445   3.090 -65.837  1.00  0.91           H  
ATOM   9396  N   CYS A 615      20.556  -3.581 -62.904  1.00  0.88           N  
ATOM   9397  CA  CYS A 615      20.130  -4.326 -61.716  1.00  0.88           C  
ATOM   9398  C   CYS A 615      21.120  -5.364 -61.185  1.00  0.88           C  
ATOM   9399  O   CYS A 615      21.070  -5.731 -60.014  1.00  0.88           O  
ATOM   9400  CB  CYS A 615      18.834  -5.054 -62.044  1.00  0.88           C  
ATOM   9401  SG  CYS A 615      19.046  -6.302 -63.346  1.00  0.88           S  
ATOM   9402  H   CYS A 615      20.021  -3.690 -63.749  1.00  0.88           H  
ATOM   9403  HA  CYS A 615      19.937  -3.600 -60.924  1.00  0.88           H  
ATOM   9404 1HB  CYS A 615      18.459  -5.556 -61.153  1.00  0.88           H  
ATOM   9405 2HB  CYS A 615      18.079  -4.344 -62.360  1.00  0.88           H  
ATOM   9406  HG  CYS A 615      19.951  -7.041 -62.667  1.00  0.88           H  
ATOM   9407  N   GLY A 616      21.983  -5.874 -62.056  1.00  0.84           N  
ATOM   9408  CA  GLY A 616      22.984  -6.872 -61.679  1.00  0.84           C  
ATOM   9409  C   GLY A 616      22.480  -8.311 -61.614  1.00  0.84           C  
ATOM   9410  O   GLY A 616      23.263  -9.225 -61.352  1.00  0.84           O  
ATOM   9411  H   GLY A 616      21.966  -5.528 -63.004  1.00  0.84           H  
ATOM   9412 1HA  GLY A 616      23.785  -6.838 -62.404  1.00  0.84           H  
ATOM   9413 2HA  GLY A 616      23.421  -6.594 -60.721  1.00  0.84           H  
ATOM   9414  N   ALA A 617      21.204  -8.528 -61.925  1.00  0.79           N  
ATOM   9415  CA  ALA A 617      20.613  -9.863 -61.845  1.00  0.79           C  
ATOM   9416  C   ALA A 617      21.363 -10.863 -62.720  1.00  0.79           C  
ATOM   9417  O   ALA A 617      21.567 -12.018 -62.340  1.00  0.79           O  
ATOM   9418  CB  ALA A 617      19.152  -9.797 -62.274  1.00  0.79           C  
ATOM   9419  H   ALA A 617      20.621  -7.739 -62.156  1.00  0.79           H  
ATOM   9420  HA  ALA A 617      20.675 -10.200 -60.808  1.00  0.79           H  
ATOM   9421 1HB  ALA A 617      18.703 -10.784 -62.189  1.00  0.79           H  
ATOM   9422 2HB  ALA A 617      18.613  -9.101 -61.634  1.00  0.79           H  
ATOM   9423 3HB  ALA A 617      19.086  -9.465 -63.305  1.00  0.79           H  
ATOM   9424  N   CYS A 618      21.816 -10.408 -63.877  1.00  0.74           N  
ATOM   9425  CA  CYS A 618      22.541 -11.265 -64.794  1.00  0.74           C  
ATOM   9426  C   CYS A 618      23.820 -11.787 -64.137  1.00  0.74           C  
ATOM   9427  O   CYS A 618      24.148 -12.978 -64.215  1.00  0.74           O  
ATOM   9428  CB  CYS A 618      22.879 -10.474 -66.044  1.00  0.74           C  
ATOM   9429  SG  CYS A 618      23.652 -11.431 -67.326  1.00  0.74           S  
ATOM   9430  H   CYS A 618      21.637  -9.451 -64.131  1.00  0.74           H  
ATOM   9431  HA  CYS A 618      21.906 -12.110 -65.062  1.00  0.74           H  
ATOM   9432 1HB  CYS A 618      21.968 -10.031 -66.451  1.00  0.74           H  
ATOM   9433 2HB  CYS A 618      23.552  -9.659 -65.788  1.00  0.74           H  
ATOM   9434  N   ALA A 619      24.561 -10.867 -63.506  1.00  0.71           N  
ATOM   9435  CA  ALA A 619      25.824 -11.186 -62.845  1.00  0.71           C  
ATOM   9436  C   ALA A 619      25.630 -12.159 -61.698  1.00  0.71           C  
ATOM   9437  O   ALA A 619      26.434 -13.071 -61.501  1.00  0.71           O  
ATOM   9438  CB  ALA A 619      26.475  -9.913 -62.328  1.00  0.71           C  
ATOM   9439  H   ALA A 619      24.219  -9.919 -63.459  1.00  0.71           H  
ATOM   9440  HA  ALA A 619      26.474 -11.661 -63.564  1.00  0.71           H  
ATOM   9441 1HB  ALA A 619      27.429 -10.157 -61.862  1.00  0.71           H  
ATOM   9442 2HB  ALA A 619      26.642  -9.227 -63.149  1.00  0.71           H  
ATOM   9443 3HB  ALA A 619      25.821  -9.445 -61.596  1.00  0.71           H  
ATOM   9444  N   GLU A 620      24.546 -11.981 -60.947  1.00  0.69           N  
ATOM   9445  CA  GLU A 620      24.266 -12.864 -59.822  1.00  0.69           C  
ATOM   9446  C   GLU A 620      23.972 -14.299 -60.258  1.00  0.69           C  
ATOM   9447  O   GLU A 620      24.316 -15.254 -59.557  1.00  0.69           O  
ATOM   9448  CB  GLU A 620      23.091 -12.338 -58.987  1.00  0.69           C  
ATOM   9449  CG  GLU A 620      23.393 -11.056 -58.194  1.00  0.69           C  
ATOM   9450  CD  GLU A 620      22.229 -10.576 -57.332  1.00  0.69           C  
ATOM   9451  OE1 GLU A 620      21.160 -11.136 -57.423  1.00  0.69           O  
ATOM   9452  OE2 GLU A 620      22.425  -9.653 -56.574  1.00  0.69           O  
ATOM   9453  H   GLU A 620      23.923 -11.197 -61.151  1.00  0.69           H  
ATOM   9454  HA  GLU A 620      25.150 -12.885 -59.185  1.00  0.69           H  
ATOM   9455 1HB  GLU A 620      22.251 -12.126 -59.651  1.00  0.69           H  
ATOM   9456 2HB  GLU A 620      22.768 -13.107 -58.287  1.00  0.69           H  
ATOM   9457 1HG  GLU A 620      24.255 -11.235 -57.553  1.00  0.69           H  
ATOM   9458 2HG  GLU A 620      23.661 -10.270 -58.901  1.00  0.69           H  
ATOM   9459  N   ASN A 621      23.314 -14.440 -61.406  1.00  0.68           N  
ATOM   9460  CA  ASN A 621      22.875 -15.736 -61.899  1.00  0.68           C  
ATOM   9461  C   ASN A 621      23.762 -16.542 -62.861  1.00  0.68           C  
ATOM   9462  O   ASN A 621      23.763 -17.779 -62.771  1.00  0.68           O  
ATOM   9463  CB  ASN A 621      21.520 -15.538 -62.512  1.00  0.68           C  
ATOM   9464  CG  ASN A 621      20.467 -15.298 -61.451  1.00  0.68           C  
ATOM   9465  OD1 ASN A 621      19.941 -16.252 -60.860  1.00  0.68           O  
ATOM   9466  ND2 ASN A 621      20.179 -14.063 -61.174  1.00  0.68           N  
ATOM   9467  H   ASN A 621      23.047 -13.600 -61.922  1.00  0.68           H  
ATOM   9468  HA  ASN A 621      22.743 -16.367 -61.021  1.00  0.68           H  
ATOM   9469 1HB  ASN A 621      21.572 -14.668 -63.164  1.00  0.68           H  
ATOM   9470 2HB  ASN A 621      21.258 -16.371 -63.122  1.00  0.68           H  
ATOM   9471 1HD2 ASN A 621      19.504 -13.847 -60.470  1.00  0.68           H  
ATOM   9472 2HD2 ASN A 621      20.664 -13.318 -61.664  1.00  0.68           H  
ATOM   9473  N   CYS A 622      24.515 -15.900 -63.761  1.00  0.67           N  
ATOM   9474  CA  CYS A 622      25.240 -16.674 -64.779  1.00  0.67           C  
ATOM   9475  C   CYS A 622      26.137 -17.766 -64.175  1.00  0.67           C  
ATOM   9476  O   CYS A 622      27.121 -17.447 -63.504  1.00  0.67           O  
ATOM   9477  CB  CYS A 622      26.114 -15.753 -65.619  1.00  0.67           C  
ATOM   9478  SG  CYS A 622      27.111 -16.599 -66.899  1.00  0.67           S  
ATOM   9479  H   CYS A 622      24.520 -14.877 -63.791  1.00  0.67           H  
ATOM   9480  HA  CYS A 622      24.484 -17.092 -65.430  1.00  0.67           H  
ATOM   9481 1HB  CYS A 622      25.462 -15.045 -66.113  1.00  0.67           H  
ATOM   9482 2HB  CYS A 622      26.782 -15.187 -64.969  1.00  0.67           H  
ATOM   9483  HG  CYS A 622      26.075 -17.001 -67.630  1.00  0.67           H  
ATOM   9484  N   PRO A 623      25.924 -19.059 -64.534  1.00  0.66           N  
ATOM   9485  CA  PRO A 623      26.590 -20.225 -63.970  1.00  0.66           C  
ATOM   9486  C   PRO A 623      28.082 -20.273 -64.228  1.00  0.66           C  
ATOM   9487  O   PRO A 623      28.815 -20.989 -63.546  1.00  0.66           O  
ATOM   9488  CB  PRO A 623      25.890 -21.391 -64.680  1.00  0.66           C  
ATOM   9489  CG  PRO A 623      25.370 -20.818 -65.971  1.00  0.66           C  
ATOM   9490  CD  PRO A 623      24.997 -19.399 -65.653  1.00  0.66           C  
ATOM   9491  HA  PRO A 623      26.390 -20.252 -62.889  1.00  0.66           H  
ATOM   9492 1HB  PRO A 623      26.609 -22.207 -64.845  1.00  0.66           H  
ATOM   9493 2HB  PRO A 623      25.093 -21.791 -64.041  1.00  0.66           H  
ATOM   9494 1HG  PRO A 623      26.131 -20.893 -66.756  1.00  0.66           H  
ATOM   9495 2HG  PRO A 623      24.512 -21.410 -66.312  1.00  0.66           H  
ATOM   9496 1HD  PRO A 623      25.188 -18.806 -66.549  1.00  0.66           H  
ATOM   9497 2HD  PRO A 623      23.963 -19.349 -65.332  1.00  0.66           H  
ATOM   9498  N   LYS A 624      28.532 -19.535 -65.233  1.00  0.65           N  
ATOM   9499  CA  LYS A 624      29.938 -19.528 -65.585  1.00  0.65           C  
ATOM   9500  C   LYS A 624      30.676 -18.290 -65.096  1.00  0.65           C  
ATOM   9501  O   LYS A 624      31.875 -18.143 -65.340  1.00  0.65           O  
ATOM   9502  CB  LYS A 624      30.095 -19.709 -67.087  1.00  0.65           C  
ATOM   9503  CG  LYS A 624      29.531 -21.030 -67.598  1.00  0.65           C  
ATOM   9504  CD  LYS A 624      30.287 -22.210 -66.971  1.00  0.65           C  
ATOM   9505  CE  LYS A 624      29.846 -23.548 -67.538  1.00  0.65           C  
ATOM   9506  NZ  LYS A 624      30.550 -24.697 -66.877  1.00  0.65           N  
ATOM   9507  H   LYS A 624      27.892 -18.966 -65.762  1.00  0.65           H  
ATOM   9508  HA  LYS A 624      30.408 -20.385 -65.107  1.00  0.65           H  
ATOM   9509 1HB  LYS A 624      29.585 -18.900 -67.612  1.00  0.65           H  
ATOM   9510 2HB  LYS A 624      31.150 -19.659 -67.359  1.00  0.65           H  
ATOM   9511 1HG  LYS A 624      28.477 -21.104 -67.357  1.00  0.65           H  
ATOM   9512 2HG  LYS A 624      29.642 -21.069 -68.673  1.00  0.65           H  
ATOM   9513 1HD  LYS A 624      31.356 -22.086 -67.152  1.00  0.65           H  
ATOM   9514 2HD  LYS A 624      30.119 -22.212 -65.892  1.00  0.65           H  
ATOM   9515 1HE  LYS A 624      28.772 -23.658 -67.395  1.00  0.65           H  
ATOM   9516 2HE  LYS A 624      30.068 -23.570 -68.603  1.00  0.65           H  
ATOM   9517 1HZ  LYS A 624      30.231 -25.566 -67.282  1.00  0.65           H  
ATOM   9518 2HZ  LYS A 624      31.548 -24.609 -67.014  1.00  0.65           H  
ATOM   9519 3HZ  LYS A 624      30.345 -24.691 -65.887  1.00  0.65           H  
ATOM   9520  N   GLY A 625      29.973 -17.363 -64.438  1.00  0.66           N  
ATOM   9521  CA  GLY A 625      30.655 -16.168 -63.955  1.00  0.66           C  
ATOM   9522  C   GLY A 625      31.106 -15.276 -65.105  1.00  0.66           C  
ATOM   9523  O   GLY A 625      32.149 -14.630 -65.032  1.00  0.66           O  
ATOM   9524  H   GLY A 625      28.984 -17.502 -64.225  1.00  0.66           H  
ATOM   9525 1HA  GLY A 625      29.980 -15.612 -63.301  1.00  0.66           H  
ATOM   9526 2HA  GLY A 625      31.515 -16.459 -63.353  1.00  0.66           H  
ATOM   9527  N   ALA A 626      30.359 -15.282 -66.200  1.00  0.69           N  
ATOM   9528  CA  ALA A 626      30.750 -14.521 -67.377  1.00  0.69           C  
ATOM   9529  C   ALA A 626      30.451 -13.030 -67.298  1.00  0.69           C  
ATOM   9530  O   ALA A 626      30.928 -12.268 -68.136  1.00  0.69           O  
ATOM   9531  CB  ALA A 626      30.057 -15.083 -68.590  1.00  0.69           C  
ATOM   9532  H   ALA A 626      29.514 -15.833 -66.216  1.00  0.69           H  
ATOM   9533  HA  ALA A 626      31.824 -14.643 -67.496  1.00  0.69           H  
ATOM   9534 1HB  ALA A 626      30.410 -14.553 -69.469  1.00  0.69           H  
ATOM   9535 2HB  ALA A 626      30.297 -16.135 -68.674  1.00  0.69           H  
ATOM   9536 3HB  ALA A 626      28.991 -14.963 -68.499  1.00  0.69           H  
ATOM   9537  N   ILE A 627      29.636 -12.596 -66.338  1.00  0.75           N  
ATOM   9538  CA  ILE A 627      29.265 -11.182 -66.299  1.00  0.75           C  
ATOM   9539  C   ILE A 627      29.936 -10.369 -65.220  1.00  0.75           C  
ATOM   9540  O   ILE A 627      29.914 -10.710 -64.032  1.00  0.75           O  
ATOM   9541  CB  ILE A 627      27.757 -10.982 -66.276  1.00  0.75           C  
ATOM   9542  CG1 ILE A 627      27.253 -11.498 -67.497  1.00  0.75           C  
ATOM   9543  CG2 ILE A 627      27.383  -9.494 -66.123  1.00  0.75           C  
ATOM   9544  CD1 ILE A 627      26.831 -12.909 -67.440  1.00  0.75           C  
ATOM   9545  H   ILE A 627      29.274 -13.239 -65.648  1.00  0.75           H  
ATOM   9546  HA  ILE A 627      29.584 -10.754 -67.238  1.00  0.75           H  
ATOM   9547  HB  ILE A 627      27.341 -11.561 -65.493  1.00  0.75           H  
ATOM   9548 1HG1 ILE A 627      26.433 -10.885 -67.831  1.00  0.75           H  
ATOM   9549 2HG1 ILE A 627      28.056 -11.405 -68.191  1.00  0.75           H  
ATOM   9550 1HG2 ILE A 627      26.299  -9.391 -66.129  1.00  0.75           H  
ATOM   9551 2HG2 ILE A 627      27.779  -9.108 -65.192  1.00  0.75           H  
ATOM   9552 3HG2 ILE A 627      27.806  -8.927 -66.955  1.00  0.75           H  
ATOM   9553 1HD1 ILE A 627      26.485 -13.236 -68.419  1.00  0.75           H  
ATOM   9554 2HD1 ILE A 627      27.654 -13.525 -67.123  1.00  0.75           H  
ATOM   9555 3HD1 ILE A 627      26.028 -12.989 -66.725  1.00  0.75           H  
ATOM   9556  N   TYR A 628      30.560  -9.292 -65.677  1.00  0.84           N  
ATOM   9557  CA  TYR A 628      31.339  -8.398 -64.846  1.00  0.84           C  
ATOM   9558  C   TYR A 628      30.785  -6.991 -64.841  1.00  0.84           C  
ATOM   9559  O   TYR A 628      30.077  -6.575 -65.765  1.00  0.84           O  
ATOM   9560  CB  TYR A 628      32.790  -8.440 -65.297  1.00  0.84           C  
ATOM   9561  CG  TYR A 628      33.325  -9.802 -65.071  1.00  0.84           C  
ATOM   9562  CD1 TYR A 628      33.161 -10.776 -66.040  1.00  0.84           C  
ATOM   9563  CD2 TYR A 628      33.920 -10.107 -63.861  1.00  0.84           C  
ATOM   9564  CE1 TYR A 628      33.577 -12.051 -65.789  1.00  0.84           C  
ATOM   9565  CE2 TYR A 628      34.342 -11.389 -63.614  1.00  0.84           C  
ATOM   9566  CZ  TYR A 628      34.160 -12.356 -64.564  1.00  0.84           C  
ATOM   9567  OH  TYR A 628      34.525 -13.642 -64.301  1.00  0.84           O  
ATOM   9568  H   TYR A 628      30.485  -9.103 -66.677  1.00  0.84           H  
ATOM   9569  HA  TYR A 628      31.293  -8.764 -63.821  1.00  0.84           H  
ATOM   9570 1HB  TYR A 628      32.856  -8.211 -66.356  1.00  0.84           H  
ATOM   9571 2HB  TYR A 628      33.389  -7.718 -64.743  1.00  0.84           H  
ATOM   9572  HD1 TYR A 628      32.679 -10.537 -66.992  1.00  0.84           H  
ATOM   9573  HD2 TYR A 628      34.035  -9.334 -63.098  1.00  0.84           H  
ATOM   9574  HE1 TYR A 628      33.431 -12.828 -66.538  1.00  0.84           H  
ATOM   9575  HE2 TYR A 628      34.794 -11.643 -62.657  1.00  0.84           H  
ATOM   9576  HH  TYR A 628      33.787 -14.220 -64.603  1.00  0.84           H  
ATOM   9577  N   LYS A 629      31.093  -6.265 -63.771  1.00  0.95           N  
ATOM   9578  CA  LYS A 629      30.595  -4.910 -63.600  1.00  0.95           C  
ATOM   9579  C   LYS A 629      31.679  -3.860 -63.825  1.00  0.95           C  
ATOM   9580  O   LYS A 629      32.844  -4.075 -63.487  1.00  0.95           O  
ATOM   9581  CB  LYS A 629      30.039  -4.770 -62.193  1.00  0.95           C  
ATOM   9582  CG  LYS A 629      28.959  -5.766 -61.886  1.00  0.95           C  
ATOM   9583  CD  LYS A 629      28.231  -5.444 -60.590  1.00  0.95           C  
ATOM   9584  CE  LYS A 629      29.118  -5.707 -59.389  1.00  0.95           C  
ATOM   9585  NZ  LYS A 629      28.413  -5.450 -58.119  1.00  0.95           N  
ATOM   9586  H   LYS A 629      31.679  -6.666 -63.053  1.00  0.95           H  
ATOM   9587  HA  LYS A 629      29.797  -4.739 -64.320  1.00  0.95           H  
ATOM   9588 1HB  LYS A 629      30.839  -4.894 -61.465  1.00  0.95           H  
ATOM   9589 2HB  LYS A 629      29.622  -3.770 -62.063  1.00  0.95           H  
ATOM   9590 1HG  LYS A 629      28.296  -5.793 -62.710  1.00  0.95           H  
ATOM   9591 2HG  LYS A 629      29.408  -6.753 -61.787  1.00  0.95           H  
ATOM   9592 1HD  LYS A 629      27.923  -4.393 -60.588  1.00  0.95           H  
ATOM   9593 2HD  LYS A 629      27.339  -6.063 -60.506  1.00  0.95           H  
ATOM   9594 1HE  LYS A 629      29.446  -6.744 -59.407  1.00  0.95           H  
ATOM   9595 2HE  LYS A 629      29.991  -5.058 -59.443  1.00  0.95           H  
ATOM   9596 1HZ  LYS A 629      29.030  -5.629 -57.344  1.00  0.95           H  
ATOM   9597 2HZ  LYS A 629      28.108  -4.469 -58.086  1.00  0.95           H  
ATOM   9598 3HZ  LYS A 629      27.607  -6.047 -58.050  1.00  0.95           H  
ATOM   9599  N   GLY A 630      31.273  -2.709 -64.355  1.00  1.09           N  
ATOM   9600  CA  GLY A 630      32.155  -1.573 -64.580  1.00  1.09           C  
ATOM   9601  C   GLY A 630      31.759  -0.375 -63.724  1.00  1.09           C  
ATOM   9602  O   GLY A 630      30.721   0.257 -63.948  1.00  1.09           O  
ATOM   9603  H   GLY A 630      30.302  -2.635 -64.638  1.00  1.09           H  
ATOM   9604 1HA  GLY A 630      33.182  -1.859 -64.355  1.00  1.09           H  
ATOM   9605 2HA  GLY A 630      32.126  -1.298 -65.633  1.00  1.09           H  
TER    9606
ENDMDL

REMARK ID 486456 MODEL 2 2023-02-11_00000207_2_19
PFRMAT TS
TARGET 2023-02-11_00000207_2_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       0.505  -2.531  -1.200  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.745  -1.862  -2.472  1.00  1.13           C  
ATOM      3  C   MET A   1       1.484  -0.556  -2.241  1.00  1.13           C  
ATOM      4  O   MET A   1       1.427   0.014  -1.150  1.00  1.13           O  
ATOM      5  CB  MET A   1      -0.584  -1.617  -3.193  1.00  1.13           C  
ATOM      6  CG  MET A   1      -1.398  -2.891  -3.483  1.00  1.13           C  
ATOM      7  SD  MET A   1      -0.578  -4.034  -4.633  1.00  1.13           S  
ATOM      8  CE  MET A   1      -0.774  -3.186  -6.197  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.097  -3.329  -1.344  1.00  1.13           H  
ATOM     10 2H   MET A   1       1.385  -2.837  -0.811  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.062  -1.886  -0.561  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.376  -2.496  -3.087  1.00  1.13           H  
ATOM     13 1HB  MET A   1      -1.204  -0.951  -2.595  1.00  1.13           H  
ATOM     14 2HB  MET A   1      -0.395  -1.113  -4.144  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -1.574  -3.420  -2.548  1.00  1.13           H  
ATOM     16 2HG  MET A   1      -2.353  -2.620  -3.892  1.00  1.13           H  
ATOM     17 1HE  MET A   1      -0.288  -3.758  -6.990  1.00  1.13           H  
ATOM     18 2HE  MET A   1      -1.822  -3.090  -6.429  1.00  1.13           H  
ATOM     19 3HE  MET A   1      -0.337  -2.218  -6.119  1.00  1.13           H  
ATOM     20  N   VAL A   2       2.169  -0.075  -3.266  1.00  1.08           N  
ATOM     21  CA  VAL A   2       2.921   1.172  -3.166  1.00  1.08           C  
ATOM     22  C   VAL A   2       2.421   2.182  -4.169  1.00  1.08           C  
ATOM     23  O   VAL A   2       2.297   1.869  -5.341  1.00  1.08           O  
ATOM     24  CB  VAL A   2       4.402   0.880  -3.487  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       4.496   0.244  -4.875  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       5.219   2.157  -3.466  1.00  1.08           C  
ATOM     27  H   VAL A   2       2.186  -0.583  -4.141  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.821   1.580  -2.160  1.00  1.08           H  
ATOM     29  HB  VAL A   2       4.793   0.175  -2.755  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       5.531   0.017  -5.106  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.912  -0.673  -4.892  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       4.107   0.940  -5.616  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       6.251   1.933  -3.690  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       4.839   2.851  -4.211  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       5.155   2.614  -2.480  1.00  1.08           H  
ATOM     36  N   LYS A   3       2.191   3.414  -3.760  1.00  1.04           N  
ATOM     37  CA  LYS A   3       1.779   4.368  -4.774  1.00  1.04           C  
ATOM     38  C   LYS A   3       2.999   4.976  -5.422  1.00  1.04           C  
ATOM     39  O   LYS A   3       3.980   5.270  -4.739  1.00  1.04           O  
ATOM     40  CB  LYS A   3       0.856   5.444  -4.218  1.00  1.04           C  
ATOM     41  CG  LYS A   3      -0.501   4.911  -3.788  1.00  1.04           C  
ATOM     42  CD  LYS A   3      -1.417   6.028  -3.322  1.00  1.04           C  
ATOM     43  CE  LYS A   3      -2.784   5.483  -2.932  1.00  1.04           C  
ATOM     44  NZ  LYS A   3      -3.701   6.563  -2.461  1.00  1.04           N  
ATOM     45  H   LYS A   3       2.296   3.678  -2.791  1.00  1.04           H  
ATOM     46  HA  LYS A   3       1.231   3.838  -5.544  1.00  1.04           H  
ATOM     47 1HB  LYS A   3       1.325   5.927  -3.362  1.00  1.04           H  
ATOM     48 2HB  LYS A   3       0.696   6.208  -4.983  1.00  1.04           H  
ATOM     49 1HG  LYS A   3      -0.971   4.392  -4.632  1.00  1.04           H  
ATOM     50 2HG  LYS A   3      -0.370   4.196  -2.977  1.00  1.04           H  
ATOM     51 1HD  LYS A   3      -0.974   6.533  -2.463  1.00  1.04           H  
ATOM     52 2HD  LYS A   3      -1.540   6.755  -4.127  1.00  1.04           H  
ATOM     53 1HE  LYS A   3      -3.228   4.990  -3.799  1.00  1.04           H  
ATOM     54 2HE  LYS A   3      -2.660   4.751  -2.136  1.00  1.04           H  
ATOM     55 1HZ  LYS A   3      -4.595   6.162  -2.214  1.00  1.04           H  
ATOM     56 2HZ  LYS A   3      -3.301   7.018  -1.653  1.00  1.04           H  
ATOM     57 3HZ  LYS A   3      -3.831   7.242  -3.198  1.00  1.04           H  
ATOM     58  N   LEU A   4       2.904   5.234  -6.717  1.00  1.02           N  
ATOM     59  CA  LEU A   4       3.998   5.886  -7.421  1.00  1.02           C  
ATOM     60  C   LEU A   4       3.610   7.333  -7.682  1.00  1.02           C  
ATOM     61  O   LEU A   4       2.511   7.594  -8.160  1.00  1.02           O  
ATOM     62  CB  LEU A   4       4.254   5.198  -8.776  1.00  1.02           C  
ATOM     63  CG  LEU A   4       4.924   3.810  -8.755  1.00  1.02           C  
ATOM     64  CD1 LEU A   4       3.905   2.742  -8.334  1.00  1.02           C  
ATOM     65  CD2 LEU A   4       5.479   3.496 -10.139  1.00  1.02           C  
ATOM     66  H   LEU A   4       2.063   4.932  -7.215  1.00  1.02           H  
ATOM     67  HA  LEU A   4       4.899   5.862  -6.809  1.00  1.02           H  
ATOM     68 1HB  LEU A   4       3.297   5.092  -9.263  1.00  1.02           H  
ATOM     69 2HB  LEU A   4       4.879   5.854  -9.377  1.00  1.02           H  
ATOM     70  HG  LEU A   4       5.732   3.818  -8.028  1.00  1.02           H  
ATOM     71 1HD1 LEU A   4       4.374   1.762  -8.314  1.00  1.02           H  
ATOM     72 2HD1 LEU A   4       3.514   2.963  -7.351  1.00  1.02           H  
ATOM     73 3HD1 LEU A   4       3.093   2.738  -9.046  1.00  1.02           H  
ATOM     74 1HD2 LEU A   4       5.960   2.521 -10.130  1.00  1.02           H  
ATOM     75 2HD2 LEU A   4       4.683   3.485 -10.868  1.00  1.02           H  
ATOM     76 3HD2 LEU A   4       6.202   4.260 -10.407  1.00  1.02           H  
ATOM     77  N   LYS A   5       4.499   8.271  -7.350  1.00  1.01           N  
ATOM     78  CA  LYS A   5       4.254   9.695  -7.589  1.00  1.01           C  
ATOM     79  C   LYS A   5       5.280  10.398  -8.494  1.00  1.01           C  
ATOM     80  O   LYS A   5       5.229  11.617  -8.651  1.00  1.01           O  
ATOM     81  CB  LYS A   5       4.142  10.439  -6.265  1.00  1.01           C  
ATOM     82  CG  LYS A   5       2.942  10.002  -5.418  1.00  1.01           C  
ATOM     83  CD  LYS A   5       2.813  10.827  -4.145  1.00  1.01           C  
ATOM     84  CE  LYS A   5       1.612  10.383  -3.314  1.00  1.01           C  
ATOM     85  NZ  LYS A   5       1.495  11.162  -2.051  1.00  1.01           N  
ATOM     86  H   LYS A   5       5.361   7.998  -6.878  1.00  1.01           H  
ATOM     87  HA  LYS A   5       3.293   9.780  -8.074  1.00  1.01           H  
ATOM     88 1HB  LYS A   5       5.051  10.269  -5.679  1.00  1.01           H  
ATOM     89 2HB  LYS A   5       4.062  11.508  -6.452  1.00  1.01           H  
ATOM     90 1HG  LYS A   5       2.030  10.099  -6.011  1.00  1.01           H  
ATOM     91 2HG  LYS A   5       3.065   8.953  -5.141  1.00  1.01           H  
ATOM     92 1HD  LYS A   5       3.721  10.716  -3.548  1.00  1.01           H  
ATOM     93 2HD  LYS A   5       2.695  11.880  -4.404  1.00  1.01           H  
ATOM     94 1HE  LYS A   5       0.703  10.518  -3.898  1.00  1.01           H  
ATOM     95 2HE  LYS A   5       1.719   9.325  -3.068  1.00  1.01           H  
ATOM     96 1HZ  LYS A   5       0.693  10.843  -1.527  1.00  1.01           H  
ATOM     97 2HZ  LYS A   5       2.330  11.033  -1.498  1.00  1.01           H  
ATOM     98 3HZ  LYS A   5       1.384  12.142  -2.270  1.00  1.01           H  
ATOM     99  N   SER A   6       6.249   9.660  -9.036  1.00  0.99           N  
ATOM    100  CA  SER A   6       7.272  10.273  -9.899  1.00  0.99           C  
ATOM    101  C   SER A   6       8.096   9.280 -10.710  1.00  0.99           C  
ATOM    102  O   SER A   6       8.116   8.080 -10.420  1.00  0.99           O  
ATOM    103  CB  SER A   6       8.236  11.135  -9.096  1.00  0.99           C  
ATOM    104  OG  SER A   6       9.029  10.360  -8.220  1.00  0.99           O  
ATOM    105  H   SER A   6       6.259   8.668  -8.861  1.00  0.99           H  
ATOM    106  HA  SER A   6       6.752  10.923 -10.607  1.00  0.99           H  
ATOM    107 1HB  SER A   6       8.883  11.672  -9.783  1.00  0.99           H  
ATOM    108 2HB  SER A   6       7.692  11.881  -8.526  1.00  0.99           H  
ATOM    109  HG  SER A   6       8.445  10.123  -7.480  1.00  0.99           H  
ATOM    110  N   ILE A   7       8.872   9.815 -11.659  1.00  0.98           N  
ATOM    111  CA  ILE A   7       9.816   9.008 -12.428  1.00  0.98           C  
ATOM    112  C   ILE A   7      10.835   8.376 -11.488  1.00  0.98           C  
ATOM    113  O   ILE A   7      11.150   7.194 -11.612  1.00  0.98           O  
ATOM    114  CB  ILE A   7      10.602   9.856 -13.454  1.00  0.98           C  
ATOM    115  CG1 ILE A   7       9.684  10.372 -14.581  1.00  0.98           C  
ATOM    116  CG2 ILE A   7      11.715   8.997 -14.038  1.00  0.98           C  
ATOM    117  CD1 ILE A   7      10.283  11.432 -15.452  1.00  0.98           C  
ATOM    118  H   ILE A   7       8.797  10.803 -11.856  1.00  0.98           H  
ATOM    119  HA  ILE A   7       9.278   8.215 -12.941  1.00  0.98           H  
ATOM    120  HB  ILE A   7      11.036  10.721 -12.959  1.00  0.98           H  
ATOM    121 1HG1 ILE A   7       9.440   9.547 -15.233  1.00  0.98           H  
ATOM    122 2HG1 ILE A   7       8.771  10.776 -14.142  1.00  0.98           H  
ATOM    123 1HG2 ILE A   7      12.290   9.582 -14.752  1.00  0.98           H  
ATOM    124 2HG2 ILE A   7      12.375   8.654 -13.238  1.00  0.98           H  
ATOM    125 3HG2 ILE A   7      11.281   8.132 -14.541  1.00  0.98           H  
ATOM    126 1HD1 ILE A   7       9.558  11.718 -16.217  1.00  0.98           H  
ATOM    127 2HD1 ILE A   7      10.534  12.303 -14.849  1.00  0.98           H  
ATOM    128 3HD1 ILE A   7      11.181  11.047 -15.929  1.00  0.98           H  
ATOM    129  N   GLN A   8      11.356   9.156 -10.539  1.00  0.97           N  
ATOM    130  CA  GLN A   8      12.345   8.604  -9.624  1.00  0.97           C  
ATOM    131  C   GLN A   8      11.754   7.499  -8.759  1.00  0.97           C  
ATOM    132  O   GLN A   8      12.422   6.497  -8.508  1.00  0.97           O  
ATOM    133  CB  GLN A   8      12.924   9.696  -8.732  1.00  0.97           C  
ATOM    134  CG  GLN A   8      14.067   9.233  -7.811  1.00  0.97           C  
ATOM    135  CD  GLN A   8      15.320   8.770  -8.569  1.00  0.97           C  
ATOM    136  OE1 GLN A   8      15.825   9.502  -9.429  1.00  0.97           O  
ATOM    137  NE2 GLN A   8      15.847   7.580  -8.240  1.00  0.97           N  
ATOM    138  H   GLN A   8      11.064  10.118 -10.457  1.00  0.97           H  
ATOM    139  HA  GLN A   8      13.154   8.174 -10.213  1.00  0.97           H  
ATOM    140 1HB  GLN A   8      13.296  10.511  -9.351  1.00  0.97           H  
ATOM    141 2HB  GLN A   8      12.130  10.099  -8.100  1.00  0.97           H  
ATOM    142 1HG  GLN A   8      14.348  10.057  -7.158  1.00  0.97           H  
ATOM    143 2HG  GLN A   8      13.706   8.393  -7.216  1.00  0.97           H  
ATOM    144 1HE2 GLN A   8      16.670   7.254  -8.706  1.00  0.97           H  
ATOM    145 2HE2 GLN A   8      15.431   6.997  -7.513  1.00  0.97           H  
ATOM    146  N   GLU A   9      10.501   7.640  -8.317  1.00  0.95           N  
ATOM    147  CA  GLU A   9       9.934   6.554  -7.518  1.00  0.95           C  
ATOM    148  C   GLU A   9       9.802   5.291  -8.362  1.00  0.95           C  
ATOM    149  O   GLU A   9      10.057   4.184  -7.879  1.00  0.95           O  
ATOM    150  CB  GLU A   9       8.613   6.945  -6.873  1.00  0.95           C  
ATOM    151  CG  GLU A   9       8.792   7.973  -5.758  1.00  0.95           C  
ATOM    152  CD  GLU A   9       7.530   8.350  -5.106  1.00  0.95           C  
ATOM    153  OE1 GLU A   9       6.516   7.865  -5.531  1.00  0.95           O  
ATOM    154  OE2 GLU A   9       7.558   9.137  -4.191  1.00  0.95           O  
ATOM    155  H   GLU A   9       9.965   8.488  -8.513  1.00  0.95           H  
ATOM    156  HA  GLU A   9      10.627   6.336  -6.708  1.00  0.95           H  
ATOM    157 1HB  GLU A   9       7.951   7.372  -7.631  1.00  0.95           H  
ATOM    158 2HB  GLU A   9       8.122   6.061  -6.463  1.00  0.95           H  
ATOM    159 1HG  GLU A   9       9.458   7.551  -5.006  1.00  0.95           H  
ATOM    160 2HG  GLU A   9       9.273   8.856  -6.160  1.00  0.95           H  
ATOM    161  N   LEU A  10       9.448   5.452  -9.639  1.00  0.93           N  
ATOM    162  CA  LEU A  10       9.371   4.298 -10.515  1.00  0.93           C  
ATOM    163  C   LEU A  10      10.736   3.634 -10.556  1.00  0.93           C  
ATOM    164  O   LEU A  10      10.848   2.420 -10.384  1.00  0.93           O  
ATOM    165  CB  LEU A  10       8.956   4.688 -11.936  1.00  0.93           C  
ATOM    166  CG  LEU A  10       8.923   3.533 -12.933  1.00  0.93           C  
ATOM    167  CD1 LEU A  10       7.909   2.537 -12.508  1.00  0.93           C  
ATOM    168  CD2 LEU A  10       8.621   4.049 -14.288  1.00  0.93           C  
ATOM    169  H   LEU A  10       9.215   6.382  -9.993  1.00  0.93           H  
ATOM    170  HA  LEU A  10       8.650   3.592 -10.108  1.00  0.93           H  
ATOM    171 1HB  LEU A  10       7.973   5.150 -11.905  1.00  0.93           H  
ATOM    172 2HB  LEU A  10       9.658   5.415 -12.317  1.00  0.93           H  
ATOM    173  HG  LEU A  10       9.898   3.040 -12.937  1.00  0.93           H  
ATOM    174 1HD1 LEU A  10       7.900   1.691 -13.203  1.00  0.93           H  
ATOM    175 2HD1 LEU A  10       8.170   2.204 -11.511  1.00  0.93           H  
ATOM    176 3HD1 LEU A  10       6.934   3.000 -12.494  1.00  0.93           H  
ATOM    177 1HD2 LEU A  10       8.614   3.213 -14.981  1.00  0.93           H  
ATOM    178 2HD2 LEU A  10       7.646   4.540 -14.284  1.00  0.93           H  
ATOM    179 3HD2 LEU A  10       9.390   4.766 -14.578  1.00  0.93           H  
ATOM    180  N   GLU A  11      11.786   4.432 -10.760  1.00  0.92           N  
ATOM    181  CA  GLU A  11      13.129   3.878 -10.831  1.00  0.92           C  
ATOM    182  C   GLU A  11      13.532   3.210  -9.513  1.00  0.92           C  
ATOM    183  O   GLU A  11      14.172   2.156  -9.530  1.00  0.92           O  
ATOM    184  CB  GLU A  11      14.133   4.970 -11.212  1.00  0.92           C  
ATOM    185  CG  GLU A  11      14.019   5.463 -12.673  1.00  0.92           C  
ATOM    186  CD  GLU A  11      14.468   4.433 -13.699  1.00  0.92           C  
ATOM    187  OE1 GLU A  11      15.577   3.968 -13.583  1.00  0.92           O  
ATOM    188  OE2 GLU A  11      13.700   4.097 -14.586  1.00  0.92           O  
ATOM    189  H   GLU A  11      11.637   5.435 -10.892  1.00  0.92           H  
ATOM    190  HA  GLU A  11      13.141   3.125 -11.612  1.00  0.92           H  
ATOM    191 1HB  GLU A  11      13.996   5.832 -10.559  1.00  0.92           H  
ATOM    192 2HB  GLU A  11      15.147   4.604 -11.055  1.00  0.92           H  
ATOM    193 1HG  GLU A  11      12.976   5.719 -12.867  1.00  0.92           H  
ATOM    194 2HG  GLU A  11      14.610   6.372 -12.784  1.00  0.92           H  
ATOM    195  N   ASN A  12      13.131   3.775  -8.373  1.00  0.93           N  
ATOM    196  CA  ASN A  12      13.488   3.162  -7.100  1.00  0.93           C  
ATOM    197  C   ASN A  12      12.845   1.779  -7.012  1.00  0.93           C  
ATOM    198  O   ASN A  12      13.468   0.811  -6.552  1.00  0.93           O  
ATOM    199  CB  ASN A  12      13.034   4.024  -5.943  1.00  0.93           C  
ATOM    200  CG  ASN A  12      13.834   5.319  -5.808  1.00  0.93           C  
ATOM    201  OD1 ASN A  12      14.941   5.469  -6.351  1.00  0.93           O  
ATOM    202  ND2 ASN A  12      13.284   6.250  -5.065  1.00  0.93           N  
ATOM    203  H   ASN A  12      12.615   4.653  -8.396  1.00  0.93           H  
ATOM    204  HA  ASN A  12      14.571   3.031  -7.059  1.00  0.93           H  
ATOM    205 1HB  ASN A  12      11.982   4.275  -6.078  1.00  0.93           H  
ATOM    206 2HB  ASN A  12      13.115   3.458  -5.017  1.00  0.93           H  
ATOM    207 1HD2 ASN A  12      13.754   7.116  -4.907  1.00  0.93           H  
ATOM    208 2HD2 ASN A  12      12.395   6.085  -4.642  1.00  0.93           H  
ATOM    209  N   LEU A  13      11.605   1.671  -7.499  1.00  0.97           N  
ATOM    210  CA  LEU A  13      10.935   0.386  -7.500  1.00  0.97           C  
ATOM    211  C   LEU A  13      11.648  -0.573  -8.432  1.00  0.97           C  
ATOM    212  O   LEU A  13      11.776  -1.749  -8.095  1.00  0.97           O  
ATOM    213  CB  LEU A  13       9.463   0.520  -7.883  1.00  0.97           C  
ATOM    214  CG  LEU A  13       8.590   1.207  -6.854  1.00  0.97           C  
ATOM    215  CD1 LEU A  13       7.226   1.415  -7.425  1.00  0.97           C  
ATOM    216  CD2 LEU A  13       8.531   0.351  -5.611  1.00  0.97           C  
ATOM    217  H   LEU A  13      11.122   2.502  -7.849  1.00  0.97           H  
ATOM    218  HA  LEU A  13      10.981  -0.024  -6.493  1.00  0.97           H  
ATOM    219 1HB  LEU A  13       9.391   1.084  -8.810  1.00  0.97           H  
ATOM    220 2HB  LEU A  13       9.063  -0.475  -8.049  1.00  0.97           H  
ATOM    221  HG  LEU A  13       9.011   2.184  -6.611  1.00  0.97           H  
ATOM    222 1HD1 LEU A  13       6.595   1.920  -6.693  1.00  0.97           H  
ATOM    223 2HD1 LEU A  13       7.323   2.024  -8.312  1.00  0.97           H  
ATOM    224 3HD1 LEU A  13       6.788   0.459  -7.680  1.00  0.97           H  
ATOM    225 1HD2 LEU A  13       7.915   0.836  -4.867  1.00  0.97           H  
ATOM    226 2HD2 LEU A  13       8.106  -0.623  -5.857  1.00  0.97           H  
ATOM    227 3HD2 LEU A  13       9.535   0.221  -5.220  1.00  0.97           H  
ATOM    228  N   ARG A  14      12.162  -0.058  -9.572  1.00  1.03           N  
ATOM    229  CA  ARG A  14      12.887  -0.877 -10.552  1.00  1.03           C  
ATOM    230  C   ARG A  14      14.166  -1.452  -9.953  1.00  1.03           C  
ATOM    231  O   ARG A  14      14.676  -2.490 -10.396  1.00  1.03           O  
ATOM    232  CB  ARG A  14      13.275  -0.117 -11.801  1.00  1.03           C  
ATOM    233  CG  ARG A  14      12.171   0.319 -12.684  1.00  1.03           C  
ATOM    234  CD  ARG A  14      12.698   0.972 -13.878  1.00  1.03           C  
ATOM    235  NE  ARG A  14      13.275  -0.006 -14.799  1.00  1.03           N  
ATOM    236  CZ  ARG A  14      14.033   0.301 -15.878  1.00  1.03           C  
ATOM    237  NH1 ARG A  14      14.328   1.558 -16.165  1.00  1.03           N  
ATOM    238  NH2 ARG A  14      14.485  -0.663 -16.663  1.00  1.03           N  
ATOM    239  H   ARG A  14      11.991   0.924  -9.785  1.00  1.03           H  
ATOM    240  HA  ARG A  14      12.239  -1.677 -10.855  1.00  1.03           H  
ATOM    241 1HB  ARG A  14      13.853   0.754 -11.538  1.00  1.03           H  
ATOM    242 2HB  ARG A  14      13.917  -0.754 -12.407  1.00  1.03           H  
ATOM    243 1HG  ARG A  14      11.654  -0.562 -13.001  1.00  1.03           H  
ATOM    244 2HG  ARG A  14      11.490   0.977 -12.179  1.00  1.03           H  
ATOM    245 1HD  ARG A  14      11.929   1.534 -14.384  1.00  1.03           H  
ATOM    246 2HD  ARG A  14      13.491   1.651 -13.581  1.00  1.03           H  
ATOM    247  HE  ARG A  14      13.063  -1.007 -14.623  1.00  1.03           H  
ATOM    248 1HH1 ARG A  14      13.999   2.338 -15.569  1.00  1.03           H  
ATOM    249 2HH1 ARG A  14      14.893   1.769 -16.970  1.00  1.03           H  
ATOM    250 1HH2 ARG A  14      14.271  -1.630 -16.459  1.00  1.03           H  
ATOM    251 2HH2 ARG A  14      15.041  -0.433 -17.469  1.00  1.03           H  
ATOM    252  N   GLU A  15      14.734  -0.750  -8.976  1.00  1.12           N  
ATOM    253  CA  GLU A  15      15.903  -1.290  -8.317  1.00  1.12           C  
ATOM    254  C   GLU A  15      15.483  -2.381  -7.324  1.00  1.12           C  
ATOM    255  O   GLU A  15      16.109  -3.436  -7.268  1.00  1.12           O  
ATOM    256  CB  GLU A  15      16.725  -0.200  -7.616  1.00  1.12           C  
ATOM    257  CG  GLU A  15      17.424   0.787  -8.565  1.00  1.12           C  
ATOM    258  CD  GLU A  15      18.338   1.784  -7.850  1.00  1.12           C  
ATOM    259  OE1 GLU A  15      18.419   1.745  -6.643  1.00  1.12           O  
ATOM    260  OE2 GLU A  15      18.960   2.576  -8.526  1.00  1.12           O  
ATOM    261  H   GLU A  15      14.339   0.151  -8.704  1.00  1.12           H  
ATOM    262  HA  GLU A  15      16.540  -1.752  -9.071  1.00  1.12           H  
ATOM    263 1HB  GLU A  15      16.069   0.380  -6.965  1.00  1.12           H  
ATOM    264 2HB  GLU A  15      17.484  -0.663  -6.988  1.00  1.12           H  
ATOM    265 1HG  GLU A  15      18.011   0.223  -9.285  1.00  1.12           H  
ATOM    266 2HG  GLU A  15      16.659   1.336  -9.114  1.00  1.12           H  
ATOM    267  N   LYS A  16      14.382  -2.176  -6.579  1.00  1.24           N  
ATOM    268  CA  LYS A  16      13.957  -3.198  -5.600  1.00  1.24           C  
ATOM    269  C   LYS A  16      13.580  -4.513  -6.306  1.00  1.24           C  
ATOM    270  O   LYS A  16      13.941  -5.611  -5.865  1.00  1.24           O  
ATOM    271  CB  LYS A  16      12.785  -2.667  -4.774  1.00  1.24           C  
ATOM    272  CG  LYS A  16      13.182  -1.556  -3.806  1.00  1.24           C  
ATOM    273  CD  LYS A  16      12.000  -1.043  -2.994  1.00  1.24           C  
ATOM    274  CE  LYS A  16      12.442   0.062  -2.038  1.00  1.24           C  
ATOM    275  NZ  LYS A  16      11.315   0.589  -1.214  1.00  1.24           N  
ATOM    276  H   LYS A  16      13.881  -1.287  -6.660  1.00  1.24           H  
ATOM    277  HA  LYS A  16      14.794  -3.404  -4.931  1.00  1.24           H  
ATOM    278 1HB  LYS A  16      12.024  -2.266  -5.448  1.00  1.24           H  
ATOM    279 2HB  LYS A  16      12.333  -3.479  -4.211  1.00  1.24           H  
ATOM    280 1HG  LYS A  16      13.950  -1.927  -3.129  1.00  1.24           H  
ATOM    281 2HG  LYS A  16      13.601  -0.726  -4.380  1.00  1.24           H  
ATOM    282 1HD  LYS A  16      11.241  -0.648  -3.668  1.00  1.24           H  
ATOM    283 2HD  LYS A  16      11.565  -1.861  -2.421  1.00  1.24           H  
ATOM    284 1HE  LYS A  16      13.208  -0.334  -1.373  1.00  1.24           H  
ATOM    285 2HE  LYS A  16      12.868   0.882  -2.619  1.00  1.24           H  
ATOM    286 1HZ  LYS A  16      11.660   1.311  -0.599  1.00  1.24           H  
ATOM    287 2HZ  LYS A  16      10.600   0.975  -1.810  1.00  1.24           H  
ATOM    288 3HZ  LYS A  16      10.922  -0.162  -0.663  1.00  1.24           H  
ATOM    289  N   ILE A  17      12.846  -4.379  -7.393  1.00  1.37           N  
ATOM    290  CA  ILE A  17      12.514  -5.455  -8.309  1.00  1.37           C  
ATOM    291  C   ILE A  17      12.893  -4.718  -9.562  1.00  1.37           C  
ATOM    292  O   ILE A  17      12.177  -3.778  -9.866  1.00  1.37           O  
ATOM    293  CB  ILE A  17      11.003  -5.756  -8.359  1.00  1.37           C  
ATOM    294  CG1 ILE A  17      10.434  -6.061  -6.962  1.00  1.37           C  
ATOM    295  CG2 ILE A  17      10.803  -6.996  -9.211  1.00  1.37           C  
ATOM    296  CD1 ILE A  17       8.931  -6.184  -6.954  1.00  1.37           C  
ATOM    297  H   ILE A  17      12.543  -3.437  -7.647  1.00  1.37           H  
ATOM    298  HA  ILE A  17      13.121  -6.342  -8.159  1.00  1.37           H  
ATOM    299  HB  ILE A  17      10.469  -4.906  -8.790  1.00  1.37           H  
ATOM    300 1HG1 ILE A  17      10.857  -6.995  -6.595  1.00  1.37           H  
ATOM    301 2HG1 ILE A  17      10.712  -5.261  -6.283  1.00  1.37           H  
ATOM    302 1HG2 ILE A  17       9.747  -7.214  -9.274  1.00  1.37           H  
ATOM    303 2HG2 ILE A  17      11.197  -6.839 -10.193  1.00  1.37           H  
ATOM    304 3HG2 ILE A  17      11.324  -7.836  -8.757  1.00  1.37           H  
ATOM    305 1HD1 ILE A  17       8.586  -6.388  -5.953  1.00  1.37           H  
ATOM    306 2HD1 ILE A  17       8.490  -5.250  -7.300  1.00  1.37           H  
ATOM    307 3HD1 ILE A  17       8.632  -6.993  -7.610  1.00  1.37           H  
ATOM    308  N   LYS A  18      13.936  -5.039 -10.327  1.00  1.53           N  
ATOM    309  CA  LYS A  18      14.798  -6.211 -10.453  1.00  1.53           C  
ATOM    310  C   LYS A  18      15.676  -6.832  -9.344  1.00  1.53           C  
ATOM    311  O   LYS A  18      15.958  -8.022  -9.474  1.00  1.53           O  
ATOM    312  CB  LYS A  18      15.742  -5.903 -11.613  1.00  1.53           C  
ATOM    313  CG  LYS A  18      15.060  -5.859 -12.976  1.00  1.53           C  
ATOM    314  CD  LYS A  18      16.055  -5.553 -14.082  1.00  1.53           C  
ATOM    315  CE  LYS A  18      15.381  -5.522 -15.447  1.00  1.53           C  
ATOM    316  NZ  LYS A  18      16.353  -5.226 -16.535  1.00  1.53           N  
ATOM    317  H   LYS A  18      14.139  -4.299 -10.994  1.00  1.53           H  
ATOM    318  HA  LYS A  18      14.131  -7.014 -10.776  1.00  1.53           H  
ATOM    319 1HB  LYS A  18      16.209  -4.927 -11.444  1.00  1.53           H  
ATOM    320 2HB  LYS A  18      16.536  -6.649 -11.649  1.00  1.53           H  
ATOM    321 1HG  LYS A  18      14.584  -6.810 -13.182  1.00  1.53           H  
ATOM    322 2HG  LYS A  18      14.292  -5.081 -12.972  1.00  1.53           H  
ATOM    323 1HD  LYS A  18      16.513  -4.581 -13.895  1.00  1.53           H  
ATOM    324 2HD  LYS A  18      16.837  -6.311 -14.090  1.00  1.53           H  
ATOM    325 1HE  LYS A  18      14.921  -6.490 -15.640  1.00  1.53           H  
ATOM    326 2HE  LYS A  18      14.600  -4.756 -15.446  1.00  1.53           H  
ATOM    327 1HZ  LYS A  18      15.870  -5.215 -17.427  1.00  1.53           H  
ATOM    328 2HZ  LYS A  18      16.775  -4.328 -16.370  1.00  1.53           H  
ATOM    329 3HZ  LYS A  18      17.066  -5.939 -16.548  1.00  1.53           H  
ATOM    330  N   GLU A  19      16.127  -6.146  -8.284  1.00  1.69           N  
ATOM    331  CA  GLU A  19      17.010  -6.876  -7.339  1.00  1.69           C  
ATOM    332  C   GLU A  19      16.403  -8.208  -6.878  1.00  1.69           C  
ATOM    333  O   GLU A  19      17.090  -9.237  -6.840  1.00  1.69           O  
ATOM    334  CB  GLU A  19      17.358  -6.050  -6.098  1.00  1.69           C  
ATOM    335  CG  GLU A  19      18.304  -6.759  -5.136  1.00  1.69           C  
ATOM    336  CD  GLU A  19      18.651  -5.953  -3.891  1.00  1.69           C  
ATOM    337  OE1 GLU A  19      18.149  -4.869  -3.722  1.00  1.69           O  
ATOM    338  OE2 GLU A  19      19.439  -6.443  -3.111  1.00  1.69           O  
ATOM    339  H   GLU A  19      15.918  -5.159  -8.114  1.00  1.69           H  
ATOM    340  HA  GLU A  19      17.941  -7.099  -7.858  1.00  1.69           H  
ATOM    341 1HB  GLU A  19      17.832  -5.120  -6.403  1.00  1.69           H  
ATOM    342 2HB  GLU A  19      16.453  -5.794  -5.557  1.00  1.69           H  
ATOM    343 1HG  GLU A  19      17.828  -7.690  -4.829  1.00  1.69           H  
ATOM    344 2HG  GLU A  19      19.219  -7.012  -5.668  1.00  1.69           H  
ATOM    345  N   ALA A  20      15.105  -8.215  -6.587  1.00  1.83           N  
ATOM    346  CA  ALA A  20      14.439  -9.440  -6.171  1.00  1.83           C  
ATOM    347  C   ALA A  20      14.595 -10.551  -7.226  1.00  1.83           C  
ATOM    348  O   ALA A  20      14.697 -11.732  -6.877  1.00  1.83           O  
ATOM    349  CB  ALA A  20      12.969  -9.156  -5.926  1.00  1.83           C  
ATOM    350  H   ALA A  20      14.593  -7.332  -6.590  1.00  1.83           H  
ATOM    351  HA  ALA A  20      14.900  -9.780  -5.244  1.00  1.83           H  
ATOM    352 1HB  ALA A  20      12.470 -10.037  -5.591  1.00  1.83           H  
ATOM    353 2HB  ALA A  20      12.867  -8.382  -5.167  1.00  1.83           H  
ATOM    354 3HB  ALA A  20      12.506  -8.820  -6.846  1.00  1.83           H  
ATOM    355  N   LYS A  21      14.610 -10.178  -8.514  1.00  1.91           N  
ATOM    356  CA  LYS A  21      14.692 -11.157  -9.592  1.00  1.91           C  
ATOM    357  C   LYS A  21      16.114 -11.683  -9.681  1.00  1.91           C  
ATOM    358  O   LYS A  21      16.344 -12.827 -10.053  1.00  1.91           O  
ATOM    359  CB  LYS A  21      14.331 -10.552 -10.953  1.00  1.91           C  
ATOM    360  CG  LYS A  21      12.891 -10.102 -11.144  1.00  1.91           C  
ATOM    361  CD  LYS A  21      12.691  -9.636 -12.602  1.00  1.91           C  
ATOM    362  CE  LYS A  21      11.324  -9.020 -12.851  1.00  1.91           C  
ATOM    363  NZ  LYS A  21      11.097  -8.723 -14.310  1.00  1.91           N  
ATOM    364  H   LYS A  21      14.613  -9.197  -8.751  1.00  1.91           H  
ATOM    365  HA  LYS A  21      14.024 -11.993  -9.373  1.00  1.91           H  
ATOM    366 1HB  LYS A  21      14.971  -9.692 -11.144  1.00  1.91           H  
ATOM    367 2HB  LYS A  21      14.547 -11.285 -11.730  1.00  1.91           H  
ATOM    368 1HG  LYS A  21      12.212 -10.930 -10.921  1.00  1.91           H  
ATOM    369 2HG  LYS A  21      12.676  -9.281 -10.463  1.00  1.91           H  
ATOM    370 1HD  LYS A  21      13.452  -8.901 -12.851  1.00  1.91           H  
ATOM    371 2HD  LYS A  21      12.808 -10.487 -13.269  1.00  1.91           H  
ATOM    372 1HE  LYS A  21      10.536  -9.692 -12.502  1.00  1.91           H  
ATOM    373 2HE  LYS A  21      11.259  -8.091 -12.297  1.00  1.91           H  
ATOM    374 1HZ  LYS A  21      10.160  -8.308 -14.407  1.00  1.91           H  
ATOM    375 2HZ  LYS A  21      11.772  -8.082 -14.745  1.00  1.91           H  
ATOM    376 3HZ  LYS A  21      11.107  -9.574 -14.827  1.00  1.91           H  
ATOM    377  N   LYS A  22      17.086 -10.832  -9.352  1.00  1.90           N  
ATOM    378  CA  LYS A  22      18.484 -11.249  -9.408  1.00  1.90           C  
ATOM    379  C   LYS A  22      18.748 -12.331  -8.360  1.00  1.90           C  
ATOM    380  O   LYS A  22      19.535 -13.252  -8.581  1.00  1.90           O  
ATOM    381  CB  LYS A  22      19.420 -10.056  -9.202  1.00  1.90           C  
ATOM    382  CG  LYS A  22      19.416  -9.059 -10.367  1.00  1.90           C  
ATOM    383  CD  LYS A  22      20.355  -7.883 -10.113  1.00  1.90           C  
ATOM    384  CE  LYS A  22      20.325  -6.889 -11.271  1.00  1.90           C  
ATOM    385  NZ  LYS A  22      21.225  -5.722 -11.027  1.00  1.90           N  
ATOM    386  H   LYS A  22      16.837  -9.881  -9.073  1.00  1.90           H  
ATOM    387  HA  LYS A  22      18.680 -11.680 -10.389  1.00  1.90           H  
ATOM    388 1HB  LYS A  22      19.138  -9.521  -8.298  1.00  1.90           H  
ATOM    389 2HB  LYS A  22      20.438 -10.414  -9.066  1.00  1.90           H  
ATOM    390 1HG  LYS A  22      19.714  -9.568 -11.282  1.00  1.90           H  
ATOM    391 2HG  LYS A  22      18.400  -8.677 -10.497  1.00  1.90           H  
ATOM    392 1HD  LYS A  22      20.057  -7.371  -9.198  1.00  1.90           H  
ATOM    393 2HD  LYS A  22      21.373  -8.251  -9.988  1.00  1.90           H  
ATOM    394 1HE  LYS A  22      20.640  -7.394 -12.183  1.00  1.90           H  
ATOM    395 2HE  LYS A  22      19.303  -6.526 -11.402  1.00  1.90           H  
ATOM    396 1HZ  LYS A  22      21.179  -5.087 -11.812  1.00  1.90           H  
ATOM    397 2HZ  LYS A  22      20.934  -5.240 -10.188  1.00  1.90           H  
ATOM    398 3HZ  LYS A  22      22.175  -6.047 -10.915  1.00  1.90           H  
ATOM    399  N   LYS A  23      18.084 -12.202  -7.208  1.00  1.78           N  
ATOM    400  CA  LYS A  23      18.200 -13.173  -6.120  1.00  1.78           C  
ATOM    401  C   LYS A  23      17.510 -14.511  -6.457  1.00  1.78           C  
ATOM    402  O   LYS A  23      17.982 -15.582  -6.065  1.00  1.78           O  
ATOM    403  CB  LYS A  23      17.641 -12.560  -4.840  1.00  1.78           C  
ATOM    404  CG  LYS A  23      18.524 -11.440  -4.284  1.00  1.78           C  
ATOM    405  CD  LYS A  23      17.928 -10.777  -3.053  1.00  1.78           C  
ATOM    406  CE  LYS A  23      18.888  -9.721  -2.498  1.00  1.78           C  
ATOM    407  NZ  LYS A  23      18.300  -8.955  -1.363  1.00  1.78           N  
ATOM    408  H   LYS A  23      17.489 -11.379  -7.089  1.00  1.78           H  
ATOM    409  HA  LYS A  23      19.258 -13.380  -5.964  1.00  1.78           H  
ATOM    410 1HB  LYS A  23      16.651 -12.143  -5.040  1.00  1.78           H  
ATOM    411 2HB  LYS A  23      17.531 -13.329  -4.079  1.00  1.78           H  
ATOM    412 1HG  LYS A  23      19.506 -11.839  -4.036  1.00  1.78           H  
ATOM    413 2HG  LYS A  23      18.647 -10.676  -5.059  1.00  1.78           H  
ATOM    414 1HD  LYS A  23      16.988 -10.292  -3.326  1.00  1.78           H  
ATOM    415 2HD  LYS A  23      17.728 -11.524  -2.287  1.00  1.78           H  
ATOM    416 1HE  LYS A  23      19.790 -10.220  -2.152  1.00  1.78           H  
ATOM    417 2HE  LYS A  23      19.155  -9.030  -3.292  1.00  1.78           H  
ATOM    418 1HZ  LYS A  23      18.977  -8.275  -1.031  1.00  1.78           H  
ATOM    419 2HZ  LYS A  23      17.473  -8.471  -1.685  1.00  1.78           H  
ATOM    420 3HZ  LYS A  23      18.059  -9.584  -0.613  1.00  1.78           H  
ATOM    421  N   GLU A  24      16.391 -14.433  -7.178  1.00  1.58           N  
ATOM    422  CA  GLU A  24      15.595 -15.589  -7.607  1.00  1.58           C  
ATOM    423  C   GLU A  24      16.499 -16.530  -8.419  1.00  1.58           C  
ATOM    424  O   GLU A  24      17.195 -16.067  -9.317  1.00  1.58           O  
ATOM    425  CB  GLU A  24      14.451 -15.056  -8.471  1.00  1.58           C  
ATOM    426  CG  GLU A  24      13.313 -15.947  -8.778  1.00  1.58           C  
ATOM    427  CD  GLU A  24      12.253 -15.194  -9.586  1.00  1.58           C  
ATOM    428  OE1 GLU A  24      12.546 -14.120 -10.045  1.00  1.58           O  
ATOM    429  OE2 GLU A  24      11.157 -15.670  -9.725  1.00  1.58           O  
ATOM    430  H   GLU A  24      16.043 -13.506  -7.423  1.00  1.58           H  
ATOM    431  HA  GLU A  24      15.211 -16.114  -6.732  1.00  1.58           H  
ATOM    432 1HB  GLU A  24      14.085 -14.143  -8.045  1.00  1.58           H  
ATOM    433 2HB  GLU A  24      14.864 -14.790  -9.439  1.00  1.58           H  
ATOM    434 1HG  GLU A  24      13.650 -16.836  -9.311  1.00  1.58           H  
ATOM    435 2HG  GLU A  24      12.888 -16.244  -7.838  1.00  1.58           H  
ATOM    436  N   LYS A  25      16.496 -17.842  -8.153  1.00  1.35           N  
ATOM    437  CA  LYS A  25      17.419 -18.684  -8.926  1.00  1.35           C  
ATOM    438  C   LYS A  25      16.824 -19.302 -10.188  1.00  1.35           C  
ATOM    439  O   LYS A  25      17.322 -19.054 -11.286  1.00  1.35           O  
ATOM    440  CB  LYS A  25      17.961 -19.833  -8.081  1.00  1.35           C  
ATOM    441  CG  LYS A  25      18.891 -19.439  -6.950  1.00  1.35           C  
ATOM    442  CD  LYS A  25      19.426 -20.691  -6.254  1.00  1.35           C  
ATOM    443  CE  LYS A  25      20.240 -20.357  -5.005  1.00  1.35           C  
ATOM    444  NZ  LYS A  25      20.773 -21.595  -4.328  1.00  1.35           N  
ATOM    445  H   LYS A  25      15.907 -18.230  -7.428  1.00  1.35           H  
ATOM    446  HA  LYS A  25      18.261 -18.063  -9.233  1.00  1.35           H  
ATOM    447 1HB  LYS A  25      17.129 -20.378  -7.640  1.00  1.35           H  
ATOM    448 2HB  LYS A  25      18.494 -20.531  -8.725  1.00  1.35           H  
ATOM    449 1HG  LYS A  25      19.724 -18.855  -7.344  1.00  1.35           H  
ATOM    450 2HG  LYS A  25      18.346 -18.825  -6.229  1.00  1.35           H  
ATOM    451 1HD  LYS A  25      18.602 -21.342  -5.998  1.00  1.35           H  
ATOM    452 2HD  LYS A  25      20.071 -21.229  -6.946  1.00  1.35           H  
ATOM    453 1HE  LYS A  25      21.075 -19.716  -5.279  1.00  1.35           H  
ATOM    454 2HE  LYS A  25      19.599 -19.823  -4.302  1.00  1.35           H  
ATOM    455 1HZ  LYS A  25      21.296 -21.334  -3.509  1.00  1.35           H  
ATOM    456 2HZ  LYS A  25      20.003 -22.233  -4.045  1.00  1.35           H  
ATOM    457 3HZ  LYS A  25      21.374 -22.091  -4.963  1.00  1.35           H  
ATOM    458  N   ILE A  26      15.764 -20.091 -10.035  1.00  1.14           N  
ATOM    459  CA  ILE A  26      15.151 -20.775 -11.167  1.00  1.14           C  
ATOM    460  C   ILE A  26      13.738 -20.302 -11.405  1.00  1.14           C  
ATOM    461  O   ILE A  26      12.926 -20.252 -10.473  1.00  1.14           O  
ATOM    462  CB  ILE A  26      15.125 -22.286 -10.940  1.00  1.14           C  
ATOM    463  CG1 ILE A  26      16.534 -22.827 -10.794  1.00  1.14           C  
ATOM    464  CG2 ILE A  26      14.371 -22.996 -12.073  1.00  1.14           C  
ATOM    465  CD1 ILE A  26      16.570 -24.246 -10.313  1.00  1.14           C  
ATOM    466  H   ILE A  26      15.391 -20.282  -9.108  1.00  1.14           H  
ATOM    467  HA  ILE A  26      15.730 -20.560 -12.057  1.00  1.14           H  
ATOM    468  HB  ILE A  26      14.635 -22.465 -10.017  1.00  1.14           H  
ATOM    469 1HG1 ILE A  26      17.029 -22.781 -11.755  1.00  1.14           H  
ATOM    470 2HG1 ILE A  26      17.084 -22.216 -10.089  1.00  1.14           H  
ATOM    471 1HG2 ILE A  26      14.349 -24.050 -11.886  1.00  1.14           H  
ATOM    472 2HG2 ILE A  26      13.355 -22.618 -12.130  1.00  1.14           H  
ATOM    473 3HG2 ILE A  26      14.879 -22.812 -13.017  1.00  1.14           H  
ATOM    474 1HD1 ILE A  26      17.603 -24.584 -10.236  1.00  1.14           H  
ATOM    475 2HD1 ILE A  26      16.095 -24.316  -9.334  1.00  1.14           H  
ATOM    476 3HD1 ILE A  26      16.042 -24.878 -11.018  1.00  1.14           H  
ATOM    477  N   VAL A  27      13.466 -19.915 -12.642  1.00  0.97           N  
ATOM    478  CA  VAL A  27      12.145 -19.431 -12.976  1.00  0.97           C  
ATOM    479  C   VAL A  27      11.589 -20.161 -14.172  1.00  0.97           C  
ATOM    480  O   VAL A  27      12.219 -20.234 -15.234  1.00  0.97           O  
ATOM    481  CB  VAL A  27      12.143 -17.924 -13.278  1.00  0.97           C  
ATOM    482  CG1 VAL A  27      10.711 -17.471 -13.607  1.00  0.97           C  
ATOM    483  CG2 VAL A  27      12.701 -17.200 -12.127  1.00  0.97           C  
ATOM    484  H   VAL A  27      14.191 -20.015 -13.353  1.00  0.97           H  
ATOM    485  HA  VAL A  27      11.485 -19.606 -12.130  1.00  0.97           H  
ATOM    486  HB  VAL A  27      12.743 -17.722 -14.151  1.00  0.97           H  
ATOM    487 1HG1 VAL A  27      10.711 -16.409 -13.831  1.00  0.97           H  
ATOM    488 2HG1 VAL A  27      10.341 -18.015 -14.462  1.00  0.97           H  
ATOM    489 3HG1 VAL A  27      10.063 -17.663 -12.749  1.00  0.97           H  
ATOM    490 1HG2 VAL A  27      12.699 -16.130 -12.333  1.00  0.97           H  
ATOM    491 2HG2 VAL A  27      12.082 -17.414 -11.262  1.00  0.97           H  
ATOM    492 3HG2 VAL A  27      13.723 -17.520 -11.934  1.00  0.97           H  
ATOM    493  N   ILE A  28      10.390 -20.678 -14.013  1.00  0.86           N  
ATOM    494  CA  ILE A  28       9.761 -21.348 -15.118  1.00  0.86           C  
ATOM    495  C   ILE A  28       8.613 -20.500 -15.591  1.00  0.86           C  
ATOM    496  O   ILE A  28       7.743 -20.151 -14.799  1.00  0.86           O  
ATOM    497  CB  ILE A  28       9.244 -22.720 -14.727  1.00  0.86           C  
ATOM    498  CG1 ILE A  28      10.373 -23.552 -14.206  1.00  0.86           C  
ATOM    499  CG2 ILE A  28       8.609 -23.347 -15.950  1.00  0.86           C  
ATOM    500  CD1 ILE A  28      10.497 -23.515 -12.702  1.00  0.86           C  
ATOM    501  H   ILE A  28       9.926 -20.610 -13.106  1.00  0.86           H  
ATOM    502  HA  ILE A  28      10.470 -21.460 -15.934  1.00  0.86           H  
ATOM    503  HB  ILE A  28       8.508 -22.633 -13.932  1.00  0.86           H  
ATOM    504 1HG1 ILE A  28      10.236 -24.557 -14.550  1.00  0.86           H  
ATOM    505 2HG1 ILE A  28      11.304 -23.173 -14.608  1.00  0.86           H  
ATOM    506 1HG2 ILE A  28       8.244 -24.322 -15.735  1.00  0.86           H  
ATOM    507 2HG2 ILE A  28       7.791 -22.726 -16.288  1.00  0.86           H  
ATOM    508 3HG2 ILE A  28       9.338 -23.417 -16.735  1.00  0.86           H  
ATOM    509 1HD1 ILE A  28      11.339 -24.117 -12.399  1.00  0.86           H  
ATOM    510 2HD1 ILE A  28      10.656 -22.491 -12.373  1.00  0.86           H  
ATOM    511 3HD1 ILE A  28       9.592 -23.901 -12.242  1.00  0.86           H  
ATOM    512  N   ARG A  29       8.634 -20.138 -16.862  1.00  0.80           N  
ATOM    513  CA  ARG A  29       7.603 -19.293 -17.430  1.00  0.80           C  
ATOM    514  C   ARG A  29       6.763 -20.089 -18.406  1.00  0.80           C  
ATOM    515  O   ARG A  29       7.294 -20.690 -19.343  1.00  0.80           O  
ATOM    516  CB  ARG A  29       8.235 -18.111 -18.126  1.00  0.80           C  
ATOM    517  CG  ARG A  29       8.959 -17.117 -17.199  1.00  0.80           C  
ATOM    518  CD  ARG A  29       9.565 -16.019 -17.971  1.00  0.80           C  
ATOM    519  NE  ARG A  29      10.193 -15.000 -17.157  1.00  0.80           N  
ATOM    520  CZ  ARG A  29      11.437 -15.097 -16.667  1.00  0.80           C  
ATOM    521  NH1 ARG A  29      12.137 -16.182 -16.869  1.00  0.80           N  
ATOM    522  NH2 ARG A  29      11.986 -14.118 -15.984  1.00  0.80           N  
ATOM    523  H   ARG A  29       9.404 -20.456 -17.449  1.00  0.80           H  
ATOM    524  HA  ARG A  29       6.964 -18.926 -16.631  1.00  0.80           H  
ATOM    525 1HB  ARG A  29       8.977 -18.475 -18.832  1.00  0.80           H  
ATOM    526 2HB  ARG A  29       7.492 -17.590 -18.695  1.00  0.80           H  
ATOM    527 1HG  ARG A  29       8.252 -16.693 -16.489  1.00  0.80           H  
ATOM    528 2HG  ARG A  29       9.753 -17.631 -16.670  1.00  0.80           H  
ATOM    529 1HD  ARG A  29      10.305 -16.411 -18.668  1.00  0.80           H  
ATOM    530 2HD  ARG A  29       8.780 -15.535 -18.516  1.00  0.80           H  
ATOM    531  HE  ARG A  29       9.681 -14.113 -17.030  1.00  0.80           H  
ATOM    532 1HH1 ARG A  29      11.751 -16.950 -17.393  1.00  0.80           H  
ATOM    533 2HH1 ARG A  29      13.092 -16.231 -16.486  1.00  0.80           H  
ATOM    534 1HH2 ARG A  29      11.478 -13.263 -15.808  1.00  0.80           H  
ATOM    535 2HH2 ARG A  29      12.953 -14.258 -15.648  1.00  0.80           H  
ATOM    536  N   ILE A  30       5.455 -20.106 -18.187  1.00  0.79           N  
ATOM    537  CA  ILE A  30       4.556 -20.898 -19.022  1.00  0.79           C  
ATOM    538  C   ILE A  30       3.525 -20.016 -19.724  1.00  0.79           C  
ATOM    539  O   ILE A  30       2.926 -19.133 -19.100  1.00  0.79           O  
ATOM    540  CB  ILE A  30       3.852 -21.965 -18.163  1.00  0.79           C  
ATOM    541  CG1 ILE A  30       4.887 -22.874 -17.498  1.00  0.79           C  
ATOM    542  CG2 ILE A  30       2.955 -22.791 -19.016  1.00  0.79           C  
ATOM    543  CD1 ILE A  30       4.298 -23.771 -16.460  1.00  0.79           C  
ATOM    544  H   ILE A  30       5.084 -19.593 -17.382  1.00  0.79           H  
ATOM    545  HA  ILE A  30       5.139 -21.407 -19.785  1.00  0.79           H  
ATOM    546  HB  ILE A  30       3.270 -21.480 -17.376  1.00  0.79           H  
ATOM    547 1HG1 ILE A  30       5.371 -23.476 -18.262  1.00  0.79           H  
ATOM    548 2HG1 ILE A  30       5.634 -22.261 -17.011  1.00  0.79           H  
ATOM    549 1HG2 ILE A  30       2.449 -23.548 -18.413  1.00  0.79           H  
ATOM    550 2HG2 ILE A  30       2.221 -22.143 -19.463  1.00  0.79           H  
ATOM    551 3HG2 ILE A  30       3.539 -23.279 -19.798  1.00  0.79           H  
ATOM    552 1HD1 ILE A  30       5.066 -24.377 -16.011  1.00  0.79           H  
ATOM    553 2HD1 ILE A  30       3.835 -23.160 -15.688  1.00  0.79           H  
ATOM    554 3HD1 ILE A  30       3.549 -24.413 -16.923  1.00  0.79           H  
ATOM    555  N   CYS A  31       3.328 -20.197 -21.024  1.00  0.82           N  
ATOM    556  CA  CYS A  31       2.346 -19.367 -21.704  1.00  0.82           C  
ATOM    557  C   CYS A  31       0.945 -19.606 -21.146  1.00  0.82           C  
ATOM    558  O   CYS A  31       0.561 -20.747 -20.882  1.00  0.82           O  
ATOM    559  CB  CYS A  31       2.344 -19.630 -23.203  1.00  0.82           C  
ATOM    560  SG  CYS A  31       1.782 -21.264 -23.666  1.00  0.82           S  
ATOM    561  H   CYS A  31       3.849 -20.914 -21.532  1.00  0.82           H  
ATOM    562  HA  CYS A  31       2.607 -18.322 -21.541  1.00  0.82           H  
ATOM    563 1HB  CYS A  31       1.694 -18.917 -23.691  1.00  0.82           H  
ATOM    564 2HB  CYS A  31       3.348 -19.483 -23.600  1.00  0.82           H  
ATOM    565  N   GLY A  32       0.173 -18.534 -21.007  1.00  0.86           N  
ATOM    566  CA  GLY A  32      -1.181 -18.628 -20.475  1.00  0.86           C  
ATOM    567  C   GLY A  32      -2.234 -17.970 -21.343  1.00  0.86           C  
ATOM    568  O   GLY A  32      -3.265 -17.540 -20.832  1.00  0.86           O  
ATOM    569  H   GLY A  32       0.541 -17.627 -21.246  1.00  0.86           H  
ATOM    570 1HA  GLY A  32      -1.439 -19.678 -20.335  1.00  0.86           H  
ATOM    571 2HA  GLY A  32      -1.205 -18.172 -19.490  1.00  0.86           H  
ATOM    572  N   GLY A  33      -1.990 -17.869 -22.646  1.00  0.91           N  
ATOM    573  CA  GLY A  33      -2.979 -17.224 -23.506  1.00  0.91           C  
ATOM    574  C   GLY A  33      -4.119 -18.193 -23.797  1.00  0.91           C  
ATOM    575  O   GLY A  33      -4.052 -19.352 -23.381  1.00  0.91           O  
ATOM    576  H   GLY A  33      -1.134 -18.241 -23.032  1.00  0.91           H  
ATOM    577 1HA  GLY A  33      -3.357 -16.323 -23.029  1.00  0.91           H  
ATOM    578 2HA  GLY A  33      -2.511 -16.917 -24.441  1.00  0.91           H  
ATOM    579  N   THR A  34      -5.122 -17.765 -24.567  1.00  0.94           N  
ATOM    580  CA  THR A  34      -6.272 -18.614 -24.862  1.00  0.94           C  
ATOM    581  C   THR A  34      -5.877 -19.925 -25.540  1.00  0.94           C  
ATOM    582  O   THR A  34      -6.335 -20.996 -25.140  1.00  0.94           O  
ATOM    583  CB  THR A  34      -7.277 -17.855 -25.748  1.00  0.94           C  
ATOM    584  OG1 THR A  34      -7.759 -16.699 -25.046  1.00  0.94           O  
ATOM    585  CG2 THR A  34      -8.442 -18.738 -26.136  1.00  0.94           C  
ATOM    586  H   THR A  34      -5.135 -16.793 -24.890  1.00  0.94           H  
ATOM    587  HA  THR A  34      -6.762 -18.857 -23.918  1.00  0.94           H  
ATOM    588  HB  THR A  34      -6.771 -17.528 -26.647  1.00  0.94           H  
ATOM    589  HG1 THR A  34      -7.014 -16.062 -24.940  1.00  0.94           H  
ATOM    590 1HG2 THR A  34      -9.127 -18.172 -26.770  1.00  0.94           H  
ATOM    591 2HG2 THR A  34      -8.073 -19.607 -26.684  1.00  0.94           H  
ATOM    592 3HG2 THR A  34      -8.964 -19.069 -25.241  1.00  0.94           H  
ATOM    593  N   GLY A  35      -5.000 -19.851 -26.543  1.00  0.96           N  
ATOM    594  CA  GLY A  35      -4.548 -21.045 -27.257  1.00  0.96           C  
ATOM    595  C   GLY A  35      -3.882 -22.016 -26.288  1.00  0.96           C  
ATOM    596  O   GLY A  35      -4.188 -23.214 -26.253  1.00  0.96           O  
ATOM    597  H   GLY A  35      -4.651 -18.943 -26.810  1.00  0.96           H  
ATOM    598 1HA  GLY A  35      -5.397 -21.527 -27.740  1.00  0.96           H  
ATOM    599 2HA  GLY A  35      -3.843 -20.761 -28.038  1.00  0.96           H  
ATOM    600  N   CYS A  36      -2.958 -21.489 -25.498  1.00  0.96           N  
ATOM    601  CA  CYS A  36      -2.227 -22.292 -24.541  1.00  0.96           C  
ATOM    602  C   CYS A  36      -3.137 -22.915 -23.487  1.00  0.96           C  
ATOM    603  O   CYS A  36      -2.982 -24.094 -23.153  1.00  0.96           O  
ATOM    604  CB  CYS A  36      -1.179 -21.432 -23.863  1.00  0.96           C  
ATOM    605  SG  CYS A  36       0.206 -20.974 -24.913  1.00  0.96           S  
ATOM    606  H   CYS A  36      -2.767 -20.503 -25.562  1.00  0.96           H  
ATOM    607  HA  CYS A  36      -1.719 -23.089 -25.082  1.00  0.96           H  
ATOM    608 1HB  CYS A  36      -1.647 -20.523 -23.508  1.00  0.96           H  
ATOM    609 2HB  CYS A  36      -0.791 -21.934 -23.000  1.00  0.96           H  
ATOM    610  N   ARG A  37      -4.121 -22.164 -22.994  1.00  0.93           N  
ATOM    611  CA  ARG A  37      -5.034 -22.713 -21.999  1.00  0.93           C  
ATOM    612  C   ARG A  37      -5.866 -23.832 -22.621  1.00  0.93           C  
ATOM    613  O   ARG A  37      -6.012 -24.910 -22.039  1.00  0.93           O  
ATOM    614  CB  ARG A  37      -5.929 -21.610 -21.463  1.00  0.93           C  
ATOM    615  CG  ARG A  37      -5.216 -20.611 -20.562  1.00  0.93           C  
ATOM    616  CD  ARG A  37      -6.082 -19.520 -20.170  1.00  0.93           C  
ATOM    617  NE  ARG A  37      -5.368 -18.535 -19.368  1.00  0.93           N  
ATOM    618  CZ  ARG A  37      -5.394 -18.414 -18.030  1.00  0.93           C  
ATOM    619  NH1 ARG A  37      -6.165 -19.176 -17.294  1.00  0.93           N  
ATOM    620  NH2 ARG A  37      -4.652 -17.492 -17.462  1.00  0.93           N  
ATOM    621  H   ARG A  37      -4.219 -21.191 -23.288  1.00  0.93           H  
ATOM    622  HA  ARG A  37      -4.449 -23.120 -21.177  1.00  0.93           H  
ATOM    623 1HB  ARG A  37      -6.349 -21.049 -22.301  1.00  0.93           H  
ATOM    624 2HB  ARG A  37      -6.756 -22.041 -20.902  1.00  0.93           H  
ATOM    625 1HG  ARG A  37      -4.858 -21.079 -19.686  1.00  0.93           H  
ATOM    626 2HG  ARG A  37      -4.373 -20.186 -21.095  1.00  0.93           H  
ATOM    627 1HD  ARG A  37      -6.468 -19.041 -21.061  1.00  0.93           H  
ATOM    628 2HD  ARG A  37      -6.909 -19.904 -19.580  1.00  0.93           H  
ATOM    629  HE  ARG A  37      -4.713 -17.930 -19.875  1.00  0.93           H  
ATOM    630 1HH1 ARG A  37      -6.746 -19.874 -17.732  1.00  0.93           H  
ATOM    631 2HH1 ARG A  37      -6.182 -19.060 -16.292  1.00  0.93           H  
ATOM    632 1HH2 ARG A  37      -4.083 -16.878 -18.042  1.00  0.93           H  
ATOM    633 2HH2 ARG A  37      -4.666 -17.374 -16.462  1.00  0.93           H  
ATOM    634  N   ALA A  38      -6.334 -23.611 -23.854  1.00  0.89           N  
ATOM    635  CA  ALA A  38      -7.119 -24.590 -24.604  1.00  0.89           C  
ATOM    636  C   ALA A  38      -6.319 -25.869 -24.837  1.00  0.89           C  
ATOM    637  O   ALA A  38      -6.872 -26.971 -24.868  1.00  0.89           O  
ATOM    638  CB  ALA A  38      -7.559 -24.001 -25.934  1.00  0.89           C  
ATOM    639  H   ALA A  38      -6.173 -22.705 -24.294  1.00  0.89           H  
ATOM    640  HA  ALA A  38      -7.999 -24.842 -24.016  1.00  0.89           H  
ATOM    641 1HB  ALA A  38      -8.160 -24.728 -26.473  1.00  0.89           H  
ATOM    642 2HB  ALA A  38      -8.143 -23.099 -25.755  1.00  0.89           H  
ATOM    643 3HB  ALA A  38      -6.681 -23.748 -26.523  1.00  0.89           H  
ATOM    644  N   SER A  39      -5.004 -25.707 -24.967  1.00  0.85           N  
ATOM    645  CA  SER A  39      -4.070 -26.782 -25.239  1.00  0.85           C  
ATOM    646  C   SER A  39      -3.617 -27.533 -23.977  1.00  0.85           C  
ATOM    647  O   SER A  39      -2.832 -28.481 -24.078  1.00  0.85           O  
ATOM    648  CB  SER A  39      -2.864 -26.211 -25.960  1.00  0.85           C  
ATOM    649  OG  SER A  39      -3.254 -25.638 -27.185  1.00  0.85           O  
ATOM    650  H   SER A  39      -4.634 -24.758 -24.953  1.00  0.85           H  
ATOM    651  HA  SER A  39      -4.563 -27.495 -25.898  1.00  0.85           H  
ATOM    652 1HB  SER A  39      -2.376 -25.465 -25.339  1.00  0.85           H  
ATOM    653 2HB  SER A  39      -2.149 -27.003 -26.145  1.00  0.85           H  
ATOM    654  HG  SER A  39      -3.681 -24.779 -26.956  1.00  0.85           H  
ATOM    655  N   GLY A  40      -4.088 -27.116 -22.791  1.00  0.81           N  
ATOM    656  CA  GLY A  40      -3.702 -27.784 -21.550  1.00  0.81           C  
ATOM    657  C   GLY A  40      -2.525 -27.157 -20.796  1.00  0.81           C  
ATOM    658  O   GLY A  40      -1.994 -27.771 -19.864  1.00  0.81           O  
ATOM    659  H   GLY A  40      -4.744 -26.336 -22.743  1.00  0.81           H  
ATOM    660 1HA  GLY A  40      -4.571 -27.805 -20.894  1.00  0.81           H  
ATOM    661 2HA  GLY A  40      -3.468 -28.824 -21.772  1.00  0.81           H  
ATOM    662  N   SER A  41      -2.131 -25.937 -21.155  1.00  0.77           N  
ATOM    663  CA  SER A  41      -1.013 -25.286 -20.478  1.00  0.77           C  
ATOM    664  C   SER A  41      -1.253 -25.121 -18.992  1.00  0.77           C  
ATOM    665  O   SER A  41      -0.325 -25.236 -18.194  1.00  0.77           O  
ATOM    666  CB  SER A  41      -0.731 -23.933 -21.053  1.00  0.77           C  
ATOM    667  OG  SER A  41       0.369 -23.389 -20.428  1.00  0.77           O  
ATOM    668  H   SER A  41      -2.591 -25.443 -21.919  1.00  0.77           H  
ATOM    669  HA  SER A  41      -0.130 -25.911 -20.605  1.00  0.77           H  
ATOM    670 1HB  SER A  41      -0.540 -24.025 -22.116  1.00  0.77           H  
ATOM    671 2HB  SER A  41      -1.593 -23.282 -20.916  1.00  0.77           H  
ATOM    672  HG  SER A  41       0.404 -22.440 -20.681  1.00  0.77           H  
ATOM    673  N   LEU A  42      -2.489 -24.823 -18.609  1.00  0.73           N  
ATOM    674  CA  LEU A  42      -2.783 -24.623 -17.202  1.00  0.73           C  
ATOM    675  C   LEU A  42      -2.523 -25.905 -16.451  1.00  0.73           C  
ATOM    676  O   LEU A  42      -2.007 -25.884 -15.340  1.00  0.73           O  
ATOM    677  CB  LEU A  42      -4.237 -24.244 -17.025  1.00  0.73           C  
ATOM    678  CG  LEU A  42      -4.584 -22.944 -17.594  1.00  0.73           C  
ATOM    679  CD1 LEU A  42      -6.084 -22.759 -17.502  1.00  0.73           C  
ATOM    680  CD2 LEU A  42      -3.804 -21.855 -16.869  1.00  0.73           C  
ATOM    681  H   LEU A  42      -3.217 -24.738 -19.303  1.00  0.73           H  
ATOM    682  HA  LEU A  42      -2.138 -23.839 -16.808  1.00  0.73           H  
ATOM    683 1HB  LEU A  42      -4.861 -25.000 -17.499  1.00  0.73           H  
ATOM    684 2HB  LEU A  42      -4.465 -24.222 -15.957  1.00  0.73           H  
ATOM    685  HG  LEU A  42      -4.306 -22.941 -18.638  1.00  0.73           H  
ATOM    686 1HD1 LEU A  42      -6.368 -21.824 -17.939  1.00  0.73           H  
ATOM    687 2HD1 LEU A  42      -6.578 -23.569 -18.040  1.00  0.73           H  
ATOM    688 3HD1 LEU A  42      -6.388 -22.777 -16.457  1.00  0.73           H  
ATOM    689 1HD2 LEU A  42      -4.031 -20.892 -17.292  1.00  0.73           H  
ATOM    690 2HD2 LEU A  42      -4.076 -21.863 -15.818  1.00  0.73           H  
ATOM    691 3HD2 LEU A  42      -2.735 -22.045 -16.970  1.00  0.73           H  
ATOM    692  N   ALA A  43      -2.867 -27.036 -17.068  1.00  0.70           N  
ATOM    693  CA  ALA A  43      -2.630 -28.316 -16.434  1.00  0.70           C  
ATOM    694  C   ALA A  43      -1.131 -28.512 -16.244  1.00  0.70           C  
ATOM    695  O   ALA A  43      -0.690 -28.954 -15.186  1.00  0.70           O  
ATOM    696  CB  ALA A  43      -3.238 -29.434 -17.257  1.00  0.70           C  
ATOM    697  H   ALA A  43      -3.271 -27.004 -17.993  1.00  0.70           H  
ATOM    698  HA  ALA A  43      -3.097 -28.305 -15.449  1.00  0.70           H  
ATOM    699 1HB  ALA A  43      -3.063 -30.386 -16.758  1.00  0.70           H  
ATOM    700 2HB  ALA A  43      -4.308 -29.268 -17.359  1.00  0.70           H  
ATOM    701 3HB  ALA A  43      -2.784 -29.452 -18.239  1.00  0.70           H  
ATOM    702  N   VAL A  44      -0.333 -28.081 -17.228  1.00  0.68           N  
ATOM    703  CA  VAL A  44       1.117 -28.206 -17.108  1.00  0.68           C  
ATOM    704  C   VAL A  44       1.602 -27.374 -15.935  1.00  0.68           C  
ATOM    705  O   VAL A  44       2.398 -27.844 -15.121  1.00  0.68           O  
ATOM    706  CB  VAL A  44       1.831 -27.713 -18.383  1.00  0.68           C  
ATOM    707  CG1 VAL A  44       3.323 -27.663 -18.170  1.00  0.68           C  
ATOM    708  CG2 VAL A  44       1.513 -28.613 -19.515  1.00  0.68           C  
ATOM    709  H   VAL A  44      -0.753 -27.713 -18.084  1.00  0.68           H  
ATOM    710  HA  VAL A  44       1.367 -29.251 -16.934  1.00  0.68           H  
ATOM    711  HB  VAL A  44       1.506 -26.714 -18.611  1.00  0.68           H  
ATOM    712 1HG1 VAL A  44       3.797 -27.300 -19.080  1.00  0.68           H  
ATOM    713 2HG1 VAL A  44       3.554 -26.989 -17.344  1.00  0.68           H  
ATOM    714 3HG1 VAL A  44       3.692 -28.659 -17.942  1.00  0.68           H  
ATOM    715 1HG2 VAL A  44       2.011 -28.258 -20.413  1.00  0.68           H  
ATOM    716 2HG2 VAL A  44       1.862 -29.590 -19.274  1.00  0.68           H  
ATOM    717 3HG2 VAL A  44       0.439 -28.632 -19.680  1.00  0.68           H  
ATOM    718  N   ARG A  45       1.112 -26.138 -15.846  1.00  0.67           N  
ATOM    719  CA  ARG A  45       1.476 -25.248 -14.754  1.00  0.67           C  
ATOM    720  C   ARG A  45       1.119 -25.846 -13.411  1.00  0.67           C  
ATOM    721  O   ARG A  45       1.955 -25.914 -12.509  1.00  0.67           O  
ATOM    722  CB  ARG A  45       0.762 -23.915 -14.864  1.00  0.67           C  
ATOM    723  CG  ARG A  45       1.122 -22.923 -13.776  1.00  0.67           C  
ATOM    724  CD  ARG A  45       0.137 -21.830 -13.691  1.00  0.67           C  
ATOM    725  NE  ARG A  45      -1.168 -22.306 -13.216  1.00  0.67           N  
ATOM    726  CZ  ARG A  45      -2.302 -21.613 -13.301  1.00  0.67           C  
ATOM    727  NH1 ARG A  45      -2.299 -20.418 -13.844  1.00  0.67           N  
ATOM    728  NH2 ARG A  45      -3.402 -22.154 -12.829  1.00  0.67           N  
ATOM    729  H   ARG A  45       0.466 -25.815 -16.567  1.00  0.67           H  
ATOM    730  HA  ARG A  45       2.548 -25.089 -14.777  1.00  0.67           H  
ATOM    731 1HB  ARG A  45       0.976 -23.463 -15.833  1.00  0.67           H  
ATOM    732 2HB  ARG A  45      -0.313 -24.072 -14.809  1.00  0.67           H  
ATOM    733 1HG  ARG A  45       1.152 -23.435 -12.811  1.00  0.67           H  
ATOM    734 2HG  ARG A  45       2.095 -22.486 -13.989  1.00  0.67           H  
ATOM    735 1HD  ARG A  45       0.492 -21.063 -13.010  1.00  0.67           H  
ATOM    736 2HD  ARG A  45      -0.002 -21.398 -14.681  1.00  0.67           H  
ATOM    737  HE  ARG A  45      -1.250 -23.246 -12.777  1.00  0.67           H  
ATOM    738 1HH1 ARG A  45      -1.427 -20.047 -14.194  1.00  0.67           H  
ATOM    739 2HH1 ARG A  45      -3.152 -19.885 -13.909  1.00  0.67           H  
ATOM    740 1HH2 ARG A  45      -3.333 -23.108 -12.411  1.00  0.67           H  
ATOM    741 2HH2 ARG A  45      -4.280 -21.671 -12.872  1.00  0.67           H  
ATOM    742  N   ASP A  46      -0.128 -26.287 -13.264  1.00  0.66           N  
ATOM    743  CA  ASP A  46      -0.568 -26.813 -11.988  1.00  0.66           C  
ATOM    744  C   ASP A  46       0.218 -28.056 -11.603  1.00  0.66           C  
ATOM    745  O   ASP A  46       0.599 -28.213 -10.439  1.00  0.66           O  
ATOM    746  CB  ASP A  46      -2.059 -27.126 -12.027  1.00  0.66           C  
ATOM    747  CG  ASP A  46      -2.945 -25.850 -12.084  1.00  0.66           C  
ATOM    748  OD1 ASP A  46      -2.436 -24.748 -11.883  1.00  0.66           O  
ATOM    749  OD2 ASP A  46      -4.128 -25.995 -12.290  1.00  0.66           O  
ATOM    750  H   ASP A  46      -0.779 -26.240 -14.045  1.00  0.66           H  
ATOM    751  HA  ASP A  46      -0.396 -26.053 -11.227  1.00  0.66           H  
ATOM    752 1HB  ASP A  46      -2.265 -27.731 -12.918  1.00  0.66           H  
ATOM    753 2HB  ASP A  46      -2.333 -27.721 -11.158  1.00  0.66           H  
ATOM    754  N   GLU A  47       0.513 -28.927 -12.575  1.00  0.65           N  
ATOM    755  CA  GLU A  47       1.285 -30.108 -12.241  1.00  0.65           C  
ATOM    756  C   GLU A  47       2.703 -29.706 -11.868  1.00  0.65           C  
ATOM    757  O   GLU A  47       3.260 -30.268 -10.933  1.00  0.65           O  
ATOM    758  CB  GLU A  47       1.299 -31.138 -13.373  1.00  0.65           C  
ATOM    759  CG  GLU A  47      -0.039 -31.863 -13.659  1.00  0.65           C  
ATOM    760  CD  GLU A  47      -0.614 -32.660 -12.509  1.00  0.65           C  
ATOM    761  OE1 GLU A  47       0.092 -33.455 -11.938  1.00  0.65           O  
ATOM    762  OE2 GLU A  47      -1.787 -32.475 -12.206  1.00  0.65           O  
ATOM    763  H   GLU A  47       0.183 -28.783 -13.530  1.00  0.65           H  
ATOM    764  HA  GLU A  47       0.833 -30.581 -11.375  1.00  0.65           H  
ATOM    765 1HB  GLU A  47       1.575 -30.633 -14.297  1.00  0.65           H  
ATOM    766 2HB  GLU A  47       2.062 -31.892 -13.174  1.00  0.65           H  
ATOM    767 1HG  GLU A  47      -0.779 -31.142 -13.989  1.00  0.65           H  
ATOM    768 2HG  GLU A  47       0.144 -32.550 -14.465  1.00  0.65           H  
ATOM    769  N   LEU A  48       3.265 -28.691 -12.533  1.00  0.65           N  
ATOM    770  CA  LEU A  48       4.611 -28.230 -12.213  1.00  0.65           C  
ATOM    771  C   LEU A  48       4.663 -27.754 -10.788  1.00  0.65           C  
ATOM    772  O   LEU A  48       5.541 -28.151 -10.024  1.00  0.65           O  
ATOM    773  CB  LEU A  48       5.057 -27.119 -13.163  1.00  0.65           C  
ATOM    774  CG  LEU A  48       6.431 -26.565 -12.881  1.00  0.65           C  
ATOM    775  CD1 LEU A  48       7.444 -27.650 -13.020  1.00  0.65           C  
ATOM    776  CD2 LEU A  48       6.727 -25.477 -13.820  1.00  0.65           C  
ATOM    777  H   LEU A  48       2.770 -28.255 -13.310  1.00  0.65           H  
ATOM    778  HA  LEU A  48       5.309 -29.046 -12.287  1.00  0.65           H  
ATOM    779 1HB  LEU A  48       5.039 -27.504 -14.182  1.00  0.65           H  
ATOM    780 2HB  LEU A  48       4.353 -26.298 -13.098  1.00  0.65           H  
ATOM    781  HG  LEU A  48       6.464 -26.193 -11.867  1.00  0.65           H  
ATOM    782 1HD1 LEU A  48       8.427 -27.253 -12.803  1.00  0.65           H  
ATOM    783 2HD1 LEU A  48       7.203 -28.440 -12.316  1.00  0.65           H  
ATOM    784 3HD1 LEU A  48       7.428 -28.045 -14.035  1.00  0.65           H  
ATOM    785 1HD2 LEU A  48       7.713 -25.089 -13.601  1.00  0.65           H  
ATOM    786 2HD2 LEU A  48       6.696 -25.866 -14.835  1.00  0.65           H  
ATOM    787 3HD2 LEU A  48       5.990 -24.692 -13.710  1.00  0.65           H  
ATOM    788  N   VAL A  49       3.694 -26.946 -10.398  1.00  0.66           N  
ATOM    789  CA  VAL A  49       3.685 -26.446  -9.043  1.00  0.66           C  
ATOM    790  C   VAL A  49       3.555 -27.608  -8.050  1.00  0.66           C  
ATOM    791  O   VAL A  49       4.303 -27.678  -7.071  1.00  0.66           O  
ATOM    792  CB  VAL A  49       2.532 -25.439  -8.872  1.00  0.66           C  
ATOM    793  CG1 VAL A  49       2.379 -25.052  -7.411  1.00  0.66           C  
ATOM    794  CG2 VAL A  49       2.807 -24.187  -9.750  1.00  0.66           C  
ATOM    795  H   VAL A  49       2.978 -26.656 -11.066  1.00  0.66           H  
ATOM    796  HA  VAL A  49       4.627 -25.938  -8.861  1.00  0.66           H  
ATOM    797  HB  VAL A  49       1.601 -25.913  -9.198  1.00  0.66           H  
ATOM    798 1HG1 VAL A  49       1.550 -24.353  -7.307  1.00  0.66           H  
ATOM    799 2HG1 VAL A  49       2.179 -25.948  -6.827  1.00  0.66           H  
ATOM    800 3HG1 VAL A  49       3.286 -24.585  -7.060  1.00  0.66           H  
ATOM    801 1HG2 VAL A  49       1.979 -23.493  -9.652  1.00  0.66           H  
ATOM    802 2HG2 VAL A  49       3.720 -23.702  -9.440  1.00  0.66           H  
ATOM    803 3HG2 VAL A  49       2.902 -24.484 -10.785  1.00  0.66           H  
ATOM    804  N   LYS A  50       2.641 -28.552  -8.309  1.00  0.67           N  
ATOM    805  CA  LYS A  50       2.487 -29.683  -7.395  1.00  0.67           C  
ATOM    806  C   LYS A  50       3.730 -30.573  -7.321  1.00  0.67           C  
ATOM    807  O   LYS A  50       4.125 -30.984  -6.227  1.00  0.67           O  
ATOM    808  CB  LYS A  50       1.282 -30.531  -7.789  1.00  0.67           C  
ATOM    809  CG  LYS A  50      -0.074 -29.876  -7.516  1.00  0.67           C  
ATOM    810  CD  LYS A  50      -1.194 -30.870  -7.733  1.00  0.67           C  
ATOM    811  CE  LYS A  50      -1.292 -31.237  -9.197  1.00  0.67           C  
ATOM    812  NZ  LYS A  50      -2.433 -32.154  -9.483  1.00  0.67           N  
ATOM    813  H   LYS A  50       2.037 -28.475  -9.130  1.00  0.67           H  
ATOM    814  HA  LYS A  50       2.307 -29.284  -6.398  1.00  0.67           H  
ATOM    815 1HB  LYS A  50       1.334 -30.747  -8.860  1.00  0.67           H  
ATOM    816 2HB  LYS A  50       1.316 -31.484  -7.263  1.00  0.67           H  
ATOM    817 1HG  LYS A  50      -0.105 -29.516  -6.489  1.00  0.67           H  
ATOM    818 2HG  LYS A  50      -0.210 -29.029  -8.184  1.00  0.67           H  
ATOM    819 1HD  LYS A  50      -1.005 -31.772  -7.151  1.00  0.67           H  
ATOM    820 2HD  LYS A  50      -2.139 -30.436  -7.410  1.00  0.67           H  
ATOM    821 1HE  LYS A  50      -1.410 -30.329  -9.790  1.00  0.67           H  
ATOM    822 2HE  LYS A  50      -0.367 -31.732  -9.496  1.00  0.67           H  
ATOM    823 1HZ  LYS A  50      -2.407 -32.356 -10.493  1.00  0.67           H  
ATOM    824 2HZ  LYS A  50      -2.325 -33.009  -8.967  1.00  0.67           H  
ATOM    825 3HZ  LYS A  50      -3.303 -31.718  -9.242  1.00  0.67           H  
ATOM    826  N   VAL A  51       4.378 -30.840  -8.457  1.00  0.70           N  
ATOM    827  CA  VAL A  51       5.563 -31.684  -8.439  1.00  0.70           C  
ATOM    828  C   VAL A  51       6.662 -30.991  -7.672  1.00  0.70           C  
ATOM    829  O   VAL A  51       7.335 -31.610  -6.849  1.00  0.70           O  
ATOM    830  CB  VAL A  51       6.057 -32.055  -9.841  1.00  0.70           C  
ATOM    831  CG1 VAL A  51       7.394 -32.761  -9.723  1.00  0.70           C  
ATOM    832  CG2 VAL A  51       5.056 -32.982 -10.521  1.00  0.70           C  
ATOM    833  H   VAL A  51       4.030 -30.478  -9.339  1.00  0.70           H  
ATOM    834  HA  VAL A  51       5.316 -32.607  -7.927  1.00  0.70           H  
ATOM    835  HB  VAL A  51       6.184 -31.141 -10.430  1.00  0.70           H  
ATOM    836 1HG1 VAL A  51       7.758 -33.017 -10.710  1.00  0.70           H  
ATOM    837 2HG1 VAL A  51       8.104 -32.104  -9.232  1.00  0.70           H  
ATOM    838 3HG1 VAL A  51       7.277 -33.670  -9.133  1.00  0.70           H  
ATOM    839 1HG2 VAL A  51       5.413 -33.239 -11.510  1.00  0.70           H  
ATOM    840 2HG2 VAL A  51       4.943 -33.892  -9.933  1.00  0.70           H  
ATOM    841 3HG2 VAL A  51       4.095 -32.497 -10.607  1.00  0.70           H  
ATOM    842  N   LEU A  52       6.829 -29.698  -7.903  1.00  0.75           N  
ATOM    843  CA  LEU A  52       7.851 -28.978  -7.186  1.00  0.75           C  
ATOM    844  C   LEU A  52       7.580 -29.030  -5.681  1.00  0.75           C  
ATOM    845  O   LEU A  52       8.512 -29.231  -4.910  1.00  0.75           O  
ATOM    846  CB  LEU A  52       7.899 -27.548  -7.697  1.00  0.75           C  
ATOM    847  CG  LEU A  52       8.444 -27.362  -9.095  1.00  0.75           C  
ATOM    848  CD1 LEU A  52       8.190 -25.940  -9.534  1.00  0.75           C  
ATOM    849  CD2 LEU A  52       9.899 -27.667  -9.078  1.00  0.75           C  
ATOM    850  H   LEU A  52       6.254 -29.208  -8.591  1.00  0.75           H  
ATOM    851  HA  LEU A  52       8.808 -29.455  -7.387  1.00  0.75           H  
ATOM    852 1HB  LEU A  52       6.889 -27.161  -7.701  1.00  0.75           H  
ATOM    853 2HB  LEU A  52       8.508 -26.960  -7.026  1.00  0.75           H  
ATOM    854  HG  LEU A  52       7.949 -28.038  -9.784  1.00  0.75           H  
ATOM    855 1HD1 LEU A  52       8.584 -25.784 -10.537  1.00  0.75           H  
ATOM    856 2HD1 LEU A  52       7.116 -25.757  -9.531  1.00  0.75           H  
ATOM    857 3HD1 LEU A  52       8.667 -25.261  -8.842  1.00  0.75           H  
ATOM    858 1HD2 LEU A  52      10.297 -27.547 -10.066  1.00  0.75           H  
ATOM    859 2HD2 LEU A  52      10.405 -26.991  -8.395  1.00  0.75           H  
ATOM    860 3HD2 LEU A  52      10.041 -28.688  -8.750  1.00  0.75           H  
ATOM    861  N   LYS A  53       6.308 -28.926  -5.262  1.00  0.82           N  
ATOM    862  CA  LYS A  53       5.963 -29.041  -3.840  1.00  0.82           C  
ATOM    863  C   LYS A  53       6.261 -30.444  -3.278  1.00  0.82           C  
ATOM    864  O   LYS A  53       6.588 -30.584  -2.098  1.00  0.82           O  
ATOM    865  CB  LYS A  53       4.497 -28.671  -3.583  1.00  0.82           C  
ATOM    866  CG  LYS A  53       4.186 -27.186  -3.714  1.00  0.82           C  
ATOM    867  CD  LYS A  53       2.723 -26.898  -3.454  1.00  0.82           C  
ATOM    868  CE  LYS A  53       2.430 -25.407  -3.529  1.00  0.82           C  
ATOM    869  NZ  LYS A  53       0.981 -25.119  -3.312  1.00  0.82           N  
ATOM    870  H   LYS A  53       5.568 -28.732  -5.936  1.00  0.82           H  
ATOM    871  HA  LYS A  53       6.584 -28.331  -3.289  1.00  0.82           H  
ATOM    872 1HB  LYS A  53       3.866 -29.205  -4.292  1.00  0.82           H  
ATOM    873 2HB  LYS A  53       4.213 -28.992  -2.584  1.00  0.82           H  
ATOM    874 1HG  LYS A  53       4.804 -26.618  -3.014  1.00  0.82           H  
ATOM    875 2HG  LYS A  53       4.421 -26.866  -4.714  1.00  0.82           H  
ATOM    876 1HD  LYS A  53       2.121 -27.416  -4.204  1.00  0.82           H  
ATOM    877 2HD  LYS A  53       2.447 -27.268  -2.468  1.00  0.82           H  
ATOM    878 1HE  LYS A  53       3.012 -24.892  -2.766  1.00  0.82           H  
ATOM    879 2HE  LYS A  53       2.726 -25.034  -4.505  1.00  0.82           H  
ATOM    880 1HZ  LYS A  53       0.817 -24.125  -3.365  1.00  0.82           H  
ATOM    881 2HZ  LYS A  53       0.436 -25.587  -4.022  1.00  0.82           H  
ATOM    882 3HZ  LYS A  53       0.704 -25.455  -2.400  1.00  0.82           H  
ATOM    883  N   ARG A  54       6.110 -31.494  -4.108  1.00  0.92           N  
ATOM    884  CA  ARG A  54       6.430 -32.867  -3.684  1.00  0.92           C  
ATOM    885  C   ARG A  54       7.937 -33.001  -3.440  1.00  0.92           C  
ATOM    886  O   ARG A  54       8.383 -33.713  -2.533  1.00  0.92           O  
ATOM    887  CB  ARG A  54       6.035 -33.892  -4.745  1.00  0.92           C  
ATOM    888  CG  ARG A  54       4.549 -34.117  -4.962  1.00  0.92           C  
ATOM    889  CD  ARG A  54       4.312 -35.051  -6.114  1.00  0.92           C  
ATOM    890  NE  ARG A  54       2.903 -35.257  -6.378  1.00  0.92           N  
ATOM    891  CZ  ARG A  54       2.405 -35.768  -7.524  1.00  0.92           C  
ATOM    892  NH1 ARG A  54       3.209 -36.114  -8.512  1.00  0.92           N  
ATOM    893  NH2 ARG A  54       1.100 -35.923  -7.660  1.00  0.92           N  
ATOM    894  H   ARG A  54       5.768 -31.328  -5.054  1.00  0.92           H  
ATOM    895  HA  ARG A  54       5.899 -33.081  -2.757  1.00  0.92           H  
ATOM    896 1HB  ARG A  54       6.457 -33.602  -5.699  1.00  0.92           H  
ATOM    897 2HB  ARG A  54       6.473 -34.852  -4.487  1.00  0.92           H  
ATOM    898 1HG  ARG A  54       4.114 -34.555  -4.067  1.00  0.92           H  
ATOM    899 2HG  ARG A  54       4.061 -33.176  -5.173  1.00  0.92           H  
ATOM    900 1HD  ARG A  54       4.771 -34.653  -7.012  1.00  0.92           H  
ATOM    901 2HD  ARG A  54       4.758 -36.016  -5.885  1.00  0.92           H  
ATOM    902  HE  ARG A  54       2.246 -35.006  -5.649  1.00  0.92           H  
ATOM    903 1HH1 ARG A  54       4.211 -36.003  -8.427  1.00  0.92           H  
ATOM    904 2HH1 ARG A  54       2.823 -36.496  -9.372  1.00  0.92           H  
ATOM    905 1HH2 ARG A  54       0.479 -35.662  -6.907  1.00  0.92           H  
ATOM    906 2HH2 ARG A  54       0.727 -36.303  -8.519  1.00  0.92           H  
ATOM    907  N   GLU A  55       8.701 -32.296  -4.272  1.00  1.05           N  
ATOM    908  CA  GLU A  55      10.155 -32.230  -4.243  1.00  1.05           C  
ATOM    909  C   GLU A  55      10.581 -31.192  -3.211  1.00  1.05           C  
ATOM    910  O   GLU A  55       9.744 -30.565  -2.573  1.00  1.05           O  
ATOM    911  CB  GLU A  55      10.697 -31.894  -5.634  1.00  1.05           C  
ATOM    912  CG  GLU A  55      10.472 -32.994  -6.670  1.00  1.05           C  
ATOM    913  CD  GLU A  55      11.301 -34.212  -6.427  1.00  1.05           C  
ATOM    914  OE1 GLU A  55      12.381 -34.069  -5.891  1.00  1.05           O  
ATOM    915  OE2 GLU A  55      10.880 -35.284  -6.775  1.00  1.05           O  
ATOM    916  H   GLU A  55       8.226 -31.769  -5.006  1.00  1.05           H  
ATOM    917  HA  GLU A  55      10.545 -33.200  -3.937  1.00  1.05           H  
ATOM    918 1HB  GLU A  55      10.204 -31.002  -6.004  1.00  1.05           H  
ATOM    919 2HB  GLU A  55      11.763 -31.682  -5.583  1.00  1.05           H  
ATOM    920 1HG  GLU A  55       9.418 -33.274  -6.661  1.00  1.05           H  
ATOM    921 2HG  GLU A  55      10.702 -32.603  -7.646  1.00  1.05           H  
ATOM    922  N   GLY A  56      11.877 -31.001  -3.005  1.00  1.19           N  
ATOM    923  CA  GLY A  56      12.334 -30.059  -1.971  1.00  1.19           C  
ATOM    924  C   GLY A  56      12.192 -28.558  -2.309  1.00  1.19           C  
ATOM    925  O   GLY A  56      13.154 -27.799  -2.183  1.00  1.19           O  
ATOM    926  H   GLY A  56      12.547 -31.520  -3.554  1.00  1.19           H  
ATOM    927 1HA  GLY A  56      11.784 -30.264  -1.053  1.00  1.19           H  
ATOM    928 2HA  GLY A  56      13.380 -30.270  -1.749  1.00  1.19           H  
ATOM    929  N   PHE A  57      10.993 -28.139  -2.714  1.00  1.32           N  
ATOM    930  CA  PHE A  57      10.691 -26.748  -3.041  1.00  1.32           C  
ATOM    931  C   PHE A  57       9.387 -26.371  -2.335  1.00  1.32           C  
ATOM    932  O   PHE A  57       8.341 -26.213  -2.964  1.00  1.32           O  
ATOM    933  CB  PHE A  57      10.548 -26.557  -4.547  1.00  1.32           C  
ATOM    934  CG  PHE A  57      11.747 -27.029  -5.335  1.00  1.32           C  
ATOM    935  CD1 PHE A  57      11.645 -28.171  -6.112  1.00  1.32           C  
ATOM    936  CD2 PHE A  57      12.963 -26.374  -5.288  1.00  1.32           C  
ATOM    937  CE1 PHE A  57      12.711 -28.645  -6.840  1.00  1.32           C  
ATOM    938  CE2 PHE A  57      14.048 -26.851  -6.011  1.00  1.32           C  
ATOM    939  CZ  PHE A  57      13.916 -27.984  -6.794  1.00  1.32           C  
ATOM    940  H   PHE A  57      10.255 -28.838  -2.770  1.00  1.32           H  
ATOM    941  HA  PHE A  57      11.491 -26.109  -2.670  1.00  1.32           H  
ATOM    942 1HB  PHE A  57       9.683 -27.088  -4.895  1.00  1.32           H  
ATOM    943 2HB  PHE A  57      10.390 -25.500  -4.767  1.00  1.32           H  
ATOM    944  HD1 PHE A  57      10.696 -28.694  -6.140  1.00  1.32           H  
ATOM    945  HD2 PHE A  57      13.069 -25.479  -4.673  1.00  1.32           H  
ATOM    946  HE1 PHE A  57      12.594 -29.543  -7.449  1.00  1.32           H  
ATOM    947  HE2 PHE A  57      15.007 -26.324  -5.964  1.00  1.32           H  
ATOM    948  HZ  PHE A  57      14.767 -28.346  -7.364  1.00  1.32           H  
ATOM    949  N   ALA A  58       9.464 -26.203  -1.014  1.00  1.42           N  
ATOM    950  CA  ALA A  58       8.284 -25.986  -0.166  1.00  1.42           C  
ATOM    951  C   ALA A  58       7.464 -24.770  -0.577  1.00  1.42           C  
ATOM    952  O   ALA A  58       6.242 -24.750  -0.422  1.00  1.42           O  
ATOM    953  CB  ALA A  58       8.716 -25.812   1.278  1.00  1.42           C  
ATOM    954  H   ALA A  58      10.369 -26.302  -0.574  1.00  1.42           H  
ATOM    955  HA  ALA A  58       7.648 -26.868  -0.251  1.00  1.42           H  
ATOM    956 1HB  ALA A  58       7.833 -25.686   1.906  1.00  1.42           H  
ATOM    957 2HB  ALA A  58       9.271 -26.689   1.603  1.00  1.42           H  
ATOM    958 3HB  ALA A  58       9.347 -24.929   1.364  1.00  1.42           H  
ATOM    959  N   ASN A  59       8.138 -23.752  -1.085  1.00  1.49           N  
ATOM    960  CA  ASN A  59       7.475 -22.524  -1.470  1.00  1.49           C  
ATOM    961  C   ASN A  59       7.685 -22.249  -2.951  1.00  1.49           C  
ATOM    962  O   ASN A  59       8.604 -21.535  -3.349  1.00  1.49           O  
ATOM    963  CB  ASN A  59       7.957 -21.368  -0.614  1.00  1.49           C  
ATOM    964  CG  ASN A  59       7.637 -21.550   0.849  1.00  1.49           C  
ATOM    965  OD1 ASN A  59       6.487 -21.429   1.286  1.00  1.49           O  
ATOM    966  ND2 ASN A  59       8.651 -21.843   1.624  1.00  1.49           N  
ATOM    967  H   ASN A  59       9.134 -23.842  -1.207  1.00  1.49           H  
ATOM    968  HA  ASN A  59       6.402 -22.637  -1.316  1.00  1.49           H  
ATOM    969 1HB  ASN A  59       9.026 -21.264  -0.713  1.00  1.49           H  
ATOM    970 2HB  ASN A  59       7.501 -20.438  -0.968  1.00  1.49           H  
ATOM    971 1HD2 ASN A  59       8.507 -21.974   2.606  1.00  1.49           H  
ATOM    972 2HD2 ASN A  59       9.567 -21.933   1.237  1.00  1.49           H  
ATOM    973  N   VAL A  60       6.833 -22.857  -3.766  1.00  1.56           N  
ATOM    974  CA  VAL A  60       6.902 -22.696  -5.213  1.00  1.56           C  
ATOM    975  C   VAL A  60       6.513 -21.280  -5.589  1.00  1.56           C  
ATOM    976  O   VAL A  60       7.002 -20.724  -6.564  1.00  1.56           O  
ATOM    977  CB  VAL A  60       6.006 -23.670  -5.950  1.00  1.56           C  
ATOM    978  CG1 VAL A  60       6.042 -23.324  -7.437  1.00  1.56           C  
ATOM    979  CG2 VAL A  60       6.483 -25.061  -5.700  1.00  1.56           C  
ATOM    980  H   VAL A  60       6.126 -23.454  -3.360  1.00  1.56           H  
ATOM    981  HA  VAL A  60       7.932 -22.868  -5.536  1.00  1.56           H  
ATOM    982  HB  VAL A  60       4.981 -23.567  -5.603  1.00  1.56           H  
ATOM    983 1HG1 VAL A  60       5.422 -24.000  -7.978  1.00  1.56           H  
ATOM    984 2HG1 VAL A  60       5.687 -22.302  -7.589  1.00  1.56           H  
ATOM    985 3HG1 VAL A  60       7.067 -23.409  -7.798  1.00  1.56           H  
ATOM    986 1HG2 VAL A  60       5.848 -25.758  -6.232  1.00  1.56           H  
ATOM    987 2HG2 VAL A  60       7.504 -25.148  -6.046  1.00  1.56           H  
ATOM    988 3HG2 VAL A  60       6.450 -25.279  -4.631  1.00  1.56           H  
ATOM    989  N   ASP A  61       5.530 -20.744  -4.871  1.00  1.64           N  
ATOM    990  CA  ASP A  61       5.073 -19.387  -5.108  1.00  1.64           C  
ATOM    991  C   ASP A  61       4.663 -19.077  -6.536  1.00  1.64           C  
ATOM    992  O   ASP A  61       5.262 -18.226  -7.192  1.00  1.64           O  
ATOM    993  CB  ASP A  61       6.142 -18.393  -4.664  1.00  1.64           C  
ATOM    994  CG  ASP A  61       6.357 -18.415  -3.158  1.00  1.64           C  
ATOM    995  OD1 ASP A  61       5.528 -18.970  -2.467  1.00  1.64           O  
ATOM    996  OD2 ASP A  61       7.343 -17.882  -2.707  1.00  1.64           O  
ATOM    997  H   ASP A  61       5.149 -21.273  -4.104  1.00  1.64           H  
ATOM    998  HA  ASP A  61       4.197 -19.222  -4.479  1.00  1.64           H  
ATOM    999 1HB  ASP A  61       7.088 -18.615  -5.156  1.00  1.64           H  
ATOM   1000 2HB  ASP A  61       5.852 -17.395  -4.960  1.00  1.64           H  
ATOM   1001  N   VAL A  62       3.624 -19.760  -7.029  1.00  1.78           N  
ATOM   1002  CA  VAL A  62       3.176 -19.472  -8.387  1.00  1.78           C  
ATOM   1003  C   VAL A  62       2.728 -18.001  -8.466  1.00  1.78           C  
ATOM   1004  O   VAL A  62       2.875 -17.345  -9.496  1.00  1.78           O  
ATOM   1005  CB  VAL A  62       2.046 -20.426  -8.823  1.00  1.78           C  
ATOM   1006  CG1 VAL A  62       0.744 -20.092  -8.121  1.00  1.78           C  
ATOM   1007  CG2 VAL A  62       1.877 -20.360 -10.335  1.00  1.78           C  
ATOM   1008  H   VAL A  62       3.163 -20.460  -6.469  1.00  1.78           H  
ATOM   1009  HA  VAL A  62       4.015 -19.623  -9.060  1.00  1.78           H  
ATOM   1010  HB  VAL A  62       2.317 -21.435  -8.530  1.00  1.78           H  
ATOM   1011 1HG1 VAL A  62      -0.024 -20.801  -8.431  1.00  1.78           H  
ATOM   1012 2HG1 VAL A  62       0.884 -20.159  -7.045  1.00  1.78           H  
ATOM   1013 3HG1 VAL A  62       0.425 -19.084  -8.390  1.00  1.78           H  
ATOM   1014 1HG2 VAL A  62       1.096 -21.051 -10.641  1.00  1.78           H  
ATOM   1015 2HG2 VAL A  62       1.608 -19.359 -10.621  1.00  1.78           H  
ATOM   1016 3HG2 VAL A  62       2.809 -20.628 -10.818  1.00  1.78           H  
ATOM   1017  N   ASN A  63       2.256 -17.447  -7.340  1.00  1.98           N  
ATOM   1018  CA  ASN A  63       1.883 -16.047  -7.328  1.00  1.98           C  
ATOM   1019  C   ASN A  63       0.893 -15.651  -8.408  1.00  1.98           C  
ATOM   1020  O   ASN A  63      -0.315 -15.634  -8.175  1.00  1.98           O  
ATOM   1021  CB  ASN A  63       3.116 -15.148  -7.358  1.00  1.98           C  
ATOM   1022  CG  ASN A  63       3.920 -15.248  -6.102  1.00  1.98           C  
ATOM   1023  OD1 ASN A  63       3.381 -15.603  -5.044  1.00  1.98           O  
ATOM   1024  ND2 ASN A  63       5.190 -14.945  -6.185  1.00  1.98           N  
ATOM   1025  H   ASN A  63       2.160 -18.010  -6.512  1.00  1.98           H  
ATOM   1026  HA  ASN A  63       1.381 -15.857  -6.378  1.00  1.98           H  
ATOM   1027 1HB  ASN A  63       3.769 -15.409  -8.190  1.00  1.98           H  
ATOM   1028 2HB  ASN A  63       2.816 -14.117  -7.488  1.00  1.98           H  
ATOM   1029 1HD2 ASN A  63       5.774 -14.999  -5.373  1.00  1.98           H  
ATOM   1030 2HD2 ASN A  63       5.585 -14.676  -7.069  1.00  1.98           H  
ATOM   1031  N   LEU A  64       1.440 -15.132  -9.502  1.00  2.25           N  
ATOM   1032  CA  LEU A  64       0.717 -14.519 -10.616  1.00  2.25           C  
ATOM   1033  C   LEU A  64       0.108 -13.188 -10.161  1.00  2.25           C  
ATOM   1034  O   LEU A  64      -0.871 -12.694 -10.733  1.00  2.25           O  
ATOM   1035  CB  LEU A  64      -0.375 -15.472 -11.142  1.00  2.25           C  
ATOM   1036  CG  LEU A  64       0.118 -16.896 -11.468  1.00  2.25           C  
ATOM   1037  CD1 LEU A  64      -1.010 -17.724 -12.016  1.00  2.25           C  
ATOM   1038  CD2 LEU A  64       1.254 -16.802 -12.421  1.00  2.25           C  
ATOM   1039  H   LEU A  64       2.436 -15.300  -9.600  1.00  2.25           H  
ATOM   1040  HA  LEU A  64       1.424 -14.322 -11.427  1.00  2.25           H  
ATOM   1041 1HB  LEU A  64      -1.188 -15.538 -10.427  1.00  2.25           H  
ATOM   1042 2HB  LEU A  64      -0.772 -15.052 -12.065  1.00  2.25           H  
ATOM   1043  HG  LEU A  64       0.454 -17.378 -10.564  1.00  2.25           H  
ATOM   1044 1HD1 LEU A  64      -0.641 -18.725 -12.223  1.00  2.25           H  
ATOM   1045 2HD1 LEU A  64      -1.812 -17.776 -11.281  1.00  2.25           H  
ATOM   1046 3HD1 LEU A  64      -1.381 -17.271 -12.935  1.00  2.25           H  
ATOM   1047 1HD2 LEU A  64       1.625 -17.797 -12.658  1.00  2.25           H  
ATOM   1048 2HD2 LEU A  64       0.916 -16.311 -13.309  1.00  2.25           H  
ATOM   1049 3HD2 LEU A  64       2.061 -16.215 -11.974  1.00  2.25           H  
ATOM   1050  N   SER A  65       0.695 -12.640  -9.086  1.00  2.57           N  
ATOM   1051  CA  SER A  65       0.367 -11.330  -8.535  1.00  2.57           C  
ATOM   1052  C   SER A  65       1.601 -10.448  -8.253  1.00  2.57           C  
ATOM   1053  O   SER A  65       1.538  -9.228  -8.419  1.00  2.57           O  
ATOM   1054  CB  SER A  65      -0.429 -11.480  -7.248  1.00  2.57           C  
ATOM   1055  OG  SER A  65      -1.679 -12.099  -7.476  1.00  2.57           O  
ATOM   1056  H   SER A  65       1.443 -13.166  -8.671  1.00  2.57           H  
ATOM   1057  HA  SER A  65      -0.249 -10.804  -9.265  1.00  2.57           H  
ATOM   1058 1HB  SER A  65       0.145 -12.065  -6.529  1.00  2.57           H  
ATOM   1059 2HB  SER A  65      -0.586 -10.493  -6.813  1.00  2.57           H  
ATOM   1060  HG  SER A  65      -1.489 -13.045  -7.587  1.00  2.57           H  
ATOM   1061  N   SER A  66       2.740 -11.044  -7.863  1.00  2.87           N  
ATOM   1062  CA  SER A  66       3.886 -10.229  -7.419  1.00  2.87           C  
ATOM   1063  C   SER A  66       5.264 -10.871  -7.543  1.00  2.87           C  
ATOM   1064  O   SER A  66       5.426 -12.068  -7.317  1.00  2.87           O  
ATOM   1065  CB  SER A  66       3.676  -9.854  -5.967  1.00  2.87           C  
ATOM   1066  OG  SER A  66       4.751  -9.111  -5.449  1.00  2.87           O  
ATOM   1067  H   SER A  66       2.791 -12.044  -7.797  1.00  2.87           H  
ATOM   1068  HA  SER A  66       3.901  -9.316  -8.009  1.00  2.87           H  
ATOM   1069 1HB  SER A  66       2.765  -9.259  -5.890  1.00  2.87           H  
ATOM   1070 2HB  SER A  66       3.528 -10.753  -5.372  1.00  2.87           H  
ATOM   1071  HG  SER A  66       4.382  -8.656  -4.679  1.00  2.87           H  
ATOM   1072  N   ASP A  67       6.264 -10.026  -7.835  1.00  3.12           N  
ATOM   1073  CA  ASP A  67       7.676 -10.409  -7.870  1.00  3.12           C  
ATOM   1074  C   ASP A  67       8.465  -9.902  -6.678  1.00  3.12           C  
ATOM   1075  O   ASP A  67       9.687  -9.782  -6.757  1.00  3.12           O  
ATOM   1076  CB  ASP A  67       8.399  -9.921  -9.113  1.00  3.12           C  
ATOM   1077  CG  ASP A  67       7.973 -10.575 -10.360  1.00  3.12           C  
ATOM   1078  OD1 ASP A  67       7.750 -11.764 -10.365  1.00  3.12           O  
ATOM   1079  OD2 ASP A  67       7.965  -9.929 -11.338  1.00  3.12           O  
ATOM   1080  H   ASP A  67       6.026  -9.061  -8.016  1.00  3.12           H  
ATOM   1081  HA  ASP A  67       7.729 -11.498  -7.858  1.00  3.12           H  
ATOM   1082 1HB  ASP A  67       8.204  -8.861  -9.225  1.00  3.12           H  
ATOM   1083 2HB  ASP A  67       9.476 -10.050  -8.988  1.00  3.12           H  
ATOM   1084  N   CYS A  68       7.791  -9.580  -5.578  1.00  3.26           N  
ATOM   1085  CA  CYS A  68       8.540  -9.117  -4.414  1.00  3.26           C  
ATOM   1086  C   CYS A  68       9.515 -10.187  -3.910  1.00  3.26           C  
ATOM   1087  O   CYS A  68      10.612  -9.856  -3.463  1.00  3.26           O  
ATOM   1088  CB  CYS A  68       7.592  -8.678  -3.308  1.00  3.26           C  
ATOM   1089  SG  CYS A  68       6.691  -7.142  -3.709  1.00  3.26           S  
ATOM   1090  H   CYS A  68       6.769  -9.638  -5.554  1.00  3.26           H  
ATOM   1091  HA  CYS A  68       9.129  -8.251  -4.708  1.00  3.26           H  
ATOM   1092 1HB  CYS A  68       6.861  -9.463  -3.118  1.00  3.26           H  
ATOM   1093 2HB  CYS A  68       8.152  -8.518  -2.385  1.00  3.26           H  
ATOM   1094  HG  CYS A  68       6.076  -7.035  -2.533  1.00  3.26           H  
ATOM   1095  N   LEU A  69       9.113 -11.465  -3.979  1.00  3.25           N  
ATOM   1096  CA  LEU A  69       9.979 -12.580  -3.586  1.00  3.25           C  
ATOM   1097  C   LEU A  69      10.582 -12.418  -2.196  1.00  3.25           C  
ATOM   1098  O   LEU A  69      11.798 -12.441  -2.031  1.00  3.25           O  
ATOM   1099  CB  LEU A  69      11.079 -12.724  -4.628  1.00  3.25           C  
ATOM   1100  CG  LEU A  69      10.579 -12.991  -6.036  1.00  3.25           C  
ATOM   1101  CD1 LEU A  69      11.696 -12.888  -6.970  1.00  3.25           C  
ATOM   1102  CD2 LEU A  69       9.993 -14.353  -6.103  1.00  3.25           C  
ATOM   1103  H   LEU A  69       8.195 -11.659  -4.349  1.00  3.25           H  
ATOM   1104  HA  LEU A  69       9.381 -13.491  -3.589  1.00  3.25           H  
ATOM   1105 1HB  LEU A  69      11.684 -11.841  -4.634  1.00  3.25           H  
ATOM   1106 2HB  LEU A  69      11.712 -13.562  -4.343  1.00  3.25           H  
ATOM   1107  HG  LEU A  69       9.838 -12.273  -6.307  1.00  3.25           H  
ATOM   1108 1HD1 LEU A  69      11.348 -13.081  -7.978  1.00  3.25           H  
ATOM   1109 2HD1 LEU A  69      12.110 -11.901  -6.927  1.00  3.25           H  
ATOM   1110 3HD1 LEU A  69      12.442 -13.611  -6.692  1.00  3.25           H  
ATOM   1111 1HD2 LEU A  69       9.643 -14.556  -7.120  1.00  3.25           H  
ATOM   1112 2HD2 LEU A  69      10.767 -15.063  -5.840  1.00  3.25           H  
ATOM   1113 3HD2 LEU A  69       9.158 -14.440  -5.408  1.00  3.25           H  
ATOM   1114  N   GLU A  70       9.722 -12.229  -1.201  1.00  3.05           N  
ATOM   1115  CA  GLU A  70      10.152 -12.018   0.180  1.00  3.05           C  
ATOM   1116  C   GLU A  70      10.930 -13.201   0.784  1.00  3.05           C  
ATOM   1117  O   GLU A  70      11.809 -13.005   1.625  1.00  3.05           O  
ATOM   1118  CB  GLU A  70       8.926 -11.704   1.039  1.00  3.05           C  
ATOM   1119  CG  GLU A  70       8.288 -10.345   0.719  1.00  3.05           C  
ATOM   1120  CD  GLU A  70       7.042 -10.051   1.523  1.00  3.05           C  
ATOM   1121  OE1 GLU A  70       6.592 -10.917   2.236  1.00  3.05           O  
ATOM   1122  OE2 GLU A  70       6.540  -8.955   1.415  1.00  3.05           O  
ATOM   1123  H   GLU A  70       8.737 -12.220  -1.415  1.00  3.05           H  
ATOM   1124  HA  GLU A  70      10.812 -11.149   0.192  1.00  3.05           H  
ATOM   1125 1HB  GLU A  70       8.172 -12.477   0.892  1.00  3.05           H  
ATOM   1126 2HB  GLU A  70       9.206 -11.711   2.092  1.00  3.05           H  
ATOM   1127 1HG  GLU A  70       9.022  -9.562   0.909  1.00  3.05           H  
ATOM   1128 2HG  GLU A  70       8.044 -10.320  -0.344  1.00  3.05           H  
ATOM   1129  N   ASN A  71      10.566 -14.423   0.402  1.00  2.70           N  
ATOM   1130  CA  ASN A  71      11.224 -15.623   0.919  1.00  2.70           C  
ATOM   1131  C   ASN A  71      12.415 -15.979   0.042  1.00  2.70           C  
ATOM   1132  O   ASN A  71      12.740 -15.251  -0.891  1.00  2.70           O  
ATOM   1133  CB  ASN A  71      10.239 -16.766   1.064  1.00  2.70           C  
ATOM   1134  CG  ASN A  71       9.716 -17.271  -0.221  1.00  2.70           C  
ATOM   1135  OD1 ASN A  71      10.433 -17.438  -1.230  1.00  2.70           O  
ATOM   1136  ND2 ASN A  71       8.436 -17.502  -0.216  1.00  2.70           N  
ATOM   1137  H   ASN A  71       9.830 -14.515  -0.281  1.00  2.70           H  
ATOM   1138  HA  ASN A  71      11.620 -15.401   1.910  1.00  2.70           H  
ATOM   1139 1HB  ASN A  71      10.707 -17.589   1.600  1.00  2.70           H  
ATOM   1140 2HB  ASN A  71       9.395 -16.429   1.667  1.00  2.70           H  
ATOM   1141 1HD2 ASN A  71       7.974 -17.818  -1.062  1.00  2.70           H  
ATOM   1142 2HD2 ASN A  71       7.895 -17.348   0.607  1.00  2.70           H  
ATOM   1143  N   THR A  72      13.063 -17.097   0.338  1.00  2.26           N  
ATOM   1144  CA  THR A  72      14.277 -17.484  -0.367  1.00  2.26           C  
ATOM   1145  C   THR A  72      14.135 -18.737  -1.232  1.00  2.26           C  
ATOM   1146  O   THR A  72      15.121 -19.437  -1.461  1.00  2.26           O  
ATOM   1147  CB  THR A  72      15.420 -17.690   0.640  1.00  2.26           C  
ATOM   1148  OG1 THR A  72      15.033 -18.670   1.613  1.00  2.26           O  
ATOM   1149  CG2 THR A  72      15.735 -16.379   1.350  1.00  2.26           C  
ATOM   1150  H   THR A  72      12.737 -17.675   1.097  1.00  2.26           H  
ATOM   1151  HA  THR A  72      14.557 -16.664  -1.028  1.00  2.26           H  
ATOM   1152  HB  THR A  72      16.308 -18.039   0.113  1.00  2.26           H  
ATOM   1153  HG1 THR A  72      14.840 -19.500   1.169  1.00  2.26           H  
ATOM   1154 1HG2 THR A  72      16.547 -16.536   2.059  1.00  2.26           H  
ATOM   1155 2HG2 THR A  72      16.033 -15.630   0.615  1.00  2.26           H  
ATOM   1156 3HG2 THR A  72      14.853 -16.028   1.884  1.00  2.26           H  
ATOM   1157  N   SER A  73      12.919 -19.056  -1.682  1.00  1.81           N  
ATOM   1158  CA  SER A  73      12.760 -20.260  -2.505  1.00  1.81           C  
ATOM   1159  C   SER A  73      13.587 -20.212  -3.769  1.00  1.81           C  
ATOM   1160  O   SER A  73      13.662 -19.193  -4.465  1.00  1.81           O  
ATOM   1161  CB  SER A  73      11.334 -20.499  -2.902  1.00  1.81           C  
ATOM   1162  OG  SER A  73      11.212 -21.627  -3.776  1.00  1.81           O  
ATOM   1163  H   SER A  73      12.118 -18.453  -1.476  1.00  1.81           H  
ATOM   1164  HA  SER A  73      13.095 -21.116  -1.918  1.00  1.81           H  
ATOM   1165 1HB  SER A  73      10.751 -20.669  -2.016  1.00  1.81           H  
ATOM   1166 2HB  SER A  73      10.929 -19.622  -3.379  1.00  1.81           H  
ATOM   1167  HG  SER A  73      10.235 -21.677  -3.949  1.00  1.81           H  
ATOM   1168  N   GLU A  74      14.158 -21.356  -4.096  1.00  1.44           N  
ATOM   1169  CA  GLU A  74      14.967 -21.519  -5.283  1.00  1.44           C  
ATOM   1170  C   GLU A  74      14.175 -21.585  -6.585  1.00  1.44           C  
ATOM   1171  O   GLU A  74      14.754 -21.363  -7.650  1.00  1.44           O  
ATOM   1172  CB  GLU A  74      15.809 -22.788  -5.162  1.00  1.44           C  
ATOM   1173  CG  GLU A  74      16.849 -22.727  -4.051  1.00  1.44           C  
ATOM   1174  CD  GLU A  74      17.767 -23.916  -4.020  1.00  1.44           C  
ATOM   1175  OE1 GLU A  74      17.336 -24.995  -4.350  1.00  1.44           O  
ATOM   1176  OE2 GLU A  74      18.932 -23.730  -3.702  1.00  1.44           O  
ATOM   1177  H   GLU A  74      14.036 -22.142  -3.476  1.00  1.44           H  
ATOM   1178  HA  GLU A  74      15.639 -20.663  -5.345  1.00  1.44           H  
ATOM   1179 1HB  GLU A  74      15.157 -23.642  -4.976  1.00  1.44           H  
ATOM   1180 2HB  GLU A  74      16.327 -22.969  -6.105  1.00  1.44           H  
ATOM   1181 1HG  GLU A  74      17.428 -21.818  -4.140  1.00  1.44           H  
ATOM   1182 2HG  GLU A  74      16.317 -22.675  -3.102  1.00  1.44           H  
ATOM   1183  N   VAL A  75      12.893 -21.981  -6.518  1.00  1.17           N  
ATOM   1184  CA  VAL A  75      12.139 -22.198  -7.764  1.00  1.17           C  
ATOM   1185  C   VAL A  75      10.801 -21.494  -7.785  1.00  1.17           C  
ATOM   1186  O   VAL A  75       9.978 -21.696  -6.898  1.00  1.17           O  
ATOM   1187  CB  VAL A  75      11.877 -23.694  -8.018  1.00  1.17           C  
ATOM   1188  CG1 VAL A  75      11.110 -23.861  -9.292  1.00  1.17           C  
ATOM   1189  CG2 VAL A  75      13.153 -24.432  -8.128  1.00  1.17           C  
ATOM   1190  H   VAL A  75      12.434 -22.068  -5.604  1.00  1.17           H  
ATOM   1191  HA  VAL A  75      12.729 -21.817  -8.590  1.00  1.17           H  
ATOM   1192  HB  VAL A  75      11.284 -24.103  -7.197  1.00  1.17           H  
ATOM   1193 1HG1 VAL A  75      10.938 -24.907  -9.476  1.00  1.17           H  
ATOM   1194 2HG1 VAL A  75      10.157 -23.341  -9.234  1.00  1.17           H  
ATOM   1195 3HG1 VAL A  75      11.703 -23.445 -10.100  1.00  1.17           H  
ATOM   1196 1HG2 VAL A  75      12.936 -25.476  -8.301  1.00  1.17           H  
ATOM   1197 2HG2 VAL A  75      13.720 -24.058  -8.935  1.00  1.17           H  
ATOM   1198 3HG2 VAL A  75      13.718 -24.321  -7.213  1.00  1.17           H  
ATOM   1199  N   HIS A  76      10.564 -20.723  -8.843  1.00  0.98           N  
ATOM   1200  CA  HIS A  76       9.310 -19.996  -8.997  1.00  0.98           C  
ATOM   1201  C   HIS A  76       8.657 -20.314 -10.338  1.00  0.98           C  
ATOM   1202  O   HIS A  76       9.354 -20.545 -11.328  1.00  0.98           O  
ATOM   1203  CB  HIS A  76       9.602 -18.497  -8.850  1.00  0.98           C  
ATOM   1204  CG  HIS A  76      10.196 -18.215  -7.498  1.00  0.98           C  
ATOM   1205  ND1 HIS A  76       9.452 -17.798  -6.425  1.00  0.98           N  
ATOM   1206  CD2 HIS A  76      11.459 -18.380  -7.042  1.00  0.98           C  
ATOM   1207  CE1 HIS A  76      10.235 -17.716  -5.358  1.00  0.98           C  
ATOM   1208  NE2 HIS A  76      11.461 -18.063  -5.716  1.00  0.98           N  
ATOM   1209  H   HIS A  76      11.309 -20.596  -9.527  1.00  0.98           H  
ATOM   1210  HA  HIS A  76       8.619 -20.286  -8.215  1.00  0.98           H  
ATOM   1211 1HB  HIS A  76      10.306 -18.171  -9.619  1.00  0.98           H  
ATOM   1212 2HB  HIS A  76       8.683 -17.922  -8.964  1.00  0.98           H  
ATOM   1213  HD2 HIS A  76      12.317 -18.728  -7.623  1.00  0.98           H  
ATOM   1214  HE1 HIS A  76       9.913 -17.424  -4.353  1.00  0.98           H  
ATOM   1215  HE2 HIS A  76      12.294 -18.129  -5.115  1.00  0.98           H  
ATOM   1216  N   VAL A  77       7.325 -20.344 -10.361  1.00  0.88           N  
ATOM   1217  CA  VAL A  77       6.575 -20.603 -11.595  1.00  0.88           C  
ATOM   1218  C   VAL A  77       5.726 -19.393 -11.951  1.00  0.88           C  
ATOM   1219  O   VAL A  77       4.970 -18.903 -11.127  1.00  0.88           O  
ATOM   1220  CB  VAL A  77       5.680 -21.852 -11.444  1.00  0.88           C  
ATOM   1221  CG1 VAL A  77       4.875 -22.079 -12.727  1.00  0.88           C  
ATOM   1222  CG2 VAL A  77       6.551 -23.070 -11.135  1.00  0.88           C  
ATOM   1223  H   VAL A  77       6.822 -20.158  -9.497  1.00  0.88           H  
ATOM   1224  HA  VAL A  77       7.280 -20.783 -12.406  1.00  0.88           H  
ATOM   1225  HB  VAL A  77       4.977 -21.695 -10.628  1.00  0.88           H  
ATOM   1226 1HG1 VAL A  77       4.243 -22.957 -12.610  1.00  0.88           H  
ATOM   1227 2HG1 VAL A  77       4.252 -21.208 -12.928  1.00  0.88           H  
ATOM   1228 3HG1 VAL A  77       5.563 -22.231 -13.563  1.00  0.88           H  
ATOM   1229 1HG2 VAL A  77       5.918 -23.949 -11.020  1.00  0.88           H  
ATOM   1230 2HG2 VAL A  77       7.247 -23.226 -11.947  1.00  0.88           H  
ATOM   1231 3HG2 VAL A  77       7.107 -22.905 -10.218  1.00  0.88           H  
ATOM   1232  N   LYS A  78       5.882 -18.890 -13.164  1.00  0.83           N  
ATOM   1233  CA  LYS A  78       5.183 -17.691 -13.603  1.00  0.83           C  
ATOM   1234  C   LYS A  78       4.416 -17.916 -14.894  1.00  0.83           C  
ATOM   1235  O   LYS A  78       4.698 -18.862 -15.640  1.00  0.83           O  
ATOM   1236  CB  LYS A  78       6.182 -16.551 -13.736  1.00  0.83           C  
ATOM   1237  CG  LYS A  78       6.814 -16.208 -12.400  1.00  0.83           C  
ATOM   1238  CD  LYS A  78       7.745 -15.045 -12.465  1.00  0.83           C  
ATOM   1239  CE  LYS A  78       8.299 -14.767 -11.086  1.00  0.83           C  
ATOM   1240  NZ  LYS A  78       9.168 -13.611 -11.080  1.00  0.83           N  
ATOM   1241  H   LYS A  78       6.525 -19.349 -13.798  1.00  0.83           H  
ATOM   1242  HA  LYS A  78       4.455 -17.413 -12.839  1.00  0.83           H  
ATOM   1243 1HB  LYS A  78       6.970 -16.831 -14.429  1.00  0.83           H  
ATOM   1244 2HB  LYS A  78       5.678 -15.664 -14.131  1.00  0.83           H  
ATOM   1245 1HG  LYS A  78       6.022 -15.994 -11.674  1.00  0.83           H  
ATOM   1246 2HG  LYS A  78       7.385 -17.062 -12.039  1.00  0.83           H  
ATOM   1247 1HD  LYS A  78       8.567 -15.257 -13.146  1.00  0.83           H  
ATOM   1248 2HD  LYS A  78       7.214 -14.157 -12.820  1.00  0.83           H  
ATOM   1249 1HE  LYS A  78       7.468 -14.575 -10.406  1.00  0.83           H  
ATOM   1250 2HE  LYS A  78       8.854 -15.636 -10.731  1.00  0.83           H  
ATOM   1251 1HZ  LYS A  78       9.487 -13.433 -10.139  1.00  0.83           H  
ATOM   1252 2HZ  LYS A  78       9.958 -13.748 -11.684  1.00  0.83           H  
ATOM   1253 3HZ  LYS A  78       8.613 -12.796 -11.395  1.00  0.83           H  
ATOM   1254  N   MET A  79       3.427 -17.068 -15.137  1.00  0.83           N  
ATOM   1255  CA  MET A  79       2.624 -17.162 -16.346  1.00  0.83           C  
ATOM   1256  C   MET A  79       2.994 -16.044 -17.281  1.00  0.83           C  
ATOM   1257  O   MET A  79       3.239 -14.940 -16.833  1.00  0.83           O  
ATOM   1258  CB  MET A  79       1.156 -17.076 -15.985  1.00  0.83           C  
ATOM   1259  CG  MET A  79       0.191 -17.197 -17.093  1.00  0.83           C  
ATOM   1260  SD  MET A  79      -1.476 -17.145 -16.446  1.00  0.83           S  
ATOM   1261  CE  MET A  79      -1.542 -15.427 -15.917  1.00  0.83           C  
ATOM   1262  H   MET A  79       3.237 -16.286 -14.489  1.00  0.83           H  
ATOM   1263  HA  MET A  79       2.826 -18.108 -16.843  1.00  0.83           H  
ATOM   1264 1HB  MET A  79       0.911 -17.840 -15.251  1.00  0.83           H  
ATOM   1265 2HB  MET A  79       0.973 -16.099 -15.533  1.00  0.83           H  
ATOM   1266 1HG  MET A  79       0.320 -16.372 -17.798  1.00  0.83           H  
ATOM   1267 2HG  MET A  79       0.347 -18.140 -17.621  1.00  0.83           H  
ATOM   1268 1HE  MET A  79      -2.516 -15.210 -15.481  1.00  0.83           H  
ATOM   1269 2HE  MET A  79      -0.760 -15.239 -15.170  1.00  0.83           H  
ATOM   1270 3HE  MET A  79      -1.376 -14.775 -16.779  1.00  0.83           H  
ATOM   1271  N   THR A  80       3.080 -16.304 -18.568  1.00  0.84           N  
ATOM   1272  CA  THR A  80       3.375 -15.195 -19.461  1.00  0.84           C  
ATOM   1273  C   THR A  80       2.270 -15.024 -20.508  1.00  0.84           C  
ATOM   1274  O   THR A  80       1.229 -14.438 -20.240  1.00  0.84           O  
ATOM   1275  CB  THR A  80       4.749 -15.379 -20.124  1.00  0.84           C  
ATOM   1276  OG1 THR A  80       4.761 -16.617 -20.812  1.00  0.84           O  
ATOM   1277  CG2 THR A  80       5.846 -15.346 -19.093  1.00  0.84           C  
ATOM   1278  H   THR A  80       2.918 -17.253 -18.907  1.00  0.84           H  
ATOM   1279  HA  THR A  80       3.427 -14.277 -18.886  1.00  0.84           H  
ATOM   1280  HB  THR A  80       4.913 -14.577 -20.839  1.00  0.84           H  
ATOM   1281  HG1 THR A  80       4.495 -17.322 -20.194  1.00  0.84           H  
ATOM   1282 1HG2 THR A  80       6.785 -15.480 -19.587  1.00  0.84           H  
ATOM   1283 2HG2 THR A  80       5.840 -14.382 -18.576  1.00  0.84           H  
ATOM   1284 3HG2 THR A  80       5.699 -16.139 -18.371  1.00  0.84           H  
ATOM   1285  N   GLY A  81       2.453 -15.610 -21.673  1.00  0.88           N  
ATOM   1286  CA  GLY A  81       1.498 -15.444 -22.751  1.00  0.88           C  
ATOM   1287  C   GLY A  81       1.998 -16.169 -23.968  1.00  0.88           C  
ATOM   1288  O   GLY A  81       3.050 -16.806 -23.934  1.00  0.88           O  
ATOM   1289  H   GLY A  81       3.309 -16.135 -21.808  1.00  0.88           H  
ATOM   1290 1HA  GLY A  81       0.519 -15.824 -22.455  1.00  0.88           H  
ATOM   1291 2HA  GLY A  81       1.378 -14.385 -22.978  1.00  0.88           H  
ATOM   1292  N   CYS A  82       1.266 -16.100 -25.054  1.00  0.92           N  
ATOM   1293  CA  CYS A  82       1.711 -16.822 -26.225  1.00  0.92           C  
ATOM   1294  C   CYS A  82       3.037 -16.292 -26.752  1.00  0.92           C  
ATOM   1295  O   CYS A  82       3.103 -15.220 -27.342  1.00  0.92           O  
ATOM   1296  CB  CYS A  82       0.681 -16.706 -27.336  1.00  0.92           C  
ATOM   1297  SG  CYS A  82       1.188 -17.494 -28.867  1.00  0.92           S  
ATOM   1298  H   CYS A  82       0.408 -15.562 -25.082  1.00  0.92           H  
ATOM   1299  HA  CYS A  82       1.831 -17.871 -25.967  1.00  0.92           H  
ATOM   1300 1HB  CYS A  82      -0.254 -17.163 -27.014  1.00  0.92           H  
ATOM   1301 2HB  CYS A  82       0.481 -15.654 -27.544  1.00  0.92           H  
ATOM   1302  N   GLN A  83       4.074 -17.112 -26.652  1.00  0.96           N  
ATOM   1303  CA  GLN A  83       5.380 -16.682 -27.121  1.00  0.96           C  
ATOM   1304  C   GLN A  83       5.486 -16.996 -28.584  1.00  0.96           C  
ATOM   1305  O   GLN A  83       6.201 -17.909 -28.993  1.00  0.96           O  
ATOM   1306  CB  GLN A  83       6.529 -17.385 -26.417  1.00  0.96           C  
ATOM   1307  CG  GLN A  83       6.641 -17.176 -24.957  1.00  0.96           C  
ATOM   1308  CD  GLN A  83       7.891 -17.888 -24.448  1.00  0.96           C  
ATOM   1309  OE1 GLN A  83       8.849 -17.997 -25.218  1.00  0.96           O  
ATOM   1310  NE2 GLN A  83       7.913 -18.370 -23.215  1.00  0.96           N  
ATOM   1311  H   GLN A  83       3.963 -17.995 -26.181  1.00  0.96           H  
ATOM   1312  HA  GLN A  83       5.478 -15.606 -26.988  1.00  0.96           H  
ATOM   1313 1HB  GLN A  83       6.464 -18.447 -26.581  1.00  0.96           H  
ATOM   1314 2HB  GLN A  83       7.467 -17.055 -26.861  1.00  0.96           H  
ATOM   1315 1HG  GLN A  83       6.722 -16.112 -24.777  1.00  0.96           H  
ATOM   1316 2HG  GLN A  83       5.757 -17.583 -24.455  1.00  0.96           H  
ATOM   1317 1HE2 GLN A  83       8.755 -18.844 -22.889  1.00  0.96           H  
ATOM   1318 2HE2 GLN A  83       7.117 -18.270 -22.617  1.00  0.96           H  
ATOM   1319  N   GLY A  84       4.714 -16.301 -29.379  1.00  1.01           N  
ATOM   1320  CA  GLY A  84       4.728 -16.509 -30.815  1.00  1.01           C  
ATOM   1321  C   GLY A  84       4.000 -17.776 -31.279  1.00  1.01           C  
ATOM   1322  O   GLY A  84       2.963 -17.707 -31.941  1.00  1.01           O  
ATOM   1323  H   GLY A  84       4.110 -15.598 -28.950  1.00  1.01           H  
ATOM   1324 1HA  GLY A  84       4.290 -15.648 -31.295  1.00  1.01           H  
ATOM   1325 2HA  GLY A  84       5.761 -16.542 -31.146  1.00  1.01           H  
ATOM   1326  N   PHE A  85       4.517 -18.942 -30.911  1.00  1.03           N  
ATOM   1327  CA  PHE A  85       3.974 -20.207 -31.411  1.00  1.03           C  
ATOM   1328  C   PHE A  85       2.739 -20.703 -30.702  1.00  1.03           C  
ATOM   1329  O   PHE A  85       2.761 -21.774 -30.099  1.00  1.03           O  
ATOM   1330  CB  PHE A  85       4.962 -21.340 -31.246  1.00  1.03           C  
ATOM   1331  CG  PHE A  85       6.173 -21.307 -32.033  1.00  1.03           C  
ATOM   1332  CD1 PHE A  85       7.374 -21.173 -31.407  1.00  1.03           C  
ATOM   1333  CD2 PHE A  85       6.134 -21.439 -33.398  1.00  1.03           C  
ATOM   1334  CE1 PHE A  85       8.531 -21.160 -32.119  1.00  1.03           C  
ATOM   1335  CE2 PHE A  85       7.287 -21.431 -34.112  1.00  1.03           C  
ATOM   1336  CZ  PHE A  85       8.493 -21.287 -33.474  1.00  1.03           C  
ATOM   1337  H   PHE A  85       5.334 -18.920 -30.307  1.00  1.03           H  
ATOM   1338  HA  PHE A  85       3.738 -20.083 -32.471  1.00  1.03           H  
ATOM   1339 1HB  PHE A  85       5.250 -21.411 -30.200  1.00  1.03           H  
ATOM   1340 2HB  PHE A  85       4.449 -22.237 -31.493  1.00  1.03           H  
ATOM   1341  HD1 PHE A  85       7.393 -21.080 -30.322  1.00  1.03           H  
ATOM   1342  HD2 PHE A  85       5.169 -21.553 -33.907  1.00  1.03           H  
ATOM   1343  HE1 PHE A  85       9.470 -21.052 -31.602  1.00  1.03           H  
ATOM   1344  HE2 PHE A  85       7.247 -21.543 -35.166  1.00  1.03           H  
ATOM   1345  HZ  PHE A  85       9.413 -21.281 -34.048  1.00  1.03           H  
ATOM   1346  N   CYS A  86       1.642 -19.989 -30.840  1.00  1.02           N  
ATOM   1347  CA  CYS A  86       0.409 -20.348 -30.141  1.00  1.02           C  
ATOM   1348  C   CYS A  86      -0.001 -21.759 -30.544  1.00  1.02           C  
ATOM   1349  O   CYS A  86      -0.393 -22.589 -29.723  1.00  1.02           O  
ATOM   1350  CB  CYS A  86      -0.714 -19.380 -30.537  1.00  1.02           C  
ATOM   1351  SG  CYS A  86      -0.508 -17.614 -29.991  1.00  1.02           S  
ATOM   1352  H   CYS A  86       1.718 -19.129 -31.379  1.00  1.02           H  
ATOM   1353  HA  CYS A  86       0.578 -20.326 -29.063  1.00  1.02           H  
ATOM   1354 1HB  CYS A  86      -0.819 -19.376 -31.622  1.00  1.02           H  
ATOM   1355 2HB  CYS A  86      -1.653 -19.746 -30.129  1.00  1.02           H  
ATOM   1356  N   ALA A  87       0.188 -22.033 -31.829  1.00  0.98           N  
ATOM   1357  CA  ALA A  87      -0.123 -23.285 -32.498  1.00  0.98           C  
ATOM   1358  C   ALA A  87       0.627 -24.486 -31.941  1.00  0.98           C  
ATOM   1359  O   ALA A  87       0.196 -25.624 -32.136  1.00  0.98           O  
ATOM   1360  CB  ALA A  87       0.210 -23.153 -33.972  1.00  0.98           C  
ATOM   1361  H   ALA A  87       0.558 -21.284 -32.394  1.00  0.98           H  
ATOM   1362  HA  ALA A  87      -1.191 -23.470 -32.378  1.00  0.98           H  
ATOM   1363 1HB  ALA A  87      -0.055 -24.074 -34.489  1.00  0.98           H  
ATOM   1364 2HB  ALA A  87      -0.347 -22.321 -34.398  1.00  0.98           H  
ATOM   1365 3HB  ALA A  87       1.281 -22.967 -34.086  1.00  0.98           H  
ATOM   1366  N   GLN A  88       1.797 -24.250 -31.354  1.00  0.91           N  
ATOM   1367  CA  GLN A  88       2.639 -25.331 -30.876  1.00  0.91           C  
ATOM   1368  C   GLN A  88       2.593 -25.441 -29.359  1.00  0.91           C  
ATOM   1369  O   GLN A  88       3.403 -26.161 -28.766  1.00  0.91           O  
ATOM   1370  CB  GLN A  88       4.089 -25.094 -31.275  1.00  0.91           C  
ATOM   1371  CG  GLN A  88       4.354 -24.886 -32.769  1.00  0.91           C  
ATOM   1372  CD  GLN A  88       4.013 -26.067 -33.634  1.00  0.91           C  
ATOM   1373  OE1 GLN A  88       4.462 -27.189 -33.386  1.00  0.91           O  
ATOM   1374  NE2 GLN A  88       3.227 -25.823 -34.677  1.00  0.91           N  
ATOM   1375  H   GLN A  88       2.099 -23.297 -31.168  1.00  0.91           H  
ATOM   1376  HA  GLN A  88       2.286 -26.269 -31.300  1.00  0.91           H  
ATOM   1377 1HB  GLN A  88       4.499 -24.278 -30.698  1.00  0.91           H  
ATOM   1378 2HB  GLN A  88       4.645 -25.980 -31.009  1.00  0.91           H  
ATOM   1379 1HG  GLN A  88       3.754 -24.040 -33.109  1.00  0.91           H  
ATOM   1380 2HG  GLN A  88       5.411 -24.658 -32.902  1.00  0.91           H  
ATOM   1381 1HE2 GLN A  88       2.970 -26.569 -35.293  1.00  0.91           H  
ATOM   1382 2HE2 GLN A  88       2.892 -24.895 -34.848  1.00  0.91           H  
ATOM   1383  N   GLY A  89       1.695 -24.704 -28.709  1.00  0.84           N  
ATOM   1384  CA  GLY A  89       1.750 -24.700 -27.261  1.00  0.84           C  
ATOM   1385  C   GLY A  89       1.278 -26.007 -26.633  1.00  0.84           C  
ATOM   1386  O   GLY A  89       0.792 -26.904 -27.324  1.00  0.84           O  
ATOM   1387  H   GLY A  89       1.011 -24.122 -29.199  1.00  0.84           H  
ATOM   1388 1HA  GLY A  89       2.774 -24.511 -26.996  1.00  0.84           H  
ATOM   1389 2HA  GLY A  89       1.156 -23.869 -26.882  1.00  0.84           H  
ATOM   1390  N   PRO A  90       1.411 -26.130 -25.306  1.00  0.77           N  
ATOM   1391  CA  PRO A  90       1.996 -25.229 -24.313  1.00  0.77           C  
ATOM   1392  C   PRO A  90       3.460 -24.894 -24.559  1.00  0.77           C  
ATOM   1393  O   PRO A  90       4.226 -25.694 -25.103  1.00  0.77           O  
ATOM   1394  CB  PRO A  90       1.844 -26.029 -23.023  1.00  0.77           C  
ATOM   1395  CG  PRO A  90       0.698 -26.980 -23.302  1.00  0.77           C  
ATOM   1396  CD  PRO A  90       0.873 -27.357 -24.728  1.00  0.77           C  
ATOM   1397  HA  PRO A  90       1.395 -24.308 -24.266  1.00  0.77           H  
ATOM   1398 1HB  PRO A  90       2.779 -26.571 -22.803  1.00  0.77           H  
ATOM   1399 2HB  PRO A  90       1.666 -25.351 -22.178  1.00  0.77           H  
ATOM   1400 1HG  PRO A  90       0.729 -27.844 -22.625  1.00  0.77           H  
ATOM   1401 2HG  PRO A  90      -0.261 -26.487 -23.139  1.00  0.77           H  
ATOM   1402 1HD  PRO A  90       1.603 -28.178 -24.818  1.00  0.77           H  
ATOM   1403 2HD  PRO A  90      -0.091 -27.612 -25.182  1.00  0.77           H  
ATOM   1404  N   LEU A  91       3.837 -23.688 -24.202  1.00  0.72           N  
ATOM   1405  CA  LEU A  91       5.196 -23.209 -24.378  1.00  0.72           C  
ATOM   1406  C   LEU A  91       5.786 -22.971 -22.988  1.00  0.72           C  
ATOM   1407  O   LEU A  91       5.131 -22.363 -22.131  1.00  0.72           O  
ATOM   1408  CB  LEU A  91       5.146 -21.896 -25.171  1.00  0.72           C  
ATOM   1409  CG  LEU A  91       4.351 -21.940 -26.510  1.00  0.72           C  
ATOM   1410  CD1 LEU A  91       4.266 -20.551 -27.110  1.00  0.72           C  
ATOM   1411  CD2 LEU A  91       5.012 -22.880 -27.453  1.00  0.72           C  
ATOM   1412  H   LEU A  91       3.161 -23.073 -23.772  1.00  0.72           H  
ATOM   1413  HA  LEU A  91       5.794 -23.955 -24.903  1.00  0.72           H  
ATOM   1414 1HB  LEU A  91       4.725 -21.124 -24.547  1.00  0.72           H  
ATOM   1415 2HB  LEU A  91       6.138 -21.613 -25.416  1.00  0.72           H  
ATOM   1416  HG  LEU A  91       3.336 -22.274 -26.310  1.00  0.72           H  
ATOM   1417 1HD1 LEU A  91       3.696 -20.582 -28.028  1.00  0.72           H  
ATOM   1418 2HD1 LEU A  91       3.769 -19.898 -26.405  1.00  0.72           H  
ATOM   1419 3HD1 LEU A  91       5.260 -20.188 -27.321  1.00  0.72           H  
ATOM   1420 1HD2 LEU A  91       4.446 -22.930 -28.385  1.00  0.72           H  
ATOM   1421 2HD2 LEU A  91       6.015 -22.541 -27.660  1.00  0.72           H  
ATOM   1422 3HD2 LEU A  91       5.048 -23.862 -26.995  1.00  0.72           H  
ATOM   1423  N   MET A  92       7.025 -23.409 -22.763  1.00  0.70           N  
ATOM   1424  CA  MET A  92       7.672 -23.216 -21.463  1.00  0.70           C  
ATOM   1425  C   MET A  92       9.122 -22.752 -21.584  1.00  0.70           C  
ATOM   1426  O   MET A  92       9.907 -23.313 -22.353  1.00  0.70           O  
ATOM   1427  CB  MET A  92       7.647 -24.530 -20.667  1.00  0.70           C  
ATOM   1428  CG  MET A  92       8.307 -24.466 -19.305  1.00  0.70           C  
ATOM   1429  SD  MET A  92       8.343 -26.066 -18.448  1.00  0.70           S  
ATOM   1430  CE  MET A  92       6.662 -26.407 -18.031  1.00  0.70           C  
ATOM   1431  H   MET A  92       7.524 -23.911 -23.498  1.00  0.70           H  
ATOM   1432  HA  MET A  92       7.124 -22.456 -20.918  1.00  0.70           H  
ATOM   1433 1HB  MET A  92       6.611 -24.828 -20.507  1.00  0.70           H  
ATOM   1434 2HB  MET A  92       8.119 -25.310 -21.238  1.00  0.70           H  
ATOM   1435 1HG  MET A  92       9.332 -24.121 -19.410  1.00  0.70           H  
ATOM   1436 2HG  MET A  92       7.771 -23.746 -18.693  1.00  0.70           H  
ATOM   1437 1HE  MET A  92       6.598 -27.366 -17.513  1.00  0.70           H  
ATOM   1438 2HE  MET A  92       6.296 -25.633 -17.391  1.00  0.70           H  
ATOM   1439 3HE  MET A  92       6.065 -26.441 -18.940  1.00  0.70           H  
ATOM   1440  N   THR A  93       9.507 -21.770 -20.779  1.00  0.70           N  
ATOM   1441  CA  THR A  93      10.899 -21.336 -20.771  1.00  0.70           C  
ATOM   1442  C   THR A  93      11.498 -21.473 -19.381  1.00  0.70           C  
ATOM   1443  O   THR A  93      10.875 -21.055 -18.400  1.00  0.70           O  
ATOM   1444  CB  THR A  93      11.052 -19.876 -21.239  1.00  0.70           C  
ATOM   1445  OG1 THR A  93      10.544 -19.743 -22.569  1.00  0.70           O  
ATOM   1446  CG2 THR A  93      12.535 -19.470 -21.227  1.00  0.70           C  
ATOM   1447  H   THR A  93       8.815 -21.325 -20.177  1.00  0.70           H  
ATOM   1448  HA  THR A  93      11.457 -21.967 -21.446  1.00  0.70           H  
ATOM   1449  HB  THR A  93      10.493 -19.218 -20.577  1.00  0.70           H  
ATOM   1450  HG1 THR A  93      11.037 -20.328 -23.148  1.00  0.70           H  
ATOM   1451 1HG2 THR A  93      12.629 -18.441 -21.567  1.00  0.70           H  
ATOM   1452 2HG2 THR A  93      12.938 -19.551 -20.220  1.00  0.70           H  
ATOM   1453 3HG2 THR A  93      13.097 -20.129 -21.895  1.00  0.70           H  
ATOM   1454  N   ILE A  94      12.700 -22.061 -19.287  1.00  0.72           N  
ATOM   1455  CA  ILE A  94      13.324 -22.169 -17.970  1.00  0.72           C  
ATOM   1456  C   ILE A  94      14.649 -21.427 -17.826  1.00  0.72           C  
ATOM   1457  O   ILE A  94      15.637 -21.711 -18.515  1.00  0.72           O  
ATOM   1458  CB  ILE A  94      13.492 -23.637 -17.521  1.00  0.72           C  
ATOM   1459  CG1 ILE A  94      12.101 -24.290 -17.456  1.00  0.72           C  
ATOM   1460  CG2 ILE A  94      14.179 -23.693 -16.146  1.00  0.72           C  
ATOM   1461  CD1 ILE A  94      12.068 -25.733 -17.053  1.00  0.72           C  
ATOM   1462  H   ILE A  94      13.155 -22.409 -20.136  1.00  0.72           H  
ATOM   1463  HA  ILE A  94      12.647 -21.722 -17.247  1.00  0.72           H  
ATOM   1464  HB  ILE A  94      14.088 -24.186 -18.254  1.00  0.72           H  
ATOM   1465 1HG1 ILE A  94      11.522 -23.727 -16.774  1.00  0.72           H  
ATOM   1466 2HG1 ILE A  94      11.640 -24.220 -18.438  1.00  0.72           H  
ATOM   1467 1HG2 ILE A  94      14.283 -24.728 -15.828  1.00  0.72           H  
ATOM   1468 2HG2 ILE A  94      15.165 -23.234 -16.209  1.00  0.72           H  
ATOM   1469 3HG2 ILE A  94      13.577 -23.148 -15.417  1.00  0.72           H  
ATOM   1470 1HD1 ILE A  94      11.039 -26.070 -17.038  1.00  0.72           H  
ATOM   1471 2HD1 ILE A  94      12.627 -26.330 -17.745  1.00  0.72           H  
ATOM   1472 3HD1 ILE A  94      12.497 -25.841 -16.062  1.00  0.72           H  
ATOM   1473  N   GLU A  95      14.639 -20.464 -16.903  1.00  0.74           N  
ATOM   1474  CA  GLU A  95      15.759 -19.617 -16.494  1.00  0.74           C  
ATOM   1475  C   GLU A  95      16.389 -20.316 -15.285  1.00  0.74           C  
ATOM   1476  O   GLU A  95      15.644 -20.853 -14.472  1.00  0.74           O  
ATOM   1477  CB  GLU A  95      15.246 -18.204 -16.153  1.00  0.74           C  
ATOM   1478  CG  GLU A  95      16.314 -17.165 -15.778  1.00  0.74           C  
ATOM   1479  CD  GLU A  95      15.773 -15.781 -15.475  1.00  0.74           C  
ATOM   1480  OE1 GLU A  95      14.591 -15.560 -15.640  1.00  0.74           O  
ATOM   1481  OE2 GLU A  95      16.550 -14.945 -15.079  1.00  0.74           O  
ATOM   1482  H   GLU A  95      13.756 -20.324 -16.406  1.00  0.74           H  
ATOM   1483  HA  GLU A  95      16.481 -19.553 -17.304  1.00  0.74           H  
ATOM   1484 1HB  GLU A  95      14.677 -17.814 -16.995  1.00  0.74           H  
ATOM   1485 2HB  GLU A  95      14.572 -18.280 -15.316  1.00  0.74           H  
ATOM   1486 1HG  GLU A  95      16.840 -17.517 -14.890  1.00  0.74           H  
ATOM   1487 2HG  GLU A  95      17.027 -17.090 -16.597  1.00  0.74           H  
ATOM   1488  N   PRO A  96      17.717 -20.307 -15.091  1.00  0.75           N  
ATOM   1489  CA  PRO A  96      18.834 -19.662 -15.781  1.00  0.75           C  
ATOM   1490  C   PRO A  96      19.265 -20.297 -17.080  1.00  0.75           C  
ATOM   1491  O   PRO A  96      20.076 -19.730 -17.807  1.00  0.75           O  
ATOM   1492  CB  PRO A  96      19.951 -19.803 -14.755  1.00  0.75           C  
ATOM   1493  CG  PRO A  96      19.638 -21.098 -14.044  1.00  0.75           C  
ATOM   1494  CD  PRO A  96      18.148 -21.138 -13.963  1.00  0.75           C  
ATOM   1495  HA  PRO A  96      18.620 -18.600 -15.936  1.00  0.75           H  
ATOM   1496 1HB  PRO A  96      20.929 -19.817 -15.261  1.00  0.75           H  
ATOM   1497 2HB  PRO A  96      19.948 -18.937 -14.078  1.00  0.75           H  
ATOM   1498 1HG  PRO A  96      20.054 -21.952 -14.600  1.00  0.75           H  
ATOM   1499 2HG  PRO A  96      20.108 -21.109 -13.049  1.00  0.75           H  
ATOM   1500 1HD  PRO A  96      17.776 -22.168 -14.081  1.00  0.75           H  
ATOM   1501 2HD  PRO A  96      17.822 -20.695 -13.029  1.00  0.75           H  
ATOM   1502  N   LEU A  97      18.761 -21.488 -17.366  1.00  0.74           N  
ATOM   1503  CA  LEU A  97      19.215 -22.206 -18.540  1.00  0.74           C  
ATOM   1504  C   LEU A  97      18.853 -21.460 -19.837  1.00  0.74           C  
ATOM   1505  O   LEU A  97      19.609 -21.490 -20.808  1.00  0.74           O  
ATOM   1506  CB  LEU A  97      18.588 -23.598 -18.562  1.00  0.74           C  
ATOM   1507  CG  LEU A  97      18.976 -24.583 -17.494  1.00  0.74           C  
ATOM   1508  CD1 LEU A  97      18.086 -25.819 -17.649  1.00  0.74           C  
ATOM   1509  CD2 LEU A  97      20.432 -24.946 -17.657  1.00  0.74           C  
ATOM   1510  H   LEU A  97      18.081 -21.921 -16.762  1.00  0.74           H  
ATOM   1511  HA  LEU A  97      20.297 -22.303 -18.489  1.00  0.74           H  
ATOM   1512 1HB  LEU A  97      17.502 -23.519 -18.603  1.00  0.74           H  
ATOM   1513 2HB  LEU A  97      18.944 -24.066 -19.446  1.00  0.74           H  
ATOM   1514  HG  LEU A  97      18.809 -24.154 -16.504  1.00  0.74           H  
ATOM   1515 1HD1 LEU A  97      18.331 -26.562 -16.895  1.00  0.74           H  
ATOM   1516 2HD1 LEU A  97      17.041 -25.529 -17.536  1.00  0.74           H  
ATOM   1517 3HD1 LEU A  97      18.233 -26.255 -18.634  1.00  0.74           H  
ATOM   1518 1HD2 LEU A  97      20.709 -25.665 -16.902  1.00  0.74           H  
ATOM   1519 2HD2 LEU A  97      20.587 -25.382 -18.642  1.00  0.74           H  
ATOM   1520 3HD2 LEU A  97      21.047 -24.053 -17.552  1.00  0.74           H  
ATOM   1521  N   GLY A  98      17.686 -20.800 -19.843  1.00  0.73           N  
ATOM   1522  CA  GLY A  98      17.175 -20.057 -21.000  1.00  0.73           C  
ATOM   1523  C   GLY A  98      16.599 -20.998 -22.052  1.00  0.73           C  
ATOM   1524  O   GLY A  98      16.492 -20.651 -23.230  1.00  0.73           O  
ATOM   1525  H   GLY A  98      17.113 -20.846 -19.013  1.00  0.73           H  
ATOM   1526 1HA  GLY A  98      16.401 -19.366 -20.665  1.00  0.73           H  
ATOM   1527 2HA  GLY A  98      17.978 -19.462 -21.434  1.00  0.73           H  
ATOM   1528  N   VAL A  99      16.248 -22.197 -21.614  1.00  0.70           N  
ATOM   1529  CA  VAL A  99      15.779 -23.252 -22.502  1.00  0.70           C  
ATOM   1530  C   VAL A  99      14.318 -23.161 -22.855  1.00  0.70           C  
ATOM   1531  O   VAL A  99      13.477 -22.972 -21.975  1.00  0.70           O  
ATOM   1532  CB  VAL A  99      16.061 -24.606 -21.881  1.00  0.70           C  
ATOM   1533  CG1 VAL A  99      15.519 -25.683 -22.721  1.00  0.70           C  
ATOM   1534  CG2 VAL A  99      17.477 -24.744 -21.770  1.00  0.70           C  
ATOM   1535  H   VAL A  99      16.299 -22.355 -20.609  1.00  0.70           H  
ATOM   1536  HA  VAL A  99      16.359 -23.183 -23.417  1.00  0.70           H  
ATOM   1537  HB  VAL A  99      15.598 -24.658 -20.893  1.00  0.70           H  
ATOM   1538 1HG1 VAL A  99      15.753 -26.629 -22.271  1.00  0.70           H  
ATOM   1539 2HG1 VAL A  99      14.441 -25.583 -22.821  1.00  0.70           H  
ATOM   1540 3HG1 VAL A  99      15.982 -25.618 -23.704  1.00  0.70           H  
ATOM   1541 1HG2 VAL A  99      17.707 -25.683 -21.308  1.00  0.70           H  
ATOM   1542 2HG2 VAL A  99      17.908 -24.692 -22.728  1.00  0.70           H  
ATOM   1543 3HG2 VAL A  99      17.833 -23.940 -21.196  1.00  0.70           H  
ATOM   1544  N   PHE A 100      14.026 -23.266 -24.153  1.00  0.68           N  
ATOM   1545  CA  PHE A 100      12.650 -23.181 -24.634  1.00  0.68           C  
ATOM   1546  C   PHE A 100      12.075 -24.542 -25.041  1.00  0.68           C  
ATOM   1547  O   PHE A 100      12.494 -25.153 -26.041  1.00  0.68           O  
ATOM   1548  CB  PHE A 100      12.588 -22.212 -25.805  1.00  0.68           C  
ATOM   1549  CG  PHE A 100      11.219 -21.878 -26.311  1.00  0.68           C  
ATOM   1550  CD1 PHE A 100      10.194 -21.667 -25.421  1.00  0.68           C  
ATOM   1551  CD2 PHE A 100      10.964 -21.731 -27.671  1.00  0.68           C  
ATOM   1552  CE1 PHE A 100       8.949 -21.316 -25.846  1.00  0.68           C  
ATOM   1553  CE2 PHE A 100       9.703 -21.380 -28.107  1.00  0.68           C  
ATOM   1554  CZ  PHE A 100       8.691 -21.166 -27.193  1.00  0.68           C  
ATOM   1555  H   PHE A 100      14.795 -23.423 -24.807  1.00  0.68           H  
ATOM   1556  HA  PHE A 100      12.030 -22.787 -23.829  1.00  0.68           H  
ATOM   1557 1HB  PHE A 100      13.067 -21.283 -25.509  1.00  0.68           H  
ATOM   1558 2HB  PHE A 100      13.168 -22.619 -26.635  1.00  0.68           H  
ATOM   1559  HD1 PHE A 100      10.389 -21.777 -24.358  1.00  0.68           H  
ATOM   1560  HD2 PHE A 100      11.769 -21.888 -28.389  1.00  0.68           H  
ATOM   1561  HE1 PHE A 100       8.183 -21.147 -25.107  1.00  0.68           H  
ATOM   1562  HE2 PHE A 100       9.507 -21.263 -29.165  1.00  0.68           H  
ATOM   1563  HZ  PHE A 100       7.701 -20.876 -27.535  1.00  0.68           H  
ATOM   1564  N   TYR A 101      11.107 -24.990 -24.244  1.00  0.66           N  
ATOM   1565  CA  TYR A 101      10.451 -26.267 -24.425  1.00  0.66           C  
ATOM   1566  C   TYR A 101       9.095 -26.026 -25.084  1.00  0.66           C  
ATOM   1567  O   TYR A 101       8.371 -25.086 -24.726  1.00  0.66           O  
ATOM   1568  CB  TYR A 101      10.256 -26.975 -23.089  1.00  0.66           C  
ATOM   1569  CG  TYR A 101      11.524 -27.377 -22.352  1.00  0.66           C  
ATOM   1570  CD1 TYR A 101      11.969 -26.682 -21.228  1.00  0.66           C  
ATOM   1571  CD2 TYR A 101      12.241 -28.426 -22.812  1.00  0.66           C  
ATOM   1572  CE1 TYR A 101      13.135 -27.109 -20.585  1.00  0.66           C  
ATOM   1573  CE2 TYR A 101      13.380 -28.845 -22.192  1.00  0.66           C  
ATOM   1574  CZ  TYR A 101      13.833 -28.213 -21.081  1.00  0.66           C  
ATOM   1575  OH  TYR A 101      14.988 -28.657 -20.463  1.00  0.66           O  
ATOM   1576  H   TYR A 101      10.803 -24.406 -23.471  1.00  0.66           H  
ATOM   1577  HA  TYR A 101      11.047 -26.892 -25.088  1.00  0.66           H  
ATOM   1578 1HB  TYR A 101       9.682 -26.340 -22.436  1.00  0.66           H  
ATOM   1579 2HB  TYR A 101       9.681 -27.877 -23.260  1.00  0.66           H  
ATOM   1580  HD1 TYR A 101      11.412 -25.820 -20.849  1.00  0.66           H  
ATOM   1581  HD2 TYR A 101      11.904 -28.929 -23.686  1.00  0.66           H  
ATOM   1582  HE1 TYR A 101      13.501 -26.588 -19.710  1.00  0.66           H  
ATOM   1583  HE2 TYR A 101      13.920 -29.678 -22.597  1.00  0.66           H  
ATOM   1584  HH  TYR A 101      15.226 -28.044 -19.748  1.00  0.66           H  
ATOM   1585  N   VAL A 102       8.750 -26.862 -26.051  1.00  0.65           N  
ATOM   1586  CA  VAL A 102       7.499 -26.673 -26.786  1.00  0.65           C  
ATOM   1587  C   VAL A 102       6.635 -27.925 -26.900  1.00  0.65           C  
ATOM   1588  O   VAL A 102       7.125 -29.004 -27.240  1.00  0.65           O  
ATOM   1589  CB  VAL A 102       7.808 -26.077 -28.179  1.00  0.65           C  
ATOM   1590  CG1 VAL A 102       6.558 -25.946 -28.984  1.00  0.65           C  
ATOM   1591  CG2 VAL A 102       8.445 -24.682 -28.001  1.00  0.65           C  
ATOM   1592  H   VAL A 102       9.371 -27.648 -26.258  1.00  0.65           H  
ATOM   1593  HA  VAL A 102       6.908 -25.929 -26.252  1.00  0.65           H  
ATOM   1594  HB  VAL A 102       8.487 -26.734 -28.720  1.00  0.65           H  
ATOM   1595 1HG1 VAL A 102       6.788 -25.521 -29.951  1.00  0.65           H  
ATOM   1596 2HG1 VAL A 102       6.104 -26.925 -29.124  1.00  0.65           H  
ATOM   1597 3HG1 VAL A 102       5.864 -25.313 -28.479  1.00  0.65           H  
ATOM   1598 1HG2 VAL A 102       8.648 -24.238 -28.962  1.00  0.65           H  
ATOM   1599 2HG2 VAL A 102       7.756 -24.049 -27.460  1.00  0.65           H  
ATOM   1600 3HG2 VAL A 102       9.373 -24.747 -27.446  1.00  0.65           H  
ATOM   1601  N   GLY A 103       5.334 -27.769 -26.624  1.00  0.63           N  
ATOM   1602  CA  GLY A 103       4.374 -28.857 -26.718  1.00  0.63           C  
ATOM   1603  C   GLY A 103       4.372 -29.707 -25.458  1.00  0.63           C  
ATOM   1604  O   GLY A 103       3.952 -30.863 -25.480  1.00  0.63           O  
ATOM   1605  H   GLY A 103       4.981 -26.864 -26.320  1.00  0.63           H  
ATOM   1606 1HA  GLY A 103       3.380 -28.435 -26.880  1.00  0.63           H  
ATOM   1607 2HA  GLY A 103       4.605 -29.474 -27.585  1.00  0.63           H  
ATOM   1608  N   VAL A 104       4.864 -29.127 -24.365  1.00  0.62           N  
ATOM   1609  CA  VAL A 104       4.971 -29.818 -23.083  1.00  0.62           C  
ATOM   1610  C   VAL A 104       3.614 -30.269 -22.571  1.00  0.62           C  
ATOM   1611  O   VAL A 104       2.657 -29.496 -22.539  1.00  0.62           O  
ATOM   1612  CB  VAL A 104       5.623 -28.885 -22.025  1.00  0.62           C  
ATOM   1613  CG1 VAL A 104       5.586 -29.538 -20.642  1.00  0.62           C  
ATOM   1614  CG2 VAL A 104       7.069 -28.584 -22.427  1.00  0.62           C  
ATOM   1615  H   VAL A 104       5.175 -28.167 -24.441  1.00  0.62           H  
ATOM   1616  HA  VAL A 104       5.601 -30.702 -23.214  1.00  0.62           H  
ATOM   1617  HB  VAL A 104       5.055 -27.955 -21.971  1.00  0.62           H  
ATOM   1618 1HG1 VAL A 104       6.034 -28.871 -19.912  1.00  0.62           H  
ATOM   1619 2HG1 VAL A 104       4.556 -29.741 -20.352  1.00  0.62           H  
ATOM   1620 3HG1 VAL A 104       6.138 -30.464 -20.674  1.00  0.62           H  
ATOM   1621 1HG2 VAL A 104       7.521 -27.919 -21.688  1.00  0.62           H  
ATOM   1622 2HG2 VAL A 104       7.635 -29.515 -22.476  1.00  0.62           H  
ATOM   1623 3HG2 VAL A 104       7.081 -28.101 -23.409  1.00  0.62           H  
ATOM   1624  N   LYS A 105       3.532 -31.531 -22.173  1.00  0.61           N  
ATOM   1625  CA  LYS A 105       2.298 -32.077 -21.636  1.00  0.61           C  
ATOM   1626  C   LYS A 105       2.445 -32.196 -20.123  1.00  0.61           C  
ATOM   1627  O   LYS A 105       3.565 -32.250 -19.630  1.00  0.61           O  
ATOM   1628  CB  LYS A 105       2.008 -33.436 -22.273  1.00  0.61           C  
ATOM   1629  CG  LYS A 105       1.890 -33.398 -23.783  1.00  0.61           C  
ATOM   1630  CD  LYS A 105       0.692 -32.552 -24.220  1.00  0.61           C  
ATOM   1631  CE  LYS A 105       0.493 -32.602 -25.730  1.00  0.61           C  
ATOM   1632  NZ  LYS A 105      -0.680 -31.784 -26.165  1.00  0.61           N  
ATOM   1633  H   LYS A 105       4.350 -32.151 -22.258  1.00  0.61           H  
ATOM   1634  HA  LYS A 105       1.494 -31.392 -21.884  1.00  0.61           H  
ATOM   1635 1HB  LYS A 105       2.829 -34.121 -22.034  1.00  0.61           H  
ATOM   1636 2HB  LYS A 105       1.104 -33.872 -21.877  1.00  0.61           H  
ATOM   1637 1HG  LYS A 105       2.806 -32.969 -24.203  1.00  0.61           H  
ATOM   1638 2HG  LYS A 105       1.777 -34.411 -24.168  1.00  0.61           H  
ATOM   1639 1HD  LYS A 105      -0.212 -32.907 -23.726  1.00  0.61           H  
ATOM   1640 2HD  LYS A 105       0.863 -31.512 -23.925  1.00  0.61           H  
ATOM   1641 1HE  LYS A 105       1.392 -32.218 -26.216  1.00  0.61           H  
ATOM   1642 2HE  LYS A 105       0.339 -33.635 -26.039  1.00  0.61           H  
ATOM   1643 1HZ  LYS A 105      -0.776 -31.833 -27.167  1.00  0.61           H  
ATOM   1644 2HZ  LYS A 105      -1.522 -32.134 -25.727  1.00  0.61           H  
ATOM   1645 3HZ  LYS A 105      -0.535 -30.821 -25.889  1.00  0.61           H  
ATOM   1646  N   PRO A 106       1.363 -32.235 -19.339  1.00  0.60           N  
ATOM   1647  CA  PRO A 106       1.404 -32.467 -17.901  1.00  0.60           C  
ATOM   1648  C   PRO A 106       2.248 -33.703 -17.553  1.00  0.60           C  
ATOM   1649  O   PRO A 106       2.987 -33.713 -16.569  1.00  0.60           O  
ATOM   1650  CB  PRO A 106      -0.077 -32.684 -17.598  1.00  0.60           C  
ATOM   1651  CG  PRO A 106      -0.791 -31.839 -18.629  1.00  0.60           C  
ATOM   1652  CD  PRO A 106       0.007 -32.001 -19.884  1.00  0.60           C  
ATOM   1653  HA  PRO A 106       1.784 -31.575 -17.394  1.00  0.60           H  
ATOM   1654 1HB  PRO A 106      -0.329 -33.752 -17.650  1.00  0.60           H  
ATOM   1655 2HB  PRO A 106      -0.303 -32.350 -16.590  1.00  0.60           H  
ATOM   1656 1HG  PRO A 106      -1.837 -32.160 -18.736  1.00  0.60           H  
ATOM   1657 2HG  PRO A 106      -0.811 -30.800 -18.295  1.00  0.60           H  
ATOM   1658 1HD  PRO A 106      -0.353 -32.861 -20.456  1.00  0.60           H  
ATOM   1659 2HD  PRO A 106      -0.058 -31.061 -20.446  1.00  0.60           H  
ATOM   1660  N   GLU A 107       2.230 -34.699 -18.435  1.00  0.59           N  
ATOM   1661  CA  GLU A 107       2.970 -35.946 -18.269  1.00  0.59           C  
ATOM   1662  C   GLU A 107       4.493 -35.755 -18.285  1.00  0.59           C  
ATOM   1663  O   GLU A 107       5.236 -36.601 -17.785  1.00  0.59           O  
ATOM   1664  CB  GLU A 107       2.564 -36.925 -19.372  1.00  0.59           C  
ATOM   1665  CG  GLU A 107       1.122 -37.411 -19.273  1.00  0.59           C  
ATOM   1666  CD  GLU A 107       0.729 -38.359 -20.385  1.00  0.59           C  
ATOM   1667  OE1 GLU A 107       1.520 -38.568 -21.275  1.00  0.59           O  
ATOM   1668  OE2 GLU A 107      -0.364 -38.873 -20.339  1.00  0.59           O  
ATOM   1669  H   GLU A 107       1.635 -34.620 -19.243  1.00  0.59           H  
ATOM   1670  HA  GLU A 107       2.695 -36.375 -17.305  1.00  0.59           H  
ATOM   1671 1HB  GLU A 107       2.697 -36.447 -20.345  1.00  0.59           H  
ATOM   1672 2HB  GLU A 107       3.218 -37.797 -19.344  1.00  0.59           H  
ATOM   1673 1HG  GLU A 107       0.988 -37.913 -18.316  1.00  0.59           H  
ATOM   1674 2HG  GLU A 107       0.463 -36.542 -19.291  1.00  0.59           H  
ATOM   1675  N   ASP A 108       4.957 -34.664 -18.890  1.00  0.59           N  
ATOM   1676  CA  ASP A 108       6.375 -34.374 -19.031  1.00  0.59           C  
ATOM   1677  C   ASP A 108       6.905 -33.575 -17.850  1.00  0.59           C  
ATOM   1678  O   ASP A 108       8.117 -33.381 -17.710  1.00  0.59           O  
ATOM   1679  CB  ASP A 108       6.588 -33.535 -20.278  1.00  0.59           C  
ATOM   1680  CG  ASP A 108       6.236 -34.247 -21.588  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108       6.631 -35.391 -21.774  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108       5.561 -33.642 -22.408  1.00  0.59           O  
ATOM   1683  H   ASP A 108       4.302 -33.974 -19.245  1.00  0.59           H  
ATOM   1684  HA  ASP A 108       6.926 -35.312 -19.102  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108       5.968 -32.658 -20.199  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108       7.605 -33.198 -20.312  1.00  0.59           H  
ATOM   1687  N   VAL A 109       6.011 -33.128 -16.979  1.00  0.59           N  
ATOM   1688  CA  VAL A 109       6.421 -32.282 -15.880  1.00  0.59           C  
ATOM   1689  C   VAL A 109       7.400 -32.910 -14.921  1.00  0.59           C  
ATOM   1690  O   VAL A 109       8.355 -32.257 -14.506  1.00  0.59           O  
ATOM   1691  CB  VAL A 109       5.214 -31.811 -15.111  1.00  0.59           C  
ATOM   1692  CG1 VAL A 109       5.659 -31.176 -13.863  1.00  0.59           C  
ATOM   1693  CG2 VAL A 109       4.442 -30.782 -15.972  1.00  0.59           C  
ATOM   1694  H   VAL A 109       5.018 -33.354 -17.072  1.00  0.59           H  
ATOM   1695  HA  VAL A 109       6.891 -31.399 -16.309  1.00  0.59           H  
ATOM   1696  HB  VAL A 109       4.579 -32.661 -14.863  1.00  0.59           H  
ATOM   1697 1HG1 VAL A 109       4.785 -30.873 -13.337  1.00  0.59           H  
ATOM   1698 2HG1 VAL A 109       6.215 -31.882 -13.257  1.00  0.59           H  
ATOM   1699 3HG1 VAL A 109       6.291 -30.324 -14.093  1.00  0.59           H  
ATOM   1700 1HG2 VAL A 109       3.572 -30.421 -15.432  1.00  0.59           H  
ATOM   1701 2HG2 VAL A 109       5.095 -29.940 -16.203  1.00  0.59           H  
ATOM   1702 3HG2 VAL A 109       4.124 -31.255 -16.901  1.00  0.59           H  
ATOM   1703  N   GLU A 110       7.190 -34.162 -14.541  1.00  0.61           N  
ATOM   1704  CA  GLU A 110       8.121 -34.759 -13.603  1.00  0.61           C  
ATOM   1705  C   GLU A 110       9.529 -34.835 -14.186  1.00  0.61           C  
ATOM   1706  O   GLU A 110      10.504 -34.675 -13.453  1.00  0.61           O  
ATOM   1707  CB  GLU A 110       7.619 -36.120 -13.132  1.00  0.61           C  
ATOM   1708  CG  GLU A 110       6.401 -35.999 -12.215  1.00  0.61           C  
ATOM   1709  CD  GLU A 110       5.846 -37.303 -11.712  1.00  0.61           C  
ATOM   1710  OE1 GLU A 110       6.269 -38.337 -12.164  1.00  0.61           O  
ATOM   1711  OE2 GLU A 110       4.989 -37.253 -10.855  1.00  0.61           O  
ATOM   1712  H   GLU A 110       6.401 -34.682 -14.899  1.00  0.61           H  
ATOM   1713  HA  GLU A 110       8.170 -34.117 -12.726  1.00  0.61           H  
ATOM   1714 1HB  GLU A 110       7.343 -36.729 -13.993  1.00  0.61           H  
ATOM   1715 2HB  GLU A 110       8.410 -36.641 -12.592  1.00  0.61           H  
ATOM   1716 1HG  GLU A 110       6.689 -35.399 -11.356  1.00  0.61           H  
ATOM   1717 2HG  GLU A 110       5.620 -35.461 -12.752  1.00  0.61           H  
ATOM   1718  N   GLU A 111       9.650 -35.077 -15.500  1.00  0.62           N  
ATOM   1719  CA  GLU A 111      10.972 -35.148 -16.115  1.00  0.62           C  
ATOM   1720  C   GLU A 111      11.592 -33.754 -16.106  1.00  0.62           C  
ATOM   1721  O   GLU A 111      12.773 -33.593 -15.798  1.00  0.62           O  
ATOM   1722  CB  GLU A 111      10.929 -35.700 -17.542  1.00  0.62           C  
ATOM   1723  CG  GLU A 111      12.339 -36.011 -18.104  1.00  0.62           C  
ATOM   1724  CD  GLU A 111      12.338 -36.648 -19.478  1.00  0.62           C  
ATOM   1725  OE1 GLU A 111      11.279 -36.809 -20.019  1.00  0.62           O  
ATOM   1726  OE2 GLU A 111      13.396 -37.010 -19.974  1.00  0.62           O  
ATOM   1727  H   GLU A 111       8.820 -35.192 -16.067  1.00  0.62           H  
ATOM   1728  HA  GLU A 111      11.603 -35.803 -15.515  1.00  0.62           H  
ATOM   1729 1HB  GLU A 111      10.335 -36.613 -17.567  1.00  0.62           H  
ATOM   1730 2HB  GLU A 111      10.449 -34.971 -18.201  1.00  0.62           H  
ATOM   1731 1HG  GLU A 111      12.901 -35.096 -18.134  1.00  0.62           H  
ATOM   1732 2HG  GLU A 111      12.841 -36.677 -17.405  1.00  0.62           H  
ATOM   1733  N   ILE A 112      10.774 -32.737 -16.398  1.00  0.64           N  
ATOM   1734  CA  ILE A 112      11.246 -31.358 -16.398  1.00  0.64           C  
ATOM   1735  C   ILE A 112      11.762 -30.975 -15.023  1.00  0.64           C  
ATOM   1736  O   ILE A 112      12.874 -30.445 -14.899  1.00  0.64           O  
ATOM   1737  CB  ILE A 112      10.143 -30.392 -16.864  1.00  0.64           C  
ATOM   1738  CG1 ILE A 112       9.857 -30.613 -18.358  1.00  0.64           C  
ATOM   1739  CG2 ILE A 112      10.545 -28.954 -16.581  1.00  0.64           C  
ATOM   1740  CD1 ILE A 112       8.606 -29.947 -18.830  1.00  0.64           C  
ATOM   1741  H   ILE A 112       9.804 -32.932 -16.654  1.00  0.64           H  
ATOM   1742  HA  ILE A 112      12.065 -31.258 -17.087  1.00  0.64           H  
ATOM   1743  HB  ILE A 112       9.229 -30.615 -16.324  1.00  0.64           H  
ATOM   1744 1HG1 ILE A 112      10.693 -30.220 -18.937  1.00  0.64           H  
ATOM   1745 2HG1 ILE A 112       9.780 -31.683 -18.547  1.00  0.64           H  
ATOM   1746 1HG2 ILE A 112       9.749 -28.291 -16.899  1.00  0.64           H  
ATOM   1747 2HG2 ILE A 112      10.719 -28.823 -15.514  1.00  0.64           H  
ATOM   1748 3HG2 ILE A 112      11.454 -28.720 -17.130  1.00  0.64           H  
ATOM   1749 1HD1 ILE A 112       8.466 -30.133 -19.882  1.00  0.64           H  
ATOM   1750 2HD1 ILE A 112       7.753 -30.340 -18.280  1.00  0.64           H  
ATOM   1751 3HD1 ILE A 112       8.686 -28.894 -18.666  1.00  0.64           H  
ATOM   1752  N   VAL A 113      11.015 -31.316 -13.980  1.00  0.67           N  
ATOM   1753  CA  VAL A 113      11.487 -31.002 -12.649  1.00  0.67           C  
ATOM   1754  C   VAL A 113      12.755 -31.783 -12.299  1.00  0.67           C  
ATOM   1755  O   VAL A 113      13.723 -31.218 -11.778  1.00  0.67           O  
ATOM   1756  CB  VAL A 113      10.410 -31.267 -11.598  1.00  0.67           C  
ATOM   1757  CG1 VAL A 113      11.029 -31.081 -10.212  1.00  0.67           C  
ATOM   1758  CG2 VAL A 113       9.242 -30.310 -11.795  1.00  0.67           C  
ATOM   1759  H   VAL A 113      10.110 -31.765 -14.125  1.00  0.67           H  
ATOM   1760  HA  VAL A 113      11.716 -29.955 -12.623  1.00  0.67           H  
ATOM   1761  HB  VAL A 113      10.057 -32.299 -11.687  1.00  0.67           H  
ATOM   1762 1HG1 VAL A 113      10.281 -31.265  -9.453  1.00  0.67           H  
ATOM   1763 2HG1 VAL A 113      11.854 -31.780 -10.086  1.00  0.67           H  
ATOM   1764 3HG1 VAL A 113      11.399 -30.066 -10.117  1.00  0.67           H  
ATOM   1765 1HG2 VAL A 113       8.482 -30.488 -11.051  1.00  0.67           H  
ATOM   1766 2HG2 VAL A 113       9.590 -29.300 -11.700  1.00  0.67           H  
ATOM   1767 3HG2 VAL A 113       8.819 -30.458 -12.786  1.00  0.67           H  
ATOM   1768  N   GLU A 114      12.779 -33.084 -12.596  1.00  0.70           N  
ATOM   1769  CA  GLU A 114      13.937 -33.904 -12.254  1.00  0.70           C  
ATOM   1770  C   GLU A 114      15.213 -33.535 -12.993  1.00  0.70           C  
ATOM   1771  O   GLU A 114      16.298 -33.614 -12.415  1.00  0.70           O  
ATOM   1772  CB  GLU A 114      13.635 -35.378 -12.498  1.00  0.70           C  
ATOM   1773  CG  GLU A 114      14.779 -36.355 -12.134  1.00  0.70           C  
ATOM   1774  CD  GLU A 114      15.144 -36.381 -10.654  1.00  0.70           C  
ATOM   1775  OE1 GLU A 114      14.362 -35.925  -9.844  1.00  0.70           O  
ATOM   1776  OE2 GLU A 114      16.213 -36.865 -10.342  1.00  0.70           O  
ATOM   1777  H   GLU A 114      11.973 -33.532 -13.034  1.00  0.70           H  
ATOM   1778  HA  GLU A 114      14.127 -33.780 -11.202  1.00  0.70           H  
ATOM   1779 1HB  GLU A 114      12.754 -35.663 -11.922  1.00  0.70           H  
ATOM   1780 2HB  GLU A 114      13.390 -35.522 -13.553  1.00  0.70           H  
ATOM   1781 1HG  GLU A 114      14.486 -37.358 -12.439  1.00  0.70           H  
ATOM   1782 2HG  GLU A 114      15.661 -36.075 -12.714  1.00  0.70           H  
ATOM   1783  N   LYS A 115      15.105 -33.177 -14.267  1.00  0.74           N  
ATOM   1784  CA  LYS A 115      16.291 -32.876 -15.042  1.00  0.74           C  
ATOM   1785  C   LYS A 115      16.574 -31.389 -15.240  1.00  0.74           C  
ATOM   1786  O   LYS A 115      17.701 -30.947 -15.008  1.00  0.74           O  
ATOM   1787  CB  LYS A 115      16.179 -33.558 -16.395  1.00  0.74           C  
ATOM   1788  CG  LYS A 115      16.222 -35.058 -16.325  1.00  0.74           C  
ATOM   1789  CD  LYS A 115      16.143 -35.662 -17.703  1.00  0.74           C  
ATOM   1790  CE  LYS A 115      16.170 -37.169 -17.649  1.00  0.74           C  
ATOM   1791  NZ  LYS A 115      15.987 -37.758 -18.991  1.00  0.74           N  
ATOM   1792  H   LYS A 115      14.190 -33.155 -14.712  1.00  0.74           H  
ATOM   1793  HA  LYS A 115      17.149 -33.304 -14.525  1.00  0.74           H  
ATOM   1794 1HB  LYS A 115      15.242 -33.288 -16.846  1.00  0.74           H  
ATOM   1795 2HB  LYS A 115      16.975 -33.219 -17.054  1.00  0.74           H  
ATOM   1796 1HG  LYS A 115      17.151 -35.369 -15.842  1.00  0.74           H  
ATOM   1797 2HG  LYS A 115      15.377 -35.412 -15.733  1.00  0.74           H  
ATOM   1798 1HD  LYS A 115      15.229 -35.352 -18.189  1.00  0.74           H  
ATOM   1799 2HD  LYS A 115      16.986 -35.308 -18.299  1.00  0.74           H  
ATOM   1800 1HE  LYS A 115      17.126 -37.497 -17.245  1.00  0.74           H  
ATOM   1801 2HE  LYS A 115      15.368 -37.518 -16.998  1.00  0.74           H  
ATOM   1802 1HZ  LYS A 115      15.999 -38.762 -18.933  1.00  0.74           H  
ATOM   1803 2HZ  LYS A 115      15.070 -37.449 -19.359  1.00  0.74           H  
ATOM   1804 3HZ  LYS A 115      16.719 -37.446 -19.606  1.00  0.74           H  
ATOM   1805  N   SER A 116      15.576 -30.600 -15.629  1.00  0.78           N  
ATOM   1806  CA  SER A 116      15.840 -29.200 -15.925  1.00  0.78           C  
ATOM   1807  C   SER A 116      15.961 -28.357 -14.662  1.00  0.78           C  
ATOM   1808  O   SER A 116      16.907 -27.591 -14.499  1.00  0.78           O  
ATOM   1809  CB  SER A 116      14.777 -28.649 -16.853  1.00  0.78           C  
ATOM   1810  OG  SER A 116      15.017 -27.307 -17.148  1.00  0.78           O  
ATOM   1811  H   SER A 116      14.626 -30.944 -15.729  1.00  0.78           H  
ATOM   1812  HA  SER A 116      16.789 -29.139 -16.436  1.00  0.78           H  
ATOM   1813 1HB  SER A 116      14.752 -29.234 -17.770  1.00  0.78           H  
ATOM   1814 2HB  SER A 116      13.810 -28.739 -16.384  1.00  0.78           H  
ATOM   1815  HG  SER A 116      15.261 -26.911 -16.308  1.00  0.78           H  
ATOM   1816  N   ILE A 117      15.015 -28.500 -13.757  1.00  0.81           N  
ATOM   1817  CA  ILE A 117      15.021 -27.656 -12.565  1.00  0.81           C  
ATOM   1818  C   ILE A 117      15.981 -28.147 -11.474  1.00  0.81           C  
ATOM   1819  O   ILE A 117      16.873 -27.416 -11.051  1.00  0.81           O  
ATOM   1820  CB  ILE A 117      13.594 -27.571 -12.038  1.00  0.81           C  
ATOM   1821  CG1 ILE A 117      12.739 -26.872 -13.116  1.00  0.81           C  
ATOM   1822  CG2 ILE A 117      13.503 -26.885 -10.693  1.00  0.81           C  
ATOM   1823  CD1 ILE A 117      11.277 -26.945 -12.885  1.00  0.81           C  
ATOM   1824  H   ILE A 117      14.266 -29.176 -13.928  1.00  0.81           H  
ATOM   1825  HA  ILE A 117      15.334 -26.656 -12.861  1.00  0.81           H  
ATOM   1826  HB  ILE A 117      13.220 -28.566 -11.922  1.00  0.81           H  
ATOM   1827 1HG1 ILE A 117      13.032 -25.826 -13.180  1.00  0.81           H  
ATOM   1828 2HG1 ILE A 117      12.944 -27.349 -14.076  1.00  0.81           H  
ATOM   1829 1HG2 ILE A 117      12.476 -26.868 -10.371  1.00  0.81           H  
ATOM   1830 2HG2 ILE A 117      14.098 -27.423  -9.961  1.00  0.81           H  
ATOM   1831 3HG2 ILE A 117      13.863 -25.882 -10.768  1.00  0.81           H  
ATOM   1832 1HD1 ILE A 117      10.763 -26.465 -13.686  1.00  0.81           H  
ATOM   1833 2HD1 ILE A 117      10.966 -27.953 -12.853  1.00  0.81           H  
ATOM   1834 3HD1 ILE A 117      11.032 -26.460 -11.948  1.00  0.81           H  
ATOM   1835  N   LYS A 118      15.825 -29.387 -11.026  1.00  0.82           N  
ATOM   1836  CA  LYS A 118      16.706 -29.929  -9.991  1.00  0.82           C  
ATOM   1837  C   LYS A 118      18.184 -30.087 -10.389  1.00  0.82           C  
ATOM   1838  O   LYS A 118      19.065 -29.930  -9.544  1.00  0.82           O  
ATOM   1839  CB  LYS A 118      16.177 -31.274  -9.485  1.00  0.82           C  
ATOM   1840  CG  LYS A 118      14.936 -31.177  -8.582  1.00  0.82           C  
ATOM   1841  CD  LYS A 118      14.363 -32.556  -8.280  1.00  0.82           C  
ATOM   1842  CE  LYS A 118      15.332 -33.427  -7.480  1.00  0.82           C  
ATOM   1843  NZ  LYS A 118      14.768 -34.786  -7.216  1.00  0.82           N  
ATOM   1844  H   LYS A 118      15.073 -29.972 -11.390  1.00  0.82           H  
ATOM   1845  HA  LYS A 118      16.679 -29.235  -9.151  1.00  0.82           H  
ATOM   1846 1HB  LYS A 118      15.918 -31.905 -10.340  1.00  0.82           H  
ATOM   1847 2HB  LYS A 118      16.961 -31.788  -8.933  1.00  0.82           H  
ATOM   1848 1HG  LYS A 118      15.198 -30.692  -7.646  1.00  0.82           H  
ATOM   1849 2HG  LYS A 118      14.174 -30.583  -9.088  1.00  0.82           H  
ATOM   1850 1HD  LYS A 118      13.447 -32.440  -7.702  1.00  0.82           H  
ATOM   1851 2HD  LYS A 118      14.114 -33.061  -9.186  1.00  0.82           H  
ATOM   1852 1HE  LYS A 118      16.264 -33.535  -8.034  1.00  0.82           H  
ATOM   1853 2HE  LYS A 118      15.535 -32.943  -6.527  1.00  0.82           H  
ATOM   1854 1HZ  LYS A 118      15.410 -35.340  -6.687  1.00  0.82           H  
ATOM   1855 2HZ  LYS A 118      13.890 -34.685  -6.696  1.00  0.82           H  
ATOM   1856 3HZ  LYS A 118      14.581 -35.253  -8.122  1.00  0.82           H  
ATOM   1857  N   LYS A 119      18.461 -30.442 -11.647  1.00  0.81           N  
ATOM   1858  CA  LYS A 119      19.834 -30.731 -12.072  1.00  0.81           C  
ATOM   1859  C   LYS A 119      20.449 -29.747 -13.077  1.00  0.81           C  
ATOM   1860  O   LYS A 119      21.620 -29.884 -13.430  1.00  0.81           O  
ATOM   1861  CB  LYS A 119      19.886 -32.147 -12.647  1.00  0.81           C  
ATOM   1862  CG  LYS A 119      19.533 -33.216 -11.642  1.00  0.81           C  
ATOM   1863  CD  LYS A 119      19.592 -34.599 -12.251  1.00  0.81           C  
ATOM   1864  CE  LYS A 119      19.158 -35.636 -11.240  1.00  0.81           C  
ATOM   1865  NZ  LYS A 119      19.159 -37.003 -11.801  1.00  0.81           N  
ATOM   1866  H   LYS A 119      17.707 -30.545 -12.312  1.00  0.81           H  
ATOM   1867  HA  LYS A 119      20.466 -30.710 -11.185  1.00  0.81           H  
ATOM   1868 1HB  LYS A 119      19.200 -32.234 -13.481  1.00  0.81           H  
ATOM   1869 2HB  LYS A 119      20.886 -32.357 -13.023  1.00  0.81           H  
ATOM   1870 1HG  LYS A 119      20.222 -33.163 -10.802  1.00  0.81           H  
ATOM   1871 2HG  LYS A 119      18.523 -33.043 -11.271  1.00  0.81           H  
ATOM   1872 1HD  LYS A 119      18.921 -34.643 -13.114  1.00  0.81           H  
ATOM   1873 2HD  LYS A 119      20.605 -34.817 -12.592  1.00  0.81           H  
ATOM   1874 1HE  LYS A 119      19.823 -35.604 -10.381  1.00  0.81           H  
ATOM   1875 2HE  LYS A 119      18.147 -35.390 -10.913  1.00  0.81           H  
ATOM   1876 1HZ  LYS A 119      18.843 -37.652 -11.089  1.00  0.81           H  
ATOM   1877 2HZ  LYS A 119      18.532 -37.039 -12.592  1.00  0.81           H  
ATOM   1878 3HZ  LYS A 119      20.090 -37.245 -12.099  1.00  0.81           H  
ATOM   1879  N   ASN A 120      19.676 -28.768 -13.542  1.00  0.79           N  
ATOM   1880  CA  ASN A 120      20.124 -27.820 -14.572  1.00  0.79           C  
ATOM   1881  C   ASN A 120      20.592 -28.492 -15.877  1.00  0.79           C  
ATOM   1882  O   ASN A 120      21.575 -28.067 -16.493  1.00  0.79           O  
ATOM   1883  CB  ASN A 120      21.197 -26.896 -14.021  1.00  0.79           C  
ATOM   1884  CG  ASN A 120      20.669 -25.973 -12.940  1.00  0.79           C  
ATOM   1885  OD1 ASN A 120      19.654 -25.284 -13.111  1.00  0.79           O  
ATOM   1886  ND2 ASN A 120      21.350 -25.952 -11.821  1.00  0.79           N  
ATOM   1887  H   ASN A 120      18.729 -28.681 -13.196  1.00  0.79           H  
ATOM   1888  HA  ASN A 120      19.274 -27.196 -14.837  1.00  0.79           H  
ATOM   1889 1HB  ASN A 120      22.028 -27.467 -13.618  1.00  0.79           H  
ATOM   1890 2HB  ASN A 120      21.594 -26.290 -14.826  1.00  0.79           H  
ATOM   1891 1HD2 ASN A 120      21.052 -25.369 -11.065  1.00  0.79           H  
ATOM   1892 2HD2 ASN A 120      22.163 -26.526 -11.720  1.00  0.79           H  
ATOM   1893  N   GLU A 121      19.864 -29.525 -16.302  1.00  0.75           N  
ATOM   1894  CA  GLU A 121      20.132 -30.238 -17.548  1.00  0.75           C  
ATOM   1895  C   GLU A 121      19.135 -29.779 -18.607  1.00  0.75           C  
ATOM   1896  O   GLU A 121      18.157 -29.112 -18.291  1.00  0.75           O  
ATOM   1897  CB  GLU A 121      20.010 -31.760 -17.373  1.00  0.75           C  
ATOM   1898  CG  GLU A 121      20.973 -32.405 -16.389  1.00  0.75           C  
ATOM   1899  CD  GLU A 121      20.755 -33.919 -16.264  1.00  0.75           C  
ATOM   1900  OE1 GLU A 121      19.908 -34.435 -16.963  1.00  0.75           O  
ATOM   1901  OE2 GLU A 121      21.430 -34.546 -15.474  1.00  0.75           O  
ATOM   1902  H   GLU A 121      19.077 -29.842 -15.736  1.00  0.75           H  
ATOM   1903  HA  GLU A 121      21.138 -29.995 -17.888  1.00  0.75           H  
ATOM   1904 1HB  GLU A 121      19.008 -31.996 -17.042  1.00  0.75           H  
ATOM   1905 2HB  GLU A 121      20.150 -32.246 -18.338  1.00  0.75           H  
ATOM   1906 1HG  GLU A 121      21.994 -32.216 -16.714  1.00  0.75           H  
ATOM   1907 2HG  GLU A 121      20.840 -31.934 -15.424  1.00  0.75           H  
ATOM   1908  N   ILE A 122      19.395 -30.108 -19.862  1.00  0.71           N  
ATOM   1909  CA  ILE A 122      18.464 -29.782 -20.936  1.00  0.71           C  
ATOM   1910  C   ILE A 122      17.803 -31.041 -21.501  1.00  0.71           C  
ATOM   1911  O   ILE A 122      18.490 -31.976 -21.918  1.00  0.71           O  
ATOM   1912  CB  ILE A 122      19.176 -29.005 -22.048  1.00  0.71           C  
ATOM   1913  CG1 ILE A 122      19.711 -27.673 -21.484  1.00  0.71           C  
ATOM   1914  CG2 ILE A 122      18.227 -28.769 -23.189  1.00  0.71           C  
ATOM   1915  CD1 ILE A 122      21.108 -27.727 -20.937  1.00  0.71           C  
ATOM   1916  H   ILE A 122      20.235 -30.628 -20.073  1.00  0.71           H  
ATOM   1917  HA  ILE A 122      17.678 -29.144 -20.535  1.00  0.71           H  
ATOM   1918  HB  ILE A 122      20.029 -29.580 -22.405  1.00  0.71           H  
ATOM   1919 1HG1 ILE A 122      19.681 -26.922 -22.271  1.00  0.71           H  
ATOM   1920 2HG1 ILE A 122      19.060 -27.360 -20.672  1.00  0.71           H  
ATOM   1921 1HG2 ILE A 122      18.740 -28.233 -23.972  1.00  0.71           H  
ATOM   1922 2HG2 ILE A 122      17.878 -29.725 -23.574  1.00  0.71           H  
ATOM   1923 3HG2 ILE A 122      17.381 -28.191 -22.842  1.00  0.71           H  
ATOM   1924 1HD1 ILE A 122      21.385 -26.744 -20.558  1.00  0.71           H  
ATOM   1925 2HD1 ILE A 122      21.166 -28.447 -20.130  1.00  0.71           H  
ATOM   1926 3HD1 ILE A 122      21.797 -28.015 -21.727  1.00  0.71           H  
ATOM   1927  N   ILE A 123      16.470 -31.077 -21.506  1.00  0.67           N  
ATOM   1928  CA  ILE A 123      15.778 -32.265 -22.003  1.00  0.67           C  
ATOM   1929  C   ILE A 123      15.516 -32.153 -23.494  1.00  0.67           C  
ATOM   1930  O   ILE A 123      14.533 -31.548 -23.919  1.00  0.67           O  
ATOM   1931  CB  ILE A 123      14.432 -32.436 -21.297  1.00  0.67           C  
ATOM   1932  CG1 ILE A 123      14.622 -32.555 -19.842  1.00  0.67           C  
ATOM   1933  CG2 ILE A 123      13.699 -33.661 -21.865  1.00  0.67           C  
ATOM   1934  CD1 ILE A 123      13.345 -32.452 -19.124  1.00  0.67           C  
ATOM   1935  H   ILE A 123      15.942 -30.277 -21.155  1.00  0.67           H  
ATOM   1936  HA  ILE A 123      16.399 -33.140 -21.820  1.00  0.67           H  
ATOM   1937  HB  ILE A 123      13.820 -31.571 -21.463  1.00  0.67           H  
ATOM   1938 1HG1 ILE A 123      15.069 -33.514 -19.626  1.00  0.67           H  
ATOM   1939 2HG1 ILE A 123      15.289 -31.766 -19.483  1.00  0.67           H  
ATOM   1940 1HG2 ILE A 123      12.737 -33.775 -21.370  1.00  0.67           H  
ATOM   1941 2HG2 ILE A 123      13.544 -33.530 -22.928  1.00  0.67           H  
ATOM   1942 3HG2 ILE A 123      14.294 -34.559 -21.693  1.00  0.67           H  
ATOM   1943 1HD1 ILE A 123      13.530 -32.559 -18.075  1.00  0.67           H  
ATOM   1944 2HD1 ILE A 123      12.900 -31.477 -19.327  1.00  0.67           H  
ATOM   1945 3HD1 ILE A 123      12.667 -33.233 -19.456  1.00  0.67           H  
ATOM   1946  N   GLU A 124      16.338 -32.816 -24.293  1.00  0.65           N  
ATOM   1947  CA  GLU A 124      16.255 -32.651 -25.740  1.00  0.65           C  
ATOM   1948  C   GLU A 124      14.913 -33.062 -26.332  1.00  0.65           C  
ATOM   1949  O   GLU A 124      14.406 -32.421 -27.250  1.00  0.65           O  
ATOM   1950  CB  GLU A 124      17.390 -33.393 -26.424  1.00  0.65           C  
ATOM   1951  CG  GLU A 124      18.755 -32.752 -26.189  1.00  0.65           C  
ATOM   1952  CD  GLU A 124      19.892 -33.513 -26.826  1.00  0.65           C  
ATOM   1953  OE1 GLU A 124      19.661 -34.590 -27.322  1.00  0.65           O  
ATOM   1954  OE2 GLU A 124      20.992 -33.012 -26.817  1.00  0.65           O  
ATOM   1955  H   GLU A 124      17.098 -33.348 -23.885  1.00  0.65           H  
ATOM   1956  HA  GLU A 124      16.398 -31.612 -25.945  1.00  0.65           H  
ATOM   1957 1HB  GLU A 124      17.427 -34.420 -26.066  1.00  0.65           H  
ATOM   1958 2HB  GLU A 124      17.211 -33.421 -27.501  1.00  0.65           H  
ATOM   1959 1HG  GLU A 124      18.740 -31.739 -26.594  1.00  0.65           H  
ATOM   1960 2HG  GLU A 124      18.925 -32.676 -25.113  1.00  0.65           H  
ATOM   1961  N   ARG A 125      14.304 -34.089 -25.762  1.00  0.64           N  
ATOM   1962  CA  ARG A 125      13.024 -34.609 -26.231  1.00  0.64           C  
ATOM   1963  C   ARG A 125      11.922 -33.552 -26.288  1.00  0.64           C  
ATOM   1964  O   ARG A 125      10.997 -33.660 -27.094  1.00  0.64           O  
ATOM   1965  CB  ARG A 125      12.547 -35.754 -25.350  1.00  0.64           C  
ATOM   1966  CG  ARG A 125      11.222 -36.386 -25.796  1.00  0.64           C  
ATOM   1967  CD  ARG A 125      10.836 -37.574 -24.960  1.00  0.64           C  
ATOM   1968  NE  ARG A 125      10.542 -37.226 -23.571  1.00  0.64           N  
ATOM   1969  CZ  ARG A 125       9.355 -36.763 -23.113  1.00  0.64           C  
ATOM   1970  NH1 ARG A 125       8.320 -36.584 -23.900  1.00  0.64           N  
ATOM   1971  NH2 ARG A 125       9.208 -36.484 -21.847  1.00  0.64           N  
ATOM   1972  H   ARG A 125      14.768 -34.545 -24.991  1.00  0.64           H  
ATOM   1973  HA  ARG A 125      13.171 -34.998 -27.238  1.00  0.64           H  
ATOM   1974 1HB  ARG A 125      13.302 -36.537 -25.327  1.00  0.64           H  
ATOM   1975 2HB  ARG A 125      12.410 -35.396 -24.329  1.00  0.64           H  
ATOM   1976 1HG  ARG A 125      10.430 -35.638 -25.717  1.00  0.64           H  
ATOM   1977 2HG  ARG A 125      11.310 -36.711 -26.833  1.00  0.64           H  
ATOM   1978 1HD  ARG A 125       9.949 -38.040 -25.388  1.00  0.64           H  
ATOM   1979 2HD  ARG A 125      11.654 -38.293 -24.960  1.00  0.64           H  
ATOM   1980  HE  ARG A 125      11.287 -37.334 -22.884  1.00  0.64           H  
ATOM   1981 1HH1 ARG A 125       8.373 -36.784 -24.884  1.00  0.64           H  
ATOM   1982 2HH1 ARG A 125       7.451 -36.219 -23.464  1.00  0.64           H  
ATOM   1983 1HH2 ARG A 125       9.984 -36.611 -21.196  1.00  0.64           H  
ATOM   1984 2HH2 ARG A 125       8.296 -36.132 -21.525  1.00  0.64           H  
ATOM   1985  N   LEU A 126      11.962 -32.593 -25.369  1.00  0.66           N  
ATOM   1986  CA  LEU A 126      10.921 -31.588 -25.257  1.00  0.66           C  
ATOM   1987  C   LEU A 126      11.271 -30.255 -25.930  1.00  0.66           C  
ATOM   1988  O   LEU A 126      10.504 -29.286 -25.843  1.00  0.66           O  
ATOM   1989  CB  LEU A 126      10.651 -31.378 -23.776  1.00  0.66           C  
ATOM   1990  CG  LEU A 126      10.178 -32.575 -23.042  1.00  0.66           C  
ATOM   1991  CD1 LEU A 126      10.059 -32.233 -21.590  1.00  0.66           C  
ATOM   1992  CD2 LEU A 126       8.864 -33.008 -23.612  1.00  0.66           C  
ATOM   1993  H   LEU A 126      12.776 -32.510 -24.760  1.00  0.66           H  
ATOM   1994  HA  LEU A 126      10.021 -31.976 -25.729  1.00  0.66           H  
ATOM   1995 1HB  LEU A 126      11.589 -31.104 -23.306  1.00  0.66           H  
ATOM   1996 2HB  LEU A 126       9.929 -30.573 -23.644  1.00  0.66           H  
ATOM   1997  HG  LEU A 126      10.902 -33.379 -23.144  1.00  0.66           H  
ATOM   1998 1HD1 LEU A 126       9.729 -33.109 -21.038  1.00  0.66           H  
ATOM   1999 2HD1 LEU A 126      11.025 -31.911 -21.206  1.00  0.66           H  
ATOM   2000 3HD1 LEU A 126       9.342 -31.436 -21.482  1.00  0.66           H  
ATOM   2001 1HD2 LEU A 126       8.522 -33.878 -23.081  1.00  0.66           H  
ATOM   2002 2HD2 LEU A 126       8.126 -32.208 -23.508  1.00  0.66           H  
ATOM   2003 3HD2 LEU A 126       8.983 -33.253 -24.667  1.00  0.66           H  
ATOM   2004  N   LEU A 127      12.431 -30.180 -26.576  1.00  0.69           N  
ATOM   2005  CA  LEU A 127      12.864 -28.916 -27.160  1.00  0.69           C  
ATOM   2006  C   LEU A 127      12.200 -28.559 -28.462  1.00  0.69           C  
ATOM   2007  O   LEU A 127      11.824 -29.424 -29.258  1.00  0.69           O  
ATOM   2008  CB  LEU A 127      14.362 -28.910 -27.401  1.00  0.69           C  
ATOM   2009  CG  LEU A 127      15.208 -28.970 -26.198  1.00  0.69           C  
ATOM   2010  CD1 LEU A 127      16.637 -29.037 -26.623  1.00  0.69           C  
ATOM   2011  CD2 LEU A 127      14.963 -27.760 -25.366  1.00  0.69           C  
ATOM   2012  H   LEU A 127      13.032 -31.002 -26.671  1.00  0.69           H  
ATOM   2013  HA  LEU A 127      12.643 -28.125 -26.446  1.00  0.69           H  
ATOM   2014 1HB  LEU A 127      14.610 -29.775 -28.016  1.00  0.69           H  
ATOM   2015 2HB  LEU A 127      14.615 -28.015 -27.957  1.00  0.69           H  
ATOM   2016  HG  LEU A 127      14.965 -29.846 -25.629  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 127      17.275 -29.085 -25.768  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 127      16.789 -29.909 -27.232  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 127      16.869 -28.165 -27.200  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 127      15.587 -27.821 -24.493  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 127      15.205 -26.862 -25.937  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 127      13.919 -27.719 -25.072  1.00  0.69           H  
ATOM   2023  N   TYR A 128      12.068 -27.264 -28.700  1.00  0.75           N  
ATOM   2024  CA  TYR A 128      11.581 -26.852 -30.004  1.00  0.75           C  
ATOM   2025  C   TYR A 128      12.538 -27.321 -31.104  1.00  0.75           C  
ATOM   2026  O   TYR A 128      13.759 -27.181 -30.971  1.00  0.75           O  
ATOM   2027  CB  TYR A 128      11.442 -25.343 -30.136  1.00  0.75           C  
ATOM   2028  CG  TYR A 128      10.824 -24.974 -31.483  1.00  0.75           C  
ATOM   2029  CD1 TYR A 128       9.463 -25.104 -31.677  1.00  0.75           C  
ATOM   2030  CD2 TYR A 128      11.618 -24.557 -32.517  1.00  0.75           C  
ATOM   2031  CE1 TYR A 128       8.900 -24.813 -32.889  1.00  0.75           C  
ATOM   2032  CE2 TYR A 128      11.065 -24.255 -33.750  1.00  0.75           C  
ATOM   2033  CZ  TYR A 128       9.704 -24.388 -33.931  1.00  0.75           C  
ATOM   2034  OH  TYR A 128       9.135 -24.104 -35.139  1.00  0.75           O  
ATOM   2035  H   TYR A 128      12.319 -26.579 -27.978  1.00  0.75           H  
ATOM   2036  HA  TYR A 128      10.610 -27.318 -30.177  1.00  0.75           H  
ATOM   2037 1HB  TYR A 128      10.842 -24.944 -29.343  1.00  0.75           H  
ATOM   2038 2HB  TYR A 128      12.426 -24.878 -30.069  1.00  0.75           H  
ATOM   2039  HD1 TYR A 128       8.841 -25.446 -30.875  1.00  0.75           H  
ATOM   2040  HD2 TYR A 128      12.673 -24.481 -32.357  1.00  0.75           H  
ATOM   2041  HE1 TYR A 128       7.827 -24.923 -33.032  1.00  0.75           H  
ATOM   2042  HE2 TYR A 128      11.703 -23.927 -34.574  1.00  0.75           H  
ATOM   2043  HH  TYR A 128       8.188 -24.278 -35.089  1.00  0.75           H  
ATOM   2044  N   HIS A 129      11.969 -27.848 -32.180  1.00  0.82           N  
ATOM   2045  CA  HIS A 129      12.730 -28.261 -33.352  1.00  0.82           C  
ATOM   2046  C   HIS A 129      12.196 -27.522 -34.558  1.00  0.82           C  
ATOM   2047  O   HIS A 129      10.990 -27.320 -34.683  1.00  0.82           O  
ATOM   2048  CB  HIS A 129      12.616 -29.769 -33.583  1.00  0.82           C  
ATOM   2049  CG  HIS A 129      13.306 -30.609 -32.572  1.00  0.82           C  
ATOM   2050  ND1 HIS A 129      12.845 -30.795 -31.281  1.00  0.82           N  
ATOM   2051  CD2 HIS A 129      14.418 -31.342 -32.682  1.00  0.82           C  
ATOM   2052  CE1 HIS A 129      13.670 -31.588 -30.636  1.00  0.82           C  
ATOM   2053  NE2 HIS A 129      14.639 -31.939 -31.460  1.00  0.82           N  
ATOM   2054  H   HIS A 129      10.965 -27.951 -32.193  1.00  0.82           H  
ATOM   2055  HA  HIS A 129      13.781 -28.001 -33.234  1.00  0.82           H  
ATOM   2056 1HB  HIS A 129      11.567 -30.055 -33.606  1.00  0.82           H  
ATOM   2057 2HB  HIS A 129      13.042 -30.008 -34.563  1.00  0.82           H  
ATOM   2058  HD1 HIS A 129      12.038 -30.395 -30.812  1.00  0.82           H  
ATOM   2059  HD2 HIS A 129      15.111 -31.509 -33.513  1.00  0.82           H  
ATOM   2060  HE1 HIS A 129      13.478 -31.843 -29.590  1.00  0.82           H  
ATOM   2061  N   ASP A 130      13.093 -27.147 -35.457  1.00  0.90           N  
ATOM   2062  CA  ASP A 130      12.718 -26.408 -36.651  1.00  0.90           C  
ATOM   2063  C   ASP A 130      12.238 -27.346 -37.750  1.00  0.90           C  
ATOM   2064  O   ASP A 130      13.072 -28.000 -38.371  1.00  0.90           O  
ATOM   2065  CB  ASP A 130      13.920 -25.607 -37.123  1.00  0.90           C  
ATOM   2066  CG  ASP A 130      13.709 -24.681 -38.320  1.00  0.90           C  
ATOM   2067  OD1 ASP A 130      12.813 -24.905 -39.139  1.00  0.90           O  
ATOM   2068  OD2 ASP A 130      14.451 -23.710 -38.392  1.00  0.90           O  
ATOM   2069  H   ASP A 130      14.076 -27.374 -35.289  1.00  0.90           H  
ATOM   2070  HA  ASP A 130      11.949 -25.709 -36.353  1.00  0.90           H  
ATOM   2071 1HB  ASP A 130      14.239 -25.031 -36.315  1.00  0.90           H  
ATOM   2072 2HB  ASP A 130      14.740 -26.295 -37.347  1.00  0.90           H  
ATOM   2073  N   PRO A 131      10.947 -27.344 -38.123  1.00  0.97           N  
ATOM   2074  CA  PRO A 131      10.337 -28.274 -39.057  1.00  0.97           C  
ATOM   2075  C   PRO A 131      10.916 -28.171 -40.461  1.00  0.97           C  
ATOM   2076  O   PRO A 131      10.728 -29.075 -41.275  1.00  0.97           O  
ATOM   2077  CB  PRO A 131       8.860 -27.856 -39.042  1.00  0.97           C  
ATOM   2078  CG  PRO A 131       8.874 -26.408 -38.622  1.00  0.97           C  
ATOM   2079  CD  PRO A 131      10.026 -26.282 -37.659  1.00  0.97           C  
ATOM   2080  HA  PRO A 131      10.457 -29.295 -38.668  1.00  0.97           H  
ATOM   2081 1HB  PRO A 131       8.423 -27.997 -40.043  1.00  0.97           H  
ATOM   2082 2HB  PRO A 131       8.293 -28.494 -38.350  1.00  0.97           H  
ATOM   2083 1HG  PRO A 131       9.012 -25.776 -39.499  1.00  0.97           H  
ATOM   2084 2HG  PRO A 131       7.907 -26.122 -38.176  1.00  0.97           H  
ATOM   2085 1HD  PRO A 131      10.461 -25.280 -37.808  1.00  0.97           H  
ATOM   2086 2HD  PRO A 131       9.698 -26.458 -36.624  1.00  0.97           H  
ATOM   2087  N   ALA A 132      11.594 -27.060 -40.774  1.00  1.01           N  
ATOM   2088  CA  ALA A 132      12.148 -26.902 -42.107  1.00  1.01           C  
ATOM   2089  C   ALA A 132      13.460 -27.683 -42.281  1.00  1.01           C  
ATOM   2090  O   ALA A 132      13.891 -27.921 -43.412  1.00  1.01           O  
ATOM   2091  CB  ALA A 132      12.373 -25.429 -42.395  1.00  1.01           C  
ATOM   2092  H   ALA A 132      11.786 -26.321 -40.085  1.00  1.01           H  
ATOM   2093  HA  ALA A 132      11.425 -27.294 -42.821  1.00  1.01           H  
ATOM   2094 1HB  ALA A 132      12.758 -25.309 -43.406  1.00  1.01           H  
ATOM   2095 2HB  ALA A 132      11.430 -24.890 -42.296  1.00  1.01           H  
ATOM   2096 3HB  ALA A 132      13.094 -25.030 -41.679  1.00  1.01           H  
ATOM   2097  N   THR A 133      14.123 -28.029 -41.164  1.00  1.01           N  
ATOM   2098  CA  THR A 133      15.418 -28.721 -41.231  1.00  1.01           C  
ATOM   2099  C   THR A 133      15.535 -29.951 -40.322  1.00  1.01           C  
ATOM   2100  O   THR A 133      16.371 -30.825 -40.554  1.00  1.01           O  
ATOM   2101  CB  THR A 133      16.565 -27.780 -40.827  1.00  1.01           C  
ATOM   2102  OG1 THR A 133      16.403 -27.406 -39.450  1.00  1.01           O  
ATOM   2103  CG2 THR A 133      16.568 -26.519 -41.684  1.00  1.01           C  
ATOM   2104  H   THR A 133      13.706 -27.825 -40.258  1.00  1.01           H  
ATOM   2105  HA  THR A 133      15.575 -29.052 -42.256  1.00  1.01           H  
ATOM   2106  HB  THR A 133      17.512 -28.304 -40.948  1.00  1.01           H  
ATOM   2107  HG1 THR A 133      15.687 -26.753 -39.384  1.00  1.01           H  
ATOM   2108 1HG2 THR A 133      17.391 -25.875 -41.376  1.00  1.01           H  
ATOM   2109 2HG2 THR A 133      16.690 -26.792 -42.733  1.00  1.01           H  
ATOM   2110 3HG2 THR A 133      15.630 -25.984 -41.554  1.00  1.01           H  
ATOM   2111  N   GLY A 134      14.741 -29.983 -39.255  1.00  0.97           N  
ATOM   2112  CA  GLY A 134      14.831 -30.991 -38.206  1.00  0.97           C  
ATOM   2113  C   GLY A 134      15.792 -30.591 -37.066  1.00  0.97           C  
ATOM   2114  O   GLY A 134      15.906 -31.308 -36.070  1.00  0.97           O  
ATOM   2115  H   GLY A 134      14.061 -29.252 -39.129  1.00  0.97           H  
ATOM   2116 1HA  GLY A 134      13.836 -31.159 -37.795  1.00  0.97           H  
ATOM   2117 2HA  GLY A 134      15.157 -31.934 -38.641  1.00  0.97           H  
ATOM   2118  N   LYS A 135      16.501 -29.462 -37.215  1.00  0.92           N  
ATOM   2119  CA  LYS A 135      17.462 -29.007 -36.206  1.00  0.92           C  
ATOM   2120  C   LYS A 135      16.845 -28.667 -34.850  1.00  0.92           C  
ATOM   2121  O   LYS A 135      15.815 -27.986 -34.757  1.00  0.92           O  
ATOM   2122  CB  LYS A 135      18.272 -27.813 -36.719  1.00  0.92           C  
ATOM   2123  CG  LYS A 135      19.360 -27.329 -35.752  1.00  0.92           C  
ATOM   2124  CD  LYS A 135      20.231 -26.247 -36.369  1.00  0.92           C  
ATOM   2125  CE  LYS A 135      21.254 -25.725 -35.362  1.00  0.92           C  
ATOM   2126  NZ  LYS A 135      22.124 -24.665 -35.952  1.00  0.92           N  
ATOM   2127  H   LYS A 135      16.383 -28.895 -38.052  1.00  0.92           H  
ATOM   2128  HA  LYS A 135      18.167 -29.821 -36.036  1.00  0.92           H  
ATOM   2129 1HB  LYS A 135      18.740 -28.068 -37.671  1.00  0.92           H  
ATOM   2130 2HB  LYS A 135      17.596 -26.973 -36.902  1.00  0.92           H  
ATOM   2131 1HG  LYS A 135      18.890 -26.918 -34.855  1.00  0.92           H  
ATOM   2132 2HG  LYS A 135      19.986 -28.168 -35.455  1.00  0.92           H  
ATOM   2133 1HD  LYS A 135      20.763 -26.664 -37.224  1.00  0.92           H  
ATOM   2134 2HD  LYS A 135      19.610 -25.430 -36.722  1.00  0.92           H  
ATOM   2135 1HE  LYS A 135      20.725 -25.314 -34.500  1.00  0.92           H  
ATOM   2136 2HE  LYS A 135      21.881 -26.552 -35.028  1.00  0.92           H  
ATOM   2137 1HZ  LYS A 135      22.785 -24.345 -35.257  1.00  0.92           H  
ATOM   2138 2HZ  LYS A 135      22.626 -25.042 -36.744  1.00  0.92           H  
ATOM   2139 3HZ  LYS A 135      21.552 -23.889 -36.254  1.00  0.92           H  
ATOM   2140  N   THR A 136      17.498 -29.152 -33.792  1.00  0.86           N  
ATOM   2141  CA  THR A 136      17.078 -28.895 -32.417  1.00  0.86           C  
ATOM   2142  C   THR A 136      17.580 -27.535 -31.958  1.00  0.86           C  
ATOM   2143  O   THR A 136      18.772 -27.244 -32.091  1.00  0.86           O  
ATOM   2144  CB  THR A 136      17.690 -29.925 -31.438  1.00  0.86           C  
ATOM   2145  OG1 THR A 136      17.325 -31.256 -31.798  1.00  0.86           O  
ATOM   2146  CG2 THR A 136      17.211 -29.662 -30.023  1.00  0.86           C  
ATOM   2147  H   THR A 136      18.319 -29.719 -33.948  1.00  0.86           H  
ATOM   2148  HA  THR A 136      15.990 -28.903 -32.354  1.00  0.86           H  
ATOM   2149  HB  THR A 136      18.774 -29.842 -31.467  1.00  0.86           H  
ATOM   2150  HG1 THR A 136      16.397 -31.431 -31.568  1.00  0.86           H  
ATOM   2151 1HG2 THR A 136      17.658 -30.398 -29.360  1.00  0.86           H  
ATOM   2152 2HG2 THR A 136      17.501 -28.669 -29.702  1.00  0.86           H  
ATOM   2153 3HG2 THR A 136      16.124 -29.748 -29.986  1.00  0.86           H  
ATOM   2154  N   TYR A 137      16.705 -26.735 -31.370  1.00  0.81           N  
ATOM   2155  CA  TYR A 137      17.114 -25.463 -30.794  1.00  0.81           C  
ATOM   2156  C   TYR A 137      17.038 -25.632 -29.291  1.00  0.81           C  
ATOM   2157  O   TYR A 137      16.191 -26.373 -28.812  1.00  0.81           O  
ATOM   2158  CB  TYR A 137      16.204 -24.329 -31.262  1.00  0.81           C  
ATOM   2159  CG  TYR A 137      16.327 -24.020 -32.737  1.00  0.81           C  
ATOM   2160  CD1 TYR A 137      15.243 -23.554 -33.428  1.00  0.81           C  
ATOM   2161  CD2 TYR A 137      17.529 -24.206 -33.394  1.00  0.81           C  
ATOM   2162  CE1 TYR A 137      15.334 -23.283 -34.760  1.00  0.81           C  
ATOM   2163  CE2 TYR A 137      17.627 -23.929 -34.734  1.00  0.81           C  
ATOM   2164  CZ  TYR A 137      16.536 -23.477 -35.428  1.00  0.81           C  
ATOM   2165  OH  TYR A 137      16.645 -23.208 -36.793  1.00  0.81           O  
ATOM   2166  H   TYR A 137      15.722 -27.012 -31.304  1.00  0.81           H  
ATOM   2167  HA  TYR A 137      18.147 -25.242 -31.062  1.00  0.81           H  
ATOM   2168 1HB  TYR A 137      15.162 -24.591 -31.053  1.00  0.81           H  
ATOM   2169 2HB  TYR A 137      16.435 -23.419 -30.698  1.00  0.81           H  
ATOM   2170  HD1 TYR A 137      14.317 -23.398 -32.921  1.00  0.81           H  
ATOM   2171  HD2 TYR A 137      18.400 -24.573 -32.848  1.00  0.81           H  
ATOM   2172  HE1 TYR A 137      14.458 -22.915 -35.298  1.00  0.81           H  
ATOM   2173  HE2 TYR A 137      18.564 -24.071 -35.244  1.00  0.81           H  
ATOM   2174  HH  TYR A 137      15.766 -23.302 -37.243  1.00  0.81           H  
ATOM   2175  N   VAL A 138      17.915 -24.986 -28.542  1.00  0.78           N  
ATOM   2176  CA  VAL A 138      17.849 -25.092 -27.097  1.00  0.78           C  
ATOM   2177  C   VAL A 138      17.266 -23.841 -26.499  1.00  0.78           C  
ATOM   2178  O   VAL A 138      16.343 -23.910 -25.687  1.00  0.78           O  
ATOM   2179  CB  VAL A 138      19.240 -25.361 -26.513  1.00  0.78           C  
ATOM   2180  CG1 VAL A 138      19.162 -25.343 -25.026  1.00  0.78           C  
ATOM   2181  CG2 VAL A 138      19.736 -26.711 -27.002  1.00  0.78           C  
ATOM   2182  H   VAL A 138      18.632 -24.382 -28.950  1.00  0.78           H  
ATOM   2183  HA  VAL A 138      17.205 -25.923 -26.832  1.00  0.78           H  
ATOM   2184  HB  VAL A 138      19.931 -24.575 -26.831  1.00  0.78           H  
ATOM   2185 1HG1 VAL A 138      20.146 -25.532 -24.599  1.00  0.78           H  
ATOM   2186 2HG1 VAL A 138      18.814 -24.362 -24.718  1.00  0.78           H  
ATOM   2187 3HG1 VAL A 138      18.467 -26.102 -24.693  1.00  0.78           H  
ATOM   2188 1HG2 VAL A 138      20.724 -26.904 -26.590  1.00  0.78           H  
ATOM   2189 2HG2 VAL A 138      19.059 -27.486 -26.680  1.00  0.78           H  
ATOM   2190 3HG2 VAL A 138      19.791 -26.705 -28.092  1.00  0.78           H  
ATOM   2191  N   LYS A 139      17.801 -22.700 -26.910  1.00  0.77           N  
ATOM   2192  CA  LYS A 139      17.347 -21.431 -26.374  1.00  0.77           C  
ATOM   2193  C   LYS A 139      16.438 -20.744 -27.375  1.00  0.77           C  
ATOM   2194  O   LYS A 139      16.591 -20.912 -28.582  1.00  0.77           O  
ATOM   2195  CB  LYS A 139      18.533 -20.529 -26.045  1.00  0.77           C  
ATOM   2196  CG  LYS A 139      19.457 -21.068 -24.969  1.00  0.77           C  
ATOM   2197  CD  LYS A 139      20.583 -20.088 -24.686  1.00  0.77           C  
ATOM   2198  CE  LYS A 139      21.519 -20.616 -23.617  1.00  0.77           C  
ATOM   2199  NZ  LYS A 139      22.625 -19.667 -23.324  1.00  0.77           N  
ATOM   2200  H   LYS A 139      18.550 -22.722 -27.611  1.00  0.77           H  
ATOM   2201  HA  LYS A 139      16.775 -21.613 -25.467  1.00  0.77           H  
ATOM   2202 1HB  LYS A 139      19.123 -20.367 -26.942  1.00  0.77           H  
ATOM   2203 2HB  LYS A 139      18.167 -19.558 -25.711  1.00  0.77           H  
ATOM   2204 1HG  LYS A 139      18.898 -21.247 -24.050  1.00  0.77           H  
ATOM   2205 2HG  LYS A 139      19.883 -22.013 -25.302  1.00  0.77           H  
ATOM   2206 1HD  LYS A 139      21.149 -19.915 -25.603  1.00  0.77           H  
ATOM   2207 2HD  LYS A 139      20.163 -19.139 -24.351  1.00  0.77           H  
ATOM   2208 1HE  LYS A 139      20.957 -20.784 -22.712  1.00  0.77           H  
ATOM   2209 2HE  LYS A 139      21.943 -21.563 -23.949  1.00  0.77           H  
ATOM   2210 1HZ  LYS A 139      23.216 -20.058 -22.605  1.00  0.77           H  
ATOM   2211 2HZ  LYS A 139      23.167 -19.508 -24.160  1.00  0.77           H  
ATOM   2212 3HZ  LYS A 139      22.237 -18.792 -23.002  1.00  0.77           H  
ATOM   2213  N   ARG A 140      15.539 -19.903 -26.887  1.00  0.77           N  
ATOM   2214  CA  ARG A 140      14.636 -19.144 -27.758  1.00  0.77           C  
ATOM   2215  C   ARG A 140      15.423 -18.295 -28.766  1.00  0.77           C  
ATOM   2216  O   ARG A 140      15.053 -18.166 -29.932  1.00  0.77           O  
ATOM   2217  CB  ARG A 140      13.744 -18.254 -26.906  1.00  0.77           C  
ATOM   2218  CG  ARG A 140      12.664 -17.516 -27.629  1.00  0.77           C  
ATOM   2219  CD  ARG A 140      11.832 -16.762 -26.678  1.00  0.77           C  
ATOM   2220  NE  ARG A 140      10.822 -15.958 -27.329  1.00  0.77           N  
ATOM   2221  CZ  ARG A 140      10.013 -15.107 -26.674  1.00  0.77           C  
ATOM   2222  NH1 ARG A 140      10.106 -14.967 -25.387  1.00  0.77           N  
ATOM   2223  NH2 ARG A 140       9.113 -14.386 -27.292  1.00  0.77           N  
ATOM   2224  H   ARG A 140      15.465 -19.801 -25.881  1.00  0.77           H  
ATOM   2225  HA  ARG A 140      14.010 -19.849 -28.307  1.00  0.77           H  
ATOM   2226 1HB  ARG A 140      13.262 -18.855 -26.135  1.00  0.77           H  
ATOM   2227 2HB  ARG A 140      14.361 -17.508 -26.399  1.00  0.77           H  
ATOM   2228 1HG  ARG A 140      13.092 -16.829 -28.361  1.00  0.77           H  
ATOM   2229 2HG  ARG A 140      12.026 -18.241 -28.121  1.00  0.77           H  
ATOM   2230 1HD  ARG A 140      11.328 -17.465 -26.013  1.00  0.77           H  
ATOM   2231 2HD  ARG A 140      12.467 -16.101 -26.092  1.00  0.77           H  
ATOM   2232  HE  ARG A 140      10.717 -16.042 -28.331  1.00  0.77           H  
ATOM   2233 1HH1 ARG A 140      10.775 -15.500 -24.854  1.00  0.77           H  
ATOM   2234 2HH1 ARG A 140       9.464 -14.304 -24.933  1.00  0.77           H  
ATOM   2235 1HH2 ARG A 140       8.993 -14.451 -28.290  1.00  0.77           H  
ATOM   2236 2HH2 ARG A 140       8.542 -13.750 -26.713  1.00  0.77           H  
ATOM   2237  N   ASP A 141      16.555 -17.770 -28.311  1.00  0.78           N  
ATOM   2238  CA  ASP A 141      17.443 -16.917 -29.098  1.00  0.78           C  
ATOM   2239  C   ASP A 141      18.045 -17.614 -30.329  1.00  0.78           C  
ATOM   2240  O   ASP A 141      18.516 -16.946 -31.251  1.00  0.78           O  
ATOM   2241  CB  ASP A 141      18.585 -16.409 -28.214  1.00  0.78           C  
ATOM   2242  CG  ASP A 141      18.138 -15.385 -27.168  1.00  0.78           C  
ATOM   2243  OD1 ASP A 141      17.033 -14.895 -27.258  1.00  0.78           O  
ATOM   2244  OD2 ASP A 141      18.908 -15.113 -26.280  1.00  0.78           O  
ATOM   2245  H   ASP A 141      16.800 -17.956 -27.350  1.00  0.78           H  
ATOM   2246  HA  ASP A 141      16.864 -16.062 -29.448  1.00  0.78           H  
ATOM   2247 1HB  ASP A 141      19.047 -17.255 -27.703  1.00  0.78           H  
ATOM   2248 2HB  ASP A 141      19.350 -15.953 -28.843  1.00  0.78           H  
ATOM   2249  N   GLU A 142      18.074 -18.952 -30.329  1.00  0.79           N  
ATOM   2250  CA  GLU A 142      18.655 -19.714 -31.429  1.00  0.79           C  
ATOM   2251  C   GLU A 142      17.638 -19.982 -32.531  1.00  0.79           C  
ATOM   2252  O   GLU A 142      17.979 -20.531 -33.577  1.00  0.79           O  
ATOM   2253  CB  GLU A 142      19.187 -21.058 -30.920  1.00  0.79           C  
ATOM   2254  CG  GLU A 142      20.361 -20.969 -29.953  1.00  0.79           C  
ATOM   2255  CD  GLU A 142      20.780 -22.321 -29.420  1.00  0.79           C  
ATOM   2256  OE1 GLU A 142      19.924 -23.070 -28.967  1.00  0.79           O  
ATOM   2257  OE2 GLU A 142      21.951 -22.613 -29.468  1.00  0.79           O  
ATOM   2258  H   GLU A 142      17.642 -19.475 -29.570  1.00  0.79           H  
ATOM   2259  HA  GLU A 142      19.478 -19.138 -31.852  1.00  0.79           H  
ATOM   2260 1HB  GLU A 142      18.382 -21.590 -30.412  1.00  0.79           H  
ATOM   2261 2HB  GLU A 142      19.492 -21.671 -31.767  1.00  0.79           H  
ATOM   2262 1HG  GLU A 142      21.206 -20.510 -30.463  1.00  0.79           H  
ATOM   2263 2HG  GLU A 142      20.079 -20.323 -29.125  1.00  0.79           H  
ATOM   2264  N   ASN A 143      16.387 -19.617 -32.278  1.00  0.81           N  
ATOM   2265  CA  ASN A 143      15.284 -19.872 -33.180  1.00  0.81           C  
ATOM   2266  C   ASN A 143      14.949 -18.679 -34.092  1.00  0.81           C  
ATOM   2267  O   ASN A 143      14.449 -17.670 -33.583  1.00  0.81           O  
ATOM   2268  CB  ASN A 143      14.079 -20.287 -32.374  1.00  0.81           C  
ATOM   2269  CG  ASN A 143      12.884 -20.657 -33.185  1.00  0.81           C  
ATOM   2270  OD1 ASN A 143      12.715 -20.363 -34.384  1.00  0.81           O  
ATOM   2271  ND2 ASN A 143      11.998 -21.307 -32.520  1.00  0.81           N  
ATOM   2272  H   ASN A 143      16.172 -19.141 -31.401  1.00  0.81           H  
ATOM   2273  HA  ASN A 143      15.556 -20.723 -33.775  1.00  0.81           H  
ATOM   2274 1HB  ASN A 143      14.354 -21.144 -31.755  1.00  0.81           H  
ATOM   2275 2HB  ASN A 143      13.829 -19.504 -31.702  1.00  0.81           H  
ATOM   2276 1HD2 ASN A 143      11.145 -21.579 -32.967  1.00  0.81           H  
ATOM   2277 2HD2 ASN A 143      12.157 -21.527 -31.557  1.00  0.81           H  
ATOM   2278  N   PRO A 144      15.186 -18.757 -35.432  1.00  0.82           N  
ATOM   2279  CA  PRO A 144      14.950 -17.731 -36.443  1.00  0.82           C  
ATOM   2280  C   PRO A 144      13.562 -17.117 -36.346  1.00  0.82           C  
ATOM   2281  O   PRO A 144      13.377 -15.928 -36.610  1.00  0.82           O  
ATOM   2282  CB  PRO A 144      15.101 -18.513 -37.750  1.00  0.82           C  
ATOM   2283  CG  PRO A 144      16.069 -19.589 -37.422  1.00  0.82           C  
ATOM   2284  CD  PRO A 144      15.727 -20.000 -36.024  1.00  0.82           C  
ATOM   2285  HA  PRO A 144      15.725 -16.970 -36.395  1.00  0.82           H  
ATOM   2286 1HB  PRO A 144      14.124 -18.902 -38.067  1.00  0.82           H  
ATOM   2287 2HB  PRO A 144      15.454 -17.841 -38.549  1.00  0.82           H  
ATOM   2288 1HG  PRO A 144      15.973 -20.426 -38.132  1.00  0.82           H  
ATOM   2289 2HG  PRO A 144      17.101 -19.218 -37.509  1.00  0.82           H  
ATOM   2290 1HD  PRO A 144      14.959 -20.777 -36.046  1.00  0.82           H  
ATOM   2291 2HD  PRO A 144      16.657 -20.321 -35.558  1.00  0.82           H  
ATOM   2292  N   PHE A 145      12.591 -17.899 -35.867  1.00  0.83           N  
ATOM   2293  CA  PHE A 145      11.221 -17.423 -35.739  1.00  0.83           C  
ATOM   2294  C   PHE A 145      11.163 -16.187 -34.871  1.00  0.83           C  
ATOM   2295  O   PHE A 145      10.253 -15.381 -35.034  1.00  0.83           O  
ATOM   2296  CB  PHE A 145      10.334 -18.483 -35.114  1.00  0.83           C  
ATOM   2297  CG  PHE A 145       8.872 -18.159 -35.122  1.00  0.83           C  
ATOM   2298  CD1 PHE A 145       8.154 -18.189 -36.299  1.00  0.83           C  
ATOM   2299  CD2 PHE A 145       8.200 -17.864 -33.956  1.00  0.83           C  
ATOM   2300  CE1 PHE A 145       6.812 -17.932 -36.319  1.00  0.83           C  
ATOM   2301  CE2 PHE A 145       6.851 -17.609 -33.975  1.00  0.83           C  
ATOM   2302  CZ  PHE A 145       6.158 -17.646 -35.161  1.00  0.83           C  
ATOM   2303  H   PHE A 145      12.783 -18.855 -35.580  1.00  0.83           H  
ATOM   2304  HA  PHE A 145      10.843 -17.176 -36.734  1.00  0.83           H  
ATOM   2305 1HB  PHE A 145      10.494 -19.411 -35.607  1.00  0.83           H  
ATOM   2306 2HB  PHE A 145      10.634 -18.619 -34.074  1.00  0.83           H  
ATOM   2307  HD1 PHE A 145       8.664 -18.424 -37.221  1.00  0.83           H  
ATOM   2308  HD2 PHE A 145       8.748 -17.848 -33.021  1.00  0.83           H  
ATOM   2309  HE1 PHE A 145       6.269 -17.961 -37.256  1.00  0.83           H  
ATOM   2310  HE2 PHE A 145       6.337 -17.389 -33.067  1.00  0.83           H  
ATOM   2311  HZ  PHE A 145       5.095 -17.447 -35.179  1.00  0.83           H  
ATOM   2312  N   TYR A 146      12.107 -16.075 -33.927  1.00  0.83           N  
ATOM   2313  CA  TYR A 146      12.206 -14.957 -33.012  1.00  0.83           C  
ATOM   2314  C   TYR A 146      13.428 -14.109 -33.346  1.00  0.83           C  
ATOM   2315  O   TYR A 146      13.371 -12.881 -33.297  1.00  0.83           O  
ATOM   2316  CB  TYR A 146      12.352 -15.464 -31.588  1.00  0.83           C  
ATOM   2317  CG  TYR A 146      11.249 -16.326 -31.127  1.00  0.83           C  
ATOM   2318  CD1 TYR A 146      11.512 -17.646 -30.968  1.00  0.83           C  
ATOM   2319  CD2 TYR A 146       9.997 -15.820 -30.843  1.00  0.83           C  
ATOM   2320  CE1 TYR A 146      10.565 -18.496 -30.523  1.00  0.83           C  
ATOM   2321  CE2 TYR A 146       9.023 -16.680 -30.383  1.00  0.83           C  
ATOM   2322  CZ  TYR A 146       9.321 -18.016 -30.223  1.00  0.83           C  
ATOM   2323  OH  TYR A 146       8.398 -18.866 -29.758  1.00  0.83           O  
ATOM   2324  H   TYR A 146      12.823 -16.792 -33.866  1.00  0.83           H  
ATOM   2325  HA  TYR A 146      11.326 -14.336 -33.100  1.00  0.83           H  
ATOM   2326 1HB  TYR A 146      13.281 -16.040 -31.506  1.00  0.83           H  
ATOM   2327 2HB  TYR A 146      12.433 -14.625 -30.906  1.00  0.83           H  
ATOM   2328  HD1 TYR A 146      12.495 -17.997 -31.193  1.00  0.83           H  
ATOM   2329  HD2 TYR A 146       9.785 -14.757 -30.969  1.00  0.83           H  
ATOM   2330  HE1 TYR A 146      10.800 -19.549 -30.392  1.00  0.83           H  
ATOM   2331  HE2 TYR A 146       8.030 -16.308 -30.140  1.00  0.83           H  
ATOM   2332  HH  TYR A 146       7.639 -18.369 -29.436  1.00  0.83           H  
ATOM   2333  N   ALA A 147      14.535 -14.764 -33.702  1.00  0.82           N  
ATOM   2334  CA  ALA A 147      15.803 -14.077 -33.965  1.00  0.82           C  
ATOM   2335  C   ALA A 147      15.687 -13.069 -35.115  1.00  0.82           C  
ATOM   2336  O   ALA A 147      16.374 -12.048 -35.121  1.00  0.82           O  
ATOM   2337  CB  ALA A 147      16.907 -15.083 -34.249  1.00  0.82           C  
ATOM   2338  H   ALA A 147      14.510 -15.780 -33.751  1.00  0.82           H  
ATOM   2339  HA  ALA A 147      16.069 -13.524 -33.065  1.00  0.82           H  
ATOM   2340 1HB  ALA A 147      17.848 -14.560 -34.394  1.00  0.82           H  
ATOM   2341 2HB  ALA A 147      16.998 -15.776 -33.403  1.00  0.82           H  
ATOM   2342 3HB  ALA A 147      16.677 -15.620 -35.118  1.00  0.82           H  
ATOM   2343  N   LYS A 148      14.815 -13.353 -36.086  1.00  0.81           N  
ATOM   2344  CA  LYS A 148      14.612 -12.488 -37.242  1.00  0.81           C  
ATOM   2345  C   LYS A 148      13.538 -11.403 -37.014  1.00  0.81           C  
ATOM   2346  O   LYS A 148      13.214 -10.655 -37.940  1.00  0.81           O  
ATOM   2347  CB  LYS A 148      14.221 -13.337 -38.450  1.00  0.81           C  
ATOM   2348  CG  LYS A 148      15.247 -14.380 -38.890  1.00  0.81           C  
ATOM   2349  CD  LYS A 148      16.526 -13.754 -39.408  1.00  0.81           C  
ATOM   2350  CE  LYS A 148      17.471 -14.823 -39.948  1.00  0.81           C  
ATOM   2351  NZ  LYS A 148      18.756 -14.243 -40.437  1.00  0.81           N  
ATOM   2352  H   LYS A 148      14.284 -14.222 -36.054  1.00  0.81           H  
ATOM   2353  HA  LYS A 148      15.553 -11.984 -37.457  1.00  0.81           H  
ATOM   2354 1HB  LYS A 148      13.337 -13.900 -38.188  1.00  0.81           H  
ATOM   2355 2HB  LYS A 148      13.975 -12.700 -39.298  1.00  0.81           H  
ATOM   2356 1HG  LYS A 148      15.487 -15.014 -38.039  1.00  0.81           H  
ATOM   2357 2HG  LYS A 148      14.807 -15.010 -39.669  1.00  0.81           H  
ATOM   2358 1HD  LYS A 148      16.290 -13.049 -40.207  1.00  0.81           H  
ATOM   2359 2HD  LYS A 148      17.018 -13.212 -38.598  1.00  0.81           H  
ATOM   2360 1HE  LYS A 148      17.684 -15.540 -39.155  1.00  0.81           H  
ATOM   2361 2HE  LYS A 148      16.981 -15.344 -40.772  1.00  0.81           H  
ATOM   2362 1HZ  LYS A 148      19.349 -14.984 -40.785  1.00  0.81           H  
ATOM   2363 2HZ  LYS A 148      18.569 -13.585 -41.181  1.00  0.81           H  
ATOM   2364 3HZ  LYS A 148      19.223 -13.768 -39.679  1.00  0.81           H  
ATOM   2365  N   GLN A 149      12.949 -11.347 -35.813  1.00  0.80           N  
ATOM   2366  CA  GLN A 149      11.896 -10.376 -35.486  1.00  0.80           C  
ATOM   2367  C   GLN A 149      12.432  -9.106 -34.837  1.00  0.80           C  
ATOM   2368  O   GLN A 149      13.525  -9.091 -34.265  1.00  0.80           O  
ATOM   2369  CB  GLN A 149      10.861 -10.946 -34.501  1.00  0.80           C  
ATOM   2370  CG  GLN A 149      10.026 -12.077 -34.966  1.00  0.80           C  
ATOM   2371  CD  GLN A 149       9.002 -12.435 -33.877  1.00  0.80           C  
ATOM   2372  OE1 GLN A 149       8.384 -11.544 -33.287  1.00  0.80           O  
ATOM   2373  NE2 GLN A 149       8.808 -13.692 -33.619  1.00  0.80           N  
ATOM   2374  H   GLN A 149      13.251 -11.976 -35.070  1.00  0.80           H  
ATOM   2375  HA  GLN A 149      11.386 -10.093 -36.407  1.00  0.80           H  
ATOM   2376 1HB  GLN A 149      11.381 -11.288 -33.609  1.00  0.80           H  
ATOM   2377 2HB  GLN A 149      10.190 -10.151 -34.185  1.00  0.80           H  
ATOM   2378 1HG  GLN A 149       9.500 -11.776 -35.870  1.00  0.80           H  
ATOM   2379 2HG  GLN A 149      10.662 -12.934 -35.165  1.00  0.80           H  
ATOM   2380 1HE2 GLN A 149       8.137 -13.979 -32.934  1.00  0.80           H  
ATOM   2381 2HE2 GLN A 149       9.340 -14.371 -34.136  1.00  0.80           H  
ATOM   2382  N   THR A 150      11.636  -8.041 -34.904  1.00  0.78           N  
ATOM   2383  CA  THR A 150      11.924  -6.834 -34.140  1.00  0.78           C  
ATOM   2384  C   THR A 150      10.777  -6.641 -33.184  1.00  0.78           C  
ATOM   2385  O   THR A 150       9.755  -6.064 -33.537  1.00  0.78           O  
ATOM   2386  CB  THR A 150      12.067  -5.576 -34.995  1.00  0.78           C  
ATOM   2387  OG1 THR A 150      13.120  -5.754 -35.954  1.00  0.78           O  
ATOM   2388  CG2 THR A 150      12.381  -4.409 -34.084  1.00  0.78           C  
ATOM   2389  H   THR A 150      10.749  -8.114 -35.402  1.00  0.78           H  
ATOM   2390  HA  THR A 150      12.835  -6.973 -33.561  1.00  0.78           H  
ATOM   2391  HB  THR A 150      11.131  -5.376 -35.518  1.00  0.78           H  
ATOM   2392  HG1 THR A 150      13.953  -5.897 -35.487  1.00  0.78           H  
ATOM   2393 1HG2 THR A 150      12.479  -3.519 -34.656  1.00  0.78           H  
ATOM   2394 2HG2 THR A 150      11.578  -4.294 -33.369  1.00  0.78           H  
ATOM   2395 3HG2 THR A 150      13.312  -4.602 -33.552  1.00  0.78           H  
ATOM   2396  N   ARG A 151      10.957  -7.114 -31.966  1.00  0.77           N  
ATOM   2397  CA  ARG A 151       9.852  -7.143 -31.026  1.00  0.77           C  
ATOM   2398  C   ARG A 151       9.839  -5.924 -30.140  1.00  0.77           C  
ATOM   2399  O   ARG A 151      10.708  -5.791 -29.282  1.00  0.77           O  
ATOM   2400  CB  ARG A 151       9.933  -8.381 -30.140  1.00  0.77           C  
ATOM   2401  CG  ARG A 151       9.928  -9.697 -30.874  1.00  0.77           C  
ATOM   2402  CD  ARG A 151       9.872 -10.877 -29.945  1.00  0.77           C  
ATOM   2403  NE  ARG A 151      10.994 -10.920 -28.990  1.00  0.77           N  
ATOM   2404  CZ  ARG A 151      12.246 -11.371 -29.256  1.00  0.77           C  
ATOM   2405  NH1 ARG A 151      12.573 -11.789 -30.455  1.00  0.77           N  
ATOM   2406  NH2 ARG A 151      13.160 -11.385 -28.298  1.00  0.77           N  
ATOM   2407  H   ARG A 151      11.847  -7.527 -31.724  1.00  0.77           H  
ATOM   2408  HA  ARG A 151       8.920  -7.171 -31.580  1.00  0.77           H  
ATOM   2409 1HB  ARG A 151      10.830  -8.339 -29.527  1.00  0.77           H  
ATOM   2410 2HB  ARG A 151       9.074  -8.393 -29.475  1.00  0.77           H  
ATOM   2411 1HG  ARG A 151       9.049  -9.730 -31.517  1.00  0.77           H  
ATOM   2412 2HG  ARG A 151      10.826  -9.783 -31.488  1.00  0.77           H  
ATOM   2413 1HD  ARG A 151       8.943 -10.837 -29.372  1.00  0.77           H  
ATOM   2414 2HD  ARG A 151       9.893 -11.793 -30.538  1.00  0.77           H  
ATOM   2415  HE  ARG A 151      10.802 -10.607 -28.041  1.00  0.77           H  
ATOM   2416 1HH1 ARG A 151      11.896 -11.773 -31.206  1.00  0.77           H  
ATOM   2417 2HH1 ARG A 151      13.517 -12.105 -30.632  1.00  0.77           H  
ATOM   2418 1HH2 ARG A 151      12.926 -11.064 -27.367  1.00  0.77           H  
ATOM   2419 2HH2 ARG A 151      14.094 -11.721 -28.497  1.00  0.77           H  
ATOM   2420  N   LEU A 152       8.909  -5.007 -30.387  1.00  0.77           N  
ATOM   2421  CA  LEU A 152       8.818  -3.792 -29.596  1.00  0.77           C  
ATOM   2422  C   LEU A 152       7.572  -3.869 -28.710  1.00  0.77           C  
ATOM   2423  O   LEU A 152       7.665  -3.938 -27.482  1.00  0.77           O  
ATOM   2424  CB  LEU A 152       8.765  -2.570 -30.507  1.00  0.77           C  
ATOM   2425  CG  LEU A 152       9.964  -2.394 -31.408  1.00  0.77           C  
ATOM   2426  CD1 LEU A 152       9.785  -1.130 -32.239  1.00  0.77           C  
ATOM   2427  CD2 LEU A 152      11.209  -2.376 -30.568  1.00  0.77           C  
ATOM   2428  H   LEU A 152       8.240  -5.166 -31.137  1.00  0.77           H  
ATOM   2429  HA  LEU A 152       9.694  -3.712 -28.956  1.00  0.77           H  
ATOM   2430 1HB  LEU A 152       7.875  -2.627 -31.134  1.00  0.77           H  
ATOM   2431 2HB  LEU A 152       8.699  -1.690 -29.894  1.00  0.77           H  
ATOM   2432  HG  LEU A 152      10.014  -3.227 -32.105  1.00  0.77           H  
ATOM   2433 1HD1 LEU A 152      10.639  -1.015 -32.903  1.00  0.77           H  
ATOM   2434 2HD1 LEU A 152       8.872  -1.210 -32.826  1.00  0.77           H  
ATOM   2435 3HD1 LEU A 152       9.715  -0.266 -31.579  1.00  0.77           H  
ATOM   2436 1HD2 LEU A 152      12.085  -2.253 -31.205  1.00  0.77           H  
ATOM   2437 2HD2 LEU A 152      11.147  -1.561 -29.857  1.00  0.77           H  
ATOM   2438 3HD2 LEU A 152      11.294  -3.309 -30.018  1.00  0.77           H  
ATOM   2439  N   VAL A 153       6.401  -4.001 -29.337  1.00  0.78           N  
ATOM   2440  CA  VAL A 153       5.152  -4.095 -28.584  1.00  0.78           C  
ATOM   2441  C   VAL A 153       5.183  -5.308 -27.695  1.00  0.78           C  
ATOM   2442  O   VAL A 153       4.802  -5.251 -26.528  1.00  0.78           O  
ATOM   2443  CB  VAL A 153       3.930  -4.203 -29.506  1.00  0.78           C  
ATOM   2444  CG1 VAL A 153       2.714  -4.533 -28.683  1.00  0.78           C  
ATOM   2445  CG2 VAL A 153       3.694  -2.902 -30.173  1.00  0.78           C  
ATOM   2446  H   VAL A 153       6.372  -4.014 -30.357  1.00  0.78           H  
ATOM   2447  HA  VAL A 153       5.046  -3.204 -27.963  1.00  0.78           H  
ATOM   2448  HB  VAL A 153       4.095  -4.980 -30.242  1.00  0.78           H  
ATOM   2449 1HG1 VAL A 153       1.836  -4.595 -29.322  1.00  0.78           H  
ATOM   2450 2HG1 VAL A 153       2.850  -5.466 -28.167  1.00  0.78           H  
ATOM   2451 3HG1 VAL A 153       2.593  -3.756 -27.969  1.00  0.78           H  
ATOM   2452 1HG2 VAL A 153       2.816  -2.966 -30.815  1.00  0.78           H  
ATOM   2453 2HG2 VAL A 153       3.532  -2.151 -29.410  1.00  0.78           H  
ATOM   2454 3HG2 VAL A 153       4.567  -2.642 -30.773  1.00  0.78           H  
ATOM   2455  N   LEU A 154       5.662  -6.410 -28.245  1.00  0.79           N  
ATOM   2456  CA  LEU A 154       5.774  -7.634 -27.476  1.00  0.79           C  
ATOM   2457  C   LEU A 154       7.209  -8.018 -27.134  1.00  0.79           C  
ATOM   2458  O   LEU A 154       7.533  -9.203 -27.017  1.00  0.79           O  
ATOM   2459  CB  LEU A 154       4.983  -8.762 -28.138  1.00  0.79           C  
ATOM   2460  CG  LEU A 154       3.480  -8.487 -28.105  1.00  0.79           C  
ATOM   2461  CD1 LEU A 154       2.719  -9.585 -28.776  1.00  0.79           C  
ATOM   2462  CD2 LEU A 154       3.061  -8.313 -26.641  1.00  0.79           C  
ATOM   2463  H   LEU A 154       5.945  -6.386 -29.233  1.00  0.79           H  
ATOM   2464  HA  LEU A 154       5.277  -7.462 -26.524  1.00  0.79           H  
ATOM   2465 1HB  LEU A 154       5.293  -8.846 -29.182  1.00  0.79           H  
ATOM   2466 2HB  LEU A 154       5.186  -9.697 -27.629  1.00  0.79           H  
ATOM   2467  HG  LEU A 154       3.279  -7.583 -28.647  1.00  0.79           H  
ATOM   2468 1HD1 LEU A 154       1.652  -9.371 -28.754  1.00  0.79           H  
ATOM   2469 2HD1 LEU A 154       3.048  -9.645 -29.785  1.00  0.79           H  
ATOM   2470 3HD1 LEU A 154       2.904 -10.531 -28.268  1.00  0.79           H  
ATOM   2471 1HD2 LEU A 154       2.036  -8.085 -26.585  1.00  0.79           H  
ATOM   2472 2HD2 LEU A 154       3.255  -9.228 -26.088  1.00  0.79           H  
ATOM   2473 3HD2 LEU A 154       3.617  -7.498 -26.187  1.00  0.79           H  
ATOM   2474  N   LYS A 155       8.054  -7.004 -26.872  1.00  0.81           N  
ATOM   2475  CA  LYS A 155       9.457  -7.213 -26.489  1.00  0.81           C  
ATOM   2476  C   LYS A 155       9.595  -8.037 -25.209  1.00  0.81           C  
ATOM   2477  O   LYS A 155      10.644  -8.631 -24.956  1.00  0.81           O  
ATOM   2478  CB  LYS A 155      10.170  -5.866 -26.308  1.00  0.81           C  
ATOM   2479  CG  LYS A 155       9.795  -5.028 -25.116  1.00  0.81           C  
ATOM   2480  CD  LYS A 155      10.481  -3.647 -25.236  1.00  0.81           C  
ATOM   2481  CE  LYS A 155      10.280  -2.785 -24.006  1.00  0.81           C  
ATOM   2482  NZ  LYS A 155      10.787  -1.405 -24.202  1.00  0.81           N  
ATOM   2483  H   LYS A 155       7.735  -6.037 -26.978  1.00  0.81           H  
ATOM   2484  HA  LYS A 155       9.955  -7.758 -27.286  1.00  0.81           H  
ATOM   2485 1HB  LYS A 155      11.246  -6.022 -26.295  1.00  0.81           H  
ATOM   2486 2HB  LYS A 155       9.950  -5.239 -27.139  1.00  0.81           H  
ATOM   2487 1HG  LYS A 155       8.714  -4.896 -25.089  1.00  0.81           H  
ATOM   2488 2HG  LYS A 155      10.118  -5.519 -24.202  1.00  0.81           H  
ATOM   2489 1HD  LYS A 155      11.546  -3.786 -25.409  1.00  0.81           H  
ATOM   2490 2HD  LYS A 155      10.057  -3.115 -26.099  1.00  0.81           H  
ATOM   2491 1HE  LYS A 155       9.221  -2.744 -23.752  1.00  0.81           H  
ATOM   2492 2HE  LYS A 155      10.828  -3.232 -23.186  1.00  0.81           H  
ATOM   2493 1HZ  LYS A 155      10.650  -0.864 -23.366  1.00  0.81           H  
ATOM   2494 2HZ  LYS A 155      11.764  -1.419 -24.439  1.00  0.81           H  
ATOM   2495 3HZ  LYS A 155      10.248  -0.977 -24.970  1.00  0.81           H  
ATOM   2496  N   HIS A 156       8.532  -8.066 -24.404  1.00  0.83           N  
ATOM   2497  CA  HIS A 156       8.503  -8.801 -23.157  1.00  0.83           C  
ATOM   2498  C   HIS A 156       7.616 -10.042 -23.156  1.00  0.83           C  
ATOM   2499  O   HIS A 156       7.386 -10.641 -22.092  1.00  0.83           O  
ATOM   2500  CB  HIS A 156       7.981  -7.914 -22.040  1.00  0.83           C  
ATOM   2501  CG  HIS A 156       8.849  -6.775 -21.639  1.00  0.83           C  
ATOM   2502  ND1 HIS A 156       8.432  -5.443 -21.673  1.00  0.83           N  
ATOM   2503  CD2 HIS A 156      10.111  -6.766 -21.159  1.00  0.83           C  
ATOM   2504  CE1 HIS A 156       9.419  -4.683 -21.206  1.00  0.83           C  
ATOM   2505  NE2 HIS A 156      10.439  -5.466 -20.905  1.00  0.83           N  
ATOM   2506  H   HIS A 156       7.713  -7.553 -24.688  1.00  0.83           H  
ATOM   2507  HA  HIS A 156       9.515  -9.120 -22.907  1.00  0.83           H  
ATOM   2508 1HB  HIS A 156       7.009  -7.513 -22.329  1.00  0.83           H  
ATOM   2509 2HB  HIS A 156       7.819  -8.529 -21.192  1.00  0.83           H  
ATOM   2510  HD2 HIS A 156      10.747  -7.637 -20.991  1.00  0.83           H  
ATOM   2511  HE1 HIS A 156       9.399  -3.600 -21.091  1.00  0.83           H  
ATOM   2512  HE2 HIS A 156      11.334  -5.163 -20.525  1.00  0.83           H  
ATOM   2513  N   CYS A 157       7.096 -10.470 -24.307  1.00  0.84           N  
ATOM   2514  CA  CYS A 157       6.266 -11.664 -24.215  1.00  0.84           C  
ATOM   2515  C   CYS A 157       7.177 -12.845 -23.966  1.00  0.84           C  
ATOM   2516  O   CYS A 157       8.128 -13.078 -24.719  1.00  0.84           O  
ATOM   2517  CB  CYS A 157       5.403 -11.944 -25.432  1.00  0.84           C  
ATOM   2518  SG  CYS A 157       4.360 -13.407 -25.176  1.00  0.84           S  
ATOM   2519  H   CYS A 157       7.275 -10.009 -25.202  1.00  0.84           H  
ATOM   2520  HA  CYS A 157       5.594 -11.558 -23.362  1.00  0.84           H  
ATOM   2521 1HB  CYS A 157       4.760 -11.096 -25.637  1.00  0.84           H  
ATOM   2522 2HB  CYS A 157       6.031 -12.110 -26.308  1.00  0.84           H  
ATOM   2523  HG  CYS A 157       3.903 -13.533 -26.434  1.00  0.84           H  
ATOM   2524  N   GLY A 158       6.886 -13.583 -22.909  1.00  0.85           N  
ATOM   2525  CA  GLY A 158       7.707 -14.710 -22.493  1.00  0.85           C  
ATOM   2526  C   GLY A 158       8.660 -14.332 -21.366  1.00  0.85           C  
ATOM   2527  O   GLY A 158       9.353 -15.193 -20.829  1.00  0.85           O  
ATOM   2528  H   GLY A 158       6.072 -13.334 -22.363  1.00  0.85           H  
ATOM   2529 1HA  GLY A 158       7.061 -15.526 -22.172  1.00  0.85           H  
ATOM   2530 2HA  GLY A 158       8.281 -15.075 -23.336  1.00  0.85           H  
ATOM   2531  N   THR A 159       8.691 -13.050 -21.010  1.00  0.85           N  
ATOM   2532  CA  THR A 159       9.524 -12.563 -19.921  1.00  0.85           C  
ATOM   2533  C   THR A 159       8.655 -12.034 -18.792  1.00  0.85           C  
ATOM   2534  O   THR A 159       8.768 -12.490 -17.647  1.00  0.85           O  
ATOM   2535  CB  THR A 159      10.482 -11.446 -20.373  1.00  0.85           C  
ATOM   2536  OG1 THR A 159      11.373 -11.941 -21.380  1.00  0.85           O  
ATOM   2537  CG2 THR A 159      11.272 -10.911 -19.193  1.00  0.85           C  
ATOM   2538  H   THR A 159       8.112 -12.374 -21.505  1.00  0.85           H  
ATOM   2539  HA  THR A 159      10.121 -13.387 -19.538  1.00  0.85           H  
ATOM   2540  HB  THR A 159       9.899 -10.628 -20.798  1.00  0.85           H  
ATOM   2541  HG1 THR A 159      10.887 -12.092 -22.195  1.00  0.85           H  
ATOM   2542 1HG2 THR A 159      11.933 -10.112 -19.530  1.00  0.85           H  
ATOM   2543 2HG2 THR A 159      10.585 -10.517 -18.441  1.00  0.85           H  
ATOM   2544 3HG2 THR A 159      11.864 -11.714 -18.757  1.00  0.85           H  
ATOM   2545  N   VAL A 160       7.796 -11.065 -19.123  1.00  0.85           N  
ATOM   2546  CA  VAL A 160       6.949 -10.417 -18.127  1.00  0.85           C  
ATOM   2547  C   VAL A 160       5.642 -11.133 -17.867  1.00  0.85           C  
ATOM   2548  O   VAL A 160       4.939 -11.506 -18.806  1.00  0.85           O  
ATOM   2549  CB  VAL A 160       6.663  -8.958 -18.523  1.00  0.85           C  
ATOM   2550  CG1 VAL A 160       5.649  -8.291 -17.588  1.00  0.85           C  
ATOM   2551  CG2 VAL A 160       7.963  -8.193 -18.431  1.00  0.85           C  
ATOM   2552  H   VAL A 160       7.735 -10.772 -20.095  1.00  0.85           H  
ATOM   2553  HA  VAL A 160       7.518 -10.390 -17.212  1.00  0.85           H  
ATOM   2554  HB  VAL A 160       6.262  -8.933 -19.536  1.00  0.85           H  
ATOM   2555 1HG1 VAL A 160       5.491  -7.262 -17.899  1.00  0.85           H  
ATOM   2556 2HG1 VAL A 160       4.702  -8.825 -17.628  1.00  0.85           H  
ATOM   2557 3HG1 VAL A 160       6.026  -8.305 -16.586  1.00  0.85           H  
ATOM   2558 1HG2 VAL A 160       7.796  -7.152 -18.716  1.00  0.85           H  
ATOM   2559 2HG2 VAL A 160       8.326  -8.234 -17.398  1.00  0.85           H  
ATOM   2560 3HG2 VAL A 160       8.708  -8.634 -19.083  1.00  0.85           H  
ATOM   2561  N   ASP A 161       5.322 -11.335 -16.589  1.00  0.84           N  
ATOM   2562  CA  ASP A 161       4.061 -11.952 -16.223  1.00  0.84           C  
ATOM   2563  C   ASP A 161       2.970 -10.873 -16.200  1.00  0.84           C  
ATOM   2564  O   ASP A 161       2.978 -10.014 -15.320  1.00  0.84           O  
ATOM   2565  CB  ASP A 161       4.155 -12.687 -14.872  1.00  0.84           C  
ATOM   2566  CG  ASP A 161       2.833 -13.441 -14.402  1.00  0.84           C  
ATOM   2567  OD1 ASP A 161       1.728 -13.009 -14.734  1.00  0.84           O  
ATOM   2568  OD2 ASP A 161       2.975 -14.474 -13.732  1.00  0.84           O  
ATOM   2569  H   ASP A 161       5.982 -11.030 -15.868  1.00  0.84           H  
ATOM   2570  HA  ASP A 161       3.874 -12.696 -16.972  1.00  0.84           H  
ATOM   2571 1HB  ASP A 161       4.952 -13.428 -14.945  1.00  0.84           H  
ATOM   2572 2HB  ASP A 161       4.450 -11.975 -14.096  1.00  0.84           H  
ATOM   2573  N   PRO A 162       2.002 -10.897 -17.128  1.00  0.84           N  
ATOM   2574  CA  PRO A 162       0.976  -9.902 -17.337  1.00  0.84           C  
ATOM   2575  C   PRO A 162       0.034  -9.747 -16.167  1.00  0.84           C  
ATOM   2576  O   PRO A 162      -0.680  -8.748 -16.079  1.00  0.84           O  
ATOM   2577  CB  PRO A 162       0.232 -10.463 -18.537  1.00  0.84           C  
ATOM   2578  CG  PRO A 162       0.508 -11.921 -18.502  1.00  0.84           C  
ATOM   2579  CD  PRO A 162       1.854 -12.057 -17.997  1.00  0.84           C  
ATOM   2580  HA  PRO A 162       1.455  -8.944 -17.584  1.00  0.84           H  
ATOM   2581 1HB  PRO A 162      -0.830 -10.226 -18.481  1.00  0.84           H  
ATOM   2582 2HB  PRO A 162       0.606 -10.017 -19.439  1.00  0.84           H  
ATOM   2583 1HG  PRO A 162      -0.172 -12.469 -17.876  1.00  0.84           H  
ATOM   2584 2HG  PRO A 162       0.398 -12.322 -19.507  1.00  0.84           H  
ATOM   2585 1HD  PRO A 162       1.851 -12.994 -17.430  1.00  0.84           H  
ATOM   2586 2HD  PRO A 162       2.566 -12.039 -18.828  1.00  0.84           H  
ATOM   2587  N   ALA A 163      -0.017 -10.752 -15.290  1.00  0.84           N  
ATOM   2588  CA  ALA A 163      -0.913 -10.691 -14.153  1.00  0.84           C  
ATOM   2589  C   ALA A 163      -0.285  -9.909 -12.998  1.00  0.84           C  
ATOM   2590  O   ALA A 163      -0.960  -9.626 -12.004  1.00  0.84           O  
ATOM   2591  CB  ALA A 163      -1.283 -12.092 -13.703  1.00  0.84           C  
ATOM   2592  H   ALA A 163       0.607 -11.568 -15.354  1.00  0.84           H  
ATOM   2593  HA  ALA A 163      -1.819 -10.170 -14.461  1.00  0.84           H  
ATOM   2594 1HB  ALA A 163      -1.972 -12.033 -12.874  1.00  0.84           H  
ATOM   2595 2HB  ALA A 163      -1.747 -12.635 -14.507  1.00  0.84           H  
ATOM   2596 3HB  ALA A 163      -0.379 -12.619 -13.391  1.00  0.84           H  
ATOM   2597  N   SER A 164       0.997  -9.540 -13.126  1.00  0.85           N  
ATOM   2598  CA  SER A 164       1.665  -8.845 -12.038  1.00  0.85           C  
ATOM   2599  C   SER A 164       2.315  -7.539 -12.452  1.00  0.85           C  
ATOM   2600  O   SER A 164       3.358  -7.487 -13.126  1.00  0.85           O  
ATOM   2601  CB  SER A 164       2.726  -9.695 -11.424  1.00  0.85           C  
ATOM   2602  OG  SER A 164       3.363  -8.967 -10.411  1.00  0.85           O  
ATOM   2603  H   SER A 164       1.522  -9.768 -13.972  1.00  0.85           H  
ATOM   2604  HA  SER A 164       0.925  -8.619 -11.268  1.00  0.85           H  
ATOM   2605 1HB  SER A 164       2.291 -10.609 -11.027  1.00  0.85           H  
ATOM   2606 2HB  SER A 164       3.451  -9.979 -12.191  1.00  0.85           H  
ATOM   2607  HG  SER A 164       2.680  -8.854  -9.698  1.00  0.85           H  
ATOM   2608  N   VAL A 165       1.734  -6.480 -11.933  1.00  0.85           N  
ATOM   2609  CA  VAL A 165       2.156  -5.130 -12.191  1.00  0.85           C  
ATOM   2610  C   VAL A 165       3.588  -4.859 -11.763  1.00  0.85           C  
ATOM   2611  O   VAL A 165       4.265  -4.038 -12.369  1.00  0.85           O  
ATOM   2612  CB  VAL A 165       1.176  -4.196 -11.506  1.00  0.85           C  
ATOM   2613  CG1 VAL A 165       1.310  -4.269  -9.966  1.00  0.85           C  
ATOM   2614  CG2 VAL A 165       1.390  -2.857 -12.023  1.00  0.85           C  
ATOM   2615  H   VAL A 165       0.912  -6.626 -11.360  1.00  0.85           H  
ATOM   2616  HA  VAL A 165       2.086  -4.955 -13.266  1.00  0.85           H  
ATOM   2617  HB  VAL A 165       0.167  -4.515 -11.760  1.00  0.85           H  
ATOM   2618 1HG1 VAL A 165       0.575  -3.617  -9.505  1.00  0.85           H  
ATOM   2619 2HG1 VAL A 165       1.131  -5.291  -9.631  1.00  0.85           H  
ATOM   2620 3HG1 VAL A 165       2.302  -3.957  -9.655  1.00  0.85           H  
ATOM   2621 1HG2 VAL A 165       0.662  -2.189 -11.610  1.00  0.85           H  
ATOM   2622 2HG2 VAL A 165       2.394  -2.516 -11.785  1.00  0.85           H  
ATOM   2623 3HG2 VAL A 165       1.267  -2.914 -13.082  1.00  0.85           H  
ATOM   2624  N   TYR A 166       4.071  -5.588 -10.763  1.00  0.85           N  
ATOM   2625  CA  TYR A 166       5.420  -5.398 -10.259  1.00  0.85           C  
ATOM   2626  C   TYR A 166       6.468  -5.876 -11.241  1.00  0.85           C  
ATOM   2627  O   TYR A 166       7.611  -5.417 -11.216  1.00  0.85           O  
ATOM   2628  CB  TYR A 166       5.569  -6.089  -8.919  1.00  0.85           C  
ATOM   2629  CG  TYR A 166       4.811  -5.361  -7.864  1.00  0.85           C  
ATOM   2630  CD1 TYR A 166       3.665  -5.915  -7.323  1.00  0.85           C  
ATOM   2631  CD2 TYR A 166       5.244  -4.106  -7.454  1.00  0.85           C  
ATOM   2632  CE1 TYR A 166       2.961  -5.221  -6.368  1.00  0.85           C  
ATOM   2633  CE2 TYR A 166       4.537  -3.415  -6.502  1.00  0.85           C  
ATOM   2634  CZ  TYR A 166       3.403  -3.973  -5.960  1.00  0.85           C  
ATOM   2635  OH  TYR A 166       2.697  -3.312  -5.015  1.00  0.85           O  
ATOM   2636  H   TYR A 166       3.472  -6.278 -10.333  1.00  0.85           H  
ATOM   2637  HA  TYR A 166       5.576  -4.338 -10.104  1.00  0.85           H  
ATOM   2638 1HB  TYR A 166       5.187  -7.111  -8.984  1.00  0.85           H  
ATOM   2639 2HB  TYR A 166       6.607  -6.137  -8.639  1.00  0.85           H  
ATOM   2640  HD1 TYR A 166       3.318  -6.896  -7.651  1.00  0.85           H  
ATOM   2641  HD2 TYR A 166       6.144  -3.670  -7.891  1.00  0.85           H  
ATOM   2642  HE1 TYR A 166       2.058  -5.653  -5.936  1.00  0.85           H  
ATOM   2643  HE2 TYR A 166       4.876  -2.432  -6.181  1.00  0.85           H  
ATOM   2644  HH  TYR A 166       2.008  -3.902  -4.693  1.00  0.85           H  
ATOM   2645  N   ASP A 167       6.096  -6.809 -12.106  1.00  0.85           N  
ATOM   2646  CA  ASP A 167       7.036  -7.305 -13.087  1.00  0.85           C  
ATOM   2647  C   ASP A 167       7.158  -6.207 -14.123  1.00  0.85           C  
ATOM   2648  O   ASP A 167       8.253  -5.785 -14.510  1.00  0.85           O  
ATOM   2649  CB  ASP A 167       6.562  -8.627 -13.678  1.00  0.85           C  
ATOM   2650  CG  ASP A 167       7.608  -9.300 -14.499  1.00  0.85           C  
ATOM   2651  OD1 ASP A 167       8.679  -8.751 -14.622  1.00  0.85           O  
ATOM   2652  OD2 ASP A 167       7.376 -10.372 -14.999  1.00  0.85           O  
ATOM   2653  H   ASP A 167       5.137  -7.154 -12.132  1.00  0.85           H  
ATOM   2654  HA  ASP A 167       8.003  -7.466 -12.610  1.00  0.85           H  
ATOM   2655 1HB  ASP A 167       6.267  -9.297 -12.872  1.00  0.85           H  
ATOM   2656 2HB  ASP A 167       5.668  -8.461 -14.282  1.00  0.85           H  
ATOM   2657  N   TYR A 168       5.999  -5.737 -14.561  1.00  0.85           N  
ATOM   2658  CA  TYR A 168       5.933  -4.687 -15.558  1.00  0.85           C  
ATOM   2659  C   TYR A 168       6.702  -3.439 -15.037  1.00  0.85           C  
ATOM   2660  O   TYR A 168       7.502  -2.841 -15.772  1.00  0.85           O  
ATOM   2661  CB  TYR A 168       4.476  -4.447 -15.948  1.00  0.85           C  
ATOM   2662  CG  TYR A 168       4.306  -3.480 -17.073  1.00  0.85           C  
ATOM   2663  CD1 TYR A 168       4.554  -3.866 -18.374  1.00  0.85           C  
ATOM   2664  CD2 TYR A 168       3.896  -2.238 -16.811  1.00  0.85           C  
ATOM   2665  CE1 TYR A 168       4.400  -2.955 -19.396  1.00  0.85           C  
ATOM   2666  CE2 TYR A 168       3.726  -1.308 -17.809  1.00  0.85           C  
ATOM   2667  CZ  TYR A 168       3.986  -1.663 -19.113  1.00  0.85           C  
ATOM   2668  OH  TYR A 168       3.884  -0.729 -20.117  1.00  0.85           O  
ATOM   2669  H   TYR A 168       5.139  -6.137 -14.177  1.00  0.85           H  
ATOM   2670  HA  TYR A 168       6.454  -5.031 -16.451  1.00  0.85           H  
ATOM   2671 1HB  TYR A 168       4.011  -5.393 -16.234  1.00  0.85           H  
ATOM   2672 2HB  TYR A 168       3.928  -4.062 -15.084  1.00  0.85           H  
ATOM   2673  HD1 TYR A 168       4.884  -4.881 -18.598  1.00  0.85           H  
ATOM   2674  HD2 TYR A 168       3.716  -2.004 -15.818  1.00  0.85           H  
ATOM   2675  HE1 TYR A 168       4.616  -3.257 -20.407  1.00  0.85           H  
ATOM   2676  HE2 TYR A 168       3.402  -0.292 -17.569  1.00  0.85           H  
ATOM   2677  HH  TYR A 168       4.222   0.140 -19.780  1.00  0.85           H  
ATOM   2678  N   ILE A 169       6.497  -3.075 -13.753  1.00  0.84           N  
ATOM   2679  CA  ILE A 169       7.238  -1.964 -13.142  1.00  0.84           C  
ATOM   2680  C   ILE A 169       8.732  -2.179 -13.172  1.00  0.84           C  
ATOM   2681  O   ILE A 169       9.465  -1.271 -13.558  1.00  0.84           O  
ATOM   2682  CB  ILE A 169       6.888  -1.739 -11.646  1.00  0.84           C  
ATOM   2683  CG1 ILE A 169       5.505  -1.182 -11.463  1.00  0.84           C  
ATOM   2684  CG2 ILE A 169       7.919  -0.875 -10.954  1.00  0.84           C  
ATOM   2685  CD1 ILE A 169       5.011  -1.196 -10.059  1.00  0.84           C  
ATOM   2686  H   ILE A 169       5.809  -3.576 -13.197  1.00  0.84           H  
ATOM   2687  HA  ILE A 169       7.011  -1.059 -13.698  1.00  0.84           H  
ATOM   2688  HB  ILE A 169       6.891  -2.705 -11.161  1.00  0.84           H  
ATOM   2689 1HG1 ILE A 169       5.499  -0.151 -11.790  1.00  0.84           H  
ATOM   2690 2HG1 ILE A 169       4.833  -1.747 -12.054  1.00  0.84           H  
ATOM   2691 1HG2 ILE A 169       7.651  -0.783  -9.910  1.00  0.84           H  
ATOM   2692 2HG2 ILE A 169       8.912  -1.317 -11.034  1.00  0.84           H  
ATOM   2693 3HG2 ILE A 169       7.927   0.068 -11.400  1.00  0.84           H  
ATOM   2694 1HD1 ILE A 169       4.045  -0.779 -10.053  1.00  0.84           H  
ATOM   2695 2HD1 ILE A 169       4.969  -2.205  -9.689  1.00  0.84           H  
ATOM   2696 3HD1 ILE A 169       5.669  -0.604  -9.437  1.00  0.84           H  
ATOM   2697  N   ALA A 170       9.191  -3.381 -12.825  1.00  0.83           N  
ATOM   2698  CA  ALA A 170      10.613  -3.689 -12.780  1.00  0.83           C  
ATOM   2699  C   ALA A 170      11.304  -3.434 -14.103  1.00  0.83           C  
ATOM   2700  O   ALA A 170      12.449  -2.960 -14.154  1.00  0.83           O  
ATOM   2701  CB  ALA A 170      10.788  -5.133 -12.410  1.00  0.83           C  
ATOM   2702  H   ALA A 170       8.539  -4.107 -12.521  1.00  0.83           H  
ATOM   2703  HA  ALA A 170      11.066  -3.065 -12.023  1.00  0.83           H  
ATOM   2704 1HB  ALA A 170      11.839  -5.372 -12.334  1.00  0.83           H  
ATOM   2705 2HB  ALA A 170      10.297  -5.282 -11.462  1.00  0.83           H  
ATOM   2706 3HB  ALA A 170      10.328  -5.766 -13.159  1.00  0.83           H  
ATOM   2707  N   GLU A 171      10.580  -3.692 -15.182  1.00  0.81           N  
ATOM   2708  CA  GLU A 171      11.125  -3.527 -16.513  1.00  0.81           C  
ATOM   2709  C   GLU A 171      11.013  -2.080 -17.033  1.00  0.81           C  
ATOM   2710  O   GLU A 171      11.421  -1.794 -18.161  1.00  0.81           O  
ATOM   2711  CB  GLU A 171      10.440  -4.505 -17.465  1.00  0.81           C  
ATOM   2712  CG  GLU A 171      10.663  -6.005 -17.129  1.00  0.81           C  
ATOM   2713  CD  GLU A 171      12.105  -6.491 -17.198  1.00  0.81           C  
ATOM   2714  OE1 GLU A 171      12.752  -6.199 -18.174  1.00  0.81           O  
ATOM   2715  OE2 GLU A 171      12.555  -7.180 -16.278  1.00  0.81           O  
ATOM   2716  H   GLU A 171       9.642  -4.089 -15.062  1.00  0.81           H  
ATOM   2717  HA  GLU A 171      12.180  -3.784 -16.476  1.00  0.81           H  
ATOM   2718 1HB  GLU A 171       9.362  -4.322 -17.461  1.00  0.81           H  
ATOM   2719 2HB  GLU A 171      10.798  -4.324 -18.464  1.00  0.81           H  
ATOM   2720 1HG  GLU A 171      10.264  -6.209 -16.136  1.00  0.81           H  
ATOM   2721 2HG  GLU A 171      10.094  -6.574 -17.835  1.00  0.81           H  
ATOM   2722  N   GLY A 172      10.472  -1.167 -16.212  1.00  0.78           N  
ATOM   2723  CA  GLY A 172      10.323   0.237 -16.583  1.00  0.78           C  
ATOM   2724  C   GLY A 172       9.118   0.475 -17.460  1.00  0.78           C  
ATOM   2725  O   GLY A 172       9.028   1.493 -18.156  1.00  0.78           O  
ATOM   2726  H   GLY A 172      10.156  -1.446 -15.287  1.00  0.78           H  
ATOM   2727 1HA  GLY A 172      10.217   0.826 -15.674  1.00  0.78           H  
ATOM   2728 2HA  GLY A 172      11.223   0.581 -17.089  1.00  0.78           H  
ATOM   2729  N   GLY A 173       8.167  -0.441 -17.403  1.00  0.76           N  
ATOM   2730  CA  GLY A 173       6.974  -0.385 -18.216  1.00  0.76           C  
ATOM   2731  C   GLY A 173       6.118   0.883 -18.057  1.00  0.76           C  
ATOM   2732  O   GLY A 173       5.351   1.233 -18.960  1.00  0.76           O  
ATOM   2733  H   GLY A 173       8.263  -1.248 -16.783  1.00  0.76           H  
ATOM   2734 1HA  GLY A 173       7.250  -0.505 -19.264  1.00  0.76           H  
ATOM   2735 2HA  GLY A 173       6.394  -1.257 -17.957  1.00  0.76           H  
ATOM   2736  N   TYR A 174       6.225   1.565 -16.915  1.00  0.73           N  
ATOM   2737  CA  TYR A 174       5.444   2.779 -16.683  1.00  0.73           C  
ATOM   2738  C   TYR A 174       6.244   4.041 -16.943  1.00  0.73           C  
ATOM   2739  O   TYR A 174       5.723   5.154 -16.780  1.00  0.73           O  
ATOM   2740  CB  TYR A 174       4.932   2.821 -15.241  1.00  0.73           C  
ATOM   2741  CG  TYR A 174       3.931   1.778 -14.956  1.00  0.73           C  
ATOM   2742  CD1 TYR A 174       4.256   0.641 -14.288  1.00  0.73           C  
ATOM   2743  CD2 TYR A 174       2.673   1.966 -15.397  1.00  0.73           C  
ATOM   2744  CE1 TYR A 174       3.276  -0.308 -14.086  1.00  0.73           C  
ATOM   2745  CE2 TYR A 174       1.707   1.017 -15.217  1.00  0.73           C  
ATOM   2746  CZ  TYR A 174       2.008  -0.102 -14.577  1.00  0.73           C  
ATOM   2747  OH  TYR A 174       1.068  -1.032 -14.428  1.00  0.73           O  
ATOM   2748  H   TYR A 174       6.860   1.233 -16.206  1.00  0.73           H  
ATOM   2749  HA  TYR A 174       4.587   2.781 -17.361  1.00  0.73           H  
ATOM   2750 1HB  TYR A 174       5.762   2.688 -14.561  1.00  0.73           H  
ATOM   2751 2HB  TYR A 174       4.484   3.794 -15.036  1.00  0.73           H  
ATOM   2752  HD1 TYR A 174       5.267   0.486 -13.941  1.00  0.73           H  
ATOM   2753  HD2 TYR A 174       2.437   2.885 -15.909  1.00  0.73           H  
ATOM   2754  HE1 TYR A 174       3.493  -1.230 -13.578  1.00  0.73           H  
ATOM   2755  HE2 TYR A 174       0.697   1.168 -15.588  1.00  0.73           H  
ATOM   2756  HH  TYR A 174       0.314  -0.824 -14.991  1.00  0.73           H  
ATOM   2757  N   SER A 175       7.497   3.892 -17.386  1.00  0.71           N  
ATOM   2758  CA  SER A 175       8.332   5.060 -17.604  1.00  0.71           C  
ATOM   2759  C   SER A 175       7.786   5.945 -18.708  1.00  0.71           C  
ATOM   2760  O   SER A 175       8.038   7.146 -18.738  1.00  0.71           O  
ATOM   2761  CB  SER A 175       9.766   4.624 -17.878  1.00  0.71           C  
ATOM   2762  OG  SER A 175       9.868   3.884 -19.056  1.00  0.71           O  
ATOM   2763  H   SER A 175       7.891   2.967 -17.563  1.00  0.71           H  
ATOM   2764  HA  SER A 175       8.340   5.645 -16.688  1.00  0.71           H  
ATOM   2765 1HB  SER A 175      10.397   5.509 -17.951  1.00  0.71           H  
ATOM   2766 2HB  SER A 175      10.135   4.028 -17.044  1.00  0.71           H  
ATOM   2767  HG  SER A 175       9.516   2.990 -18.844  1.00  0.71           H  
ATOM   2768  N   ALA A 176       7.018   5.367 -19.625  1.00  0.70           N  
ATOM   2769  CA  ALA A 176       6.429   6.136 -20.706  1.00  0.70           C  
ATOM   2770  C   ALA A 176       5.427   7.157 -20.198  1.00  0.70           C  
ATOM   2771  O   ALA A 176       5.289   8.222 -20.787  1.00  0.70           O  
ATOM   2772  CB  ALA A 176       5.786   5.231 -21.692  1.00  0.70           C  
ATOM   2773  H   ALA A 176       6.847   4.374 -19.561  1.00  0.70           H  
ATOM   2774  HA  ALA A 176       7.229   6.680 -21.206  1.00  0.70           H  
ATOM   2775 1HB  ALA A 176       5.408   5.836 -22.491  1.00  0.70           H  
ATOM   2776 2HB  ALA A 176       6.527   4.540 -22.072  1.00  0.70           H  
ATOM   2777 3HB  ALA A 176       4.972   4.681 -21.219  1.00  0.70           H  
ATOM   2778  N   ILE A 177       4.700   6.820 -19.129  1.00  0.70           N  
ATOM   2779  CA  ILE A 177       3.694   7.707 -18.555  1.00  0.70           C  
ATOM   2780  C   ILE A 177       4.368   8.679 -17.655  1.00  0.70           C  
ATOM   2781  O   ILE A 177       4.107   9.880 -17.688  1.00  0.70           O  
ATOM   2782  CB  ILE A 177       2.598   6.946 -17.810  1.00  0.70           C  
ATOM   2783  CG1 ILE A 177       1.919   6.110 -18.729  1.00  0.70           C  
ATOM   2784  CG2 ILE A 177       1.606   7.913 -17.174  1.00  0.70           C  
ATOM   2785  CD1 ILE A 177       1.300   6.853 -19.796  1.00  0.70           C  
ATOM   2786  H   ILE A 177       4.891   5.944 -18.647  1.00  0.70           H  
ATOM   2787  HA  ILE A 177       3.217   8.259 -19.359  1.00  0.70           H  
ATOM   2788  HB  ILE A 177       3.050   6.311 -17.043  1.00  0.70           H  
ATOM   2789 1HG1 ILE A 177       2.619   5.412 -19.173  1.00  0.70           H  
ATOM   2790 2HG1 ILE A 177       1.156   5.568 -18.205  1.00  0.70           H  
ATOM   2791 1HG2 ILE A 177       0.829   7.351 -16.651  1.00  0.70           H  
ATOM   2792 2HG2 ILE A 177       2.130   8.537 -16.481  1.00  0.70           H  
ATOM   2793 3HG2 ILE A 177       1.148   8.530 -17.945  1.00  0.70           H  
ATOM   2794 1HD1 ILE A 177       0.801   6.147 -20.425  1.00  0.70           H  
ATOM   2795 2HD1 ILE A 177       0.580   7.558 -19.393  1.00  0.70           H  
ATOM   2796 3HD1 ILE A 177       2.061   7.388 -20.346  1.00  0.70           H  
ATOM   2797  N   ALA A 178       5.300   8.172 -16.871  1.00  0.70           N  
ATOM   2798  CA  ALA A 178       6.018   9.047 -15.985  1.00  0.70           C  
ATOM   2799  C   ALA A 178       6.705  10.135 -16.826  1.00  0.70           C  
ATOM   2800  O   ALA A 178       6.761  11.289 -16.413  1.00  0.70           O  
ATOM   2801  CB  ALA A 178       6.962   8.226 -15.135  1.00  0.70           C  
ATOM   2802  H   ALA A 178       5.496   7.171 -16.880  1.00  0.70           H  
ATOM   2803  HA  ALA A 178       5.304   9.547 -15.342  1.00  0.70           H  
ATOM   2804 1HB  ALA A 178       7.455   8.859 -14.444  1.00  0.70           H  
ATOM   2805 2HB  ALA A 178       6.395   7.480 -14.581  1.00  0.70           H  
ATOM   2806 3HB  ALA A 178       7.684   7.730 -15.773  1.00  0.70           H  
ATOM   2807  N   LYS A 179       7.161   9.776 -18.040  1.00  0.70           N  
ATOM   2808  CA  LYS A 179       7.733  10.737 -18.974  1.00  0.70           C  
ATOM   2809  C   LYS A 179       6.650  11.558 -19.694  1.00  0.70           C  
ATOM   2810  O   LYS A 179       6.749  12.785 -19.760  1.00  0.70           O  
ATOM   2811  CB  LYS A 179       8.578  10.041 -20.042  1.00  0.70           C  
ATOM   2812  CG  LYS A 179       9.230  11.011 -21.016  1.00  0.70           C  
ATOM   2813  CD  LYS A 179      10.127  10.305 -22.004  1.00  0.70           C  
ATOM   2814  CE  LYS A 179      10.763  11.292 -22.969  1.00  0.70           C  
ATOM   2815  NZ  LYS A 179      11.575  10.602 -23.995  1.00  0.70           N  
ATOM   2816  H   LYS A 179       7.142   8.797 -18.315  1.00  0.70           H  
ATOM   2817  HA  LYS A 179       8.364  11.428 -18.415  1.00  0.70           H  
ATOM   2818 1HB  LYS A 179       9.354   9.442 -19.565  1.00  0.70           H  
ATOM   2819 2HB  LYS A 179       7.946   9.356 -20.617  1.00  0.70           H  
ATOM   2820 1HG  LYS A 179       8.447  11.533 -21.571  1.00  0.70           H  
ATOM   2821 2HG  LYS A 179       9.812  11.746 -20.463  1.00  0.70           H  
ATOM   2822 1HD  LYS A 179      10.912   9.770 -21.470  1.00  0.70           H  
ATOM   2823 2HD  LYS A 179       9.554   9.583 -22.572  1.00  0.70           H  
ATOM   2824 1HE  LYS A 179       9.980  11.866 -23.466  1.00  0.70           H  
ATOM   2825 2HE  LYS A 179      11.402  11.973 -22.411  1.00  0.70           H  
ATOM   2826 1HZ  LYS A 179      11.981  11.268 -24.627  1.00  0.70           H  
ATOM   2827 2HZ  LYS A 179      12.307  10.058 -23.562  1.00  0.70           H  
ATOM   2828 3HZ  LYS A 179      10.940   9.977 -24.517  1.00  0.70           H  
ATOM   2829  N   ALA A 180       5.599  10.911 -20.225  1.00  0.71           N  
ATOM   2830  CA  ALA A 180       4.566  11.626 -20.980  1.00  0.71           C  
ATOM   2831  C   ALA A 180       3.909  12.703 -20.141  1.00  0.71           C  
ATOM   2832  O   ALA A 180       3.608  13.783 -20.632  1.00  0.71           O  
ATOM   2833  CB  ALA A 180       3.485  10.676 -21.483  1.00  0.71           C  
ATOM   2834  H   ALA A 180       5.522   9.903 -20.155  1.00  0.71           H  
ATOM   2835  HA  ALA A 180       5.044  12.100 -21.834  1.00  0.71           H  
ATOM   2836 1HB  ALA A 180       2.749  11.226 -22.052  1.00  0.71           H  
ATOM   2837 2HB  ALA A 180       3.923   9.913 -22.113  1.00  0.71           H  
ATOM   2838 3HB  ALA A 180       2.999  10.207 -20.633  1.00  0.71           H  
ATOM   2839  N   LEU A 181       3.756  12.473 -18.849  1.00  0.70           N  
ATOM   2840  CA  LEU A 181       3.067  13.453 -18.034  1.00  0.70           C  
ATOM   2841  C   LEU A 181       3.951  14.653 -17.655  1.00  0.70           C  
ATOM   2842  O   LEU A 181       3.506  15.539 -16.922  1.00  0.70           O  
ATOM   2843  CB  LEU A 181       2.501  12.788 -16.784  1.00  0.70           C  
ATOM   2844  CG  LEU A 181       1.440  11.700 -17.049  1.00  0.70           C  
ATOM   2845  CD1 LEU A 181       0.979  11.096 -15.726  1.00  0.70           C  
ATOM   2846  CD2 LEU A 181       0.325  12.272 -17.829  1.00  0.70           C  
ATOM   2847  H   LEU A 181       4.040  11.581 -18.445  1.00  0.70           H  
ATOM   2848  HA  LEU A 181       2.226  13.836 -18.613  1.00  0.70           H  
ATOM   2849 1HB  LEU A 181       3.325  12.327 -16.230  1.00  0.70           H  
ATOM   2850 2HB  LEU A 181       2.041  13.557 -16.176  1.00  0.70           H  
ATOM   2851  HG  LEU A 181       1.891  10.909 -17.632  1.00  0.70           H  
ATOM   2852 1HD1 LEU A 181       0.255  10.309 -15.913  1.00  0.70           H  
ATOM   2853 2HD1 LEU A 181       1.830  10.689 -15.209  1.00  0.70           H  
ATOM   2854 3HD1 LEU A 181       0.521  11.859 -15.113  1.00  0.70           H  
ATOM   2855 1HD2 LEU A 181      -0.403  11.501 -18.045  1.00  0.70           H  
ATOM   2856 2HD2 LEU A 181      -0.144  13.074 -17.265  1.00  0.70           H  
ATOM   2857 3HD2 LEU A 181       0.723  12.662 -18.760  1.00  0.70           H  
ATOM   2858  N   THR A 182       5.200  14.687 -18.150  1.00  0.69           N  
ATOM   2859  CA  THR A 182       6.092  15.821 -17.934  1.00  0.69           C  
ATOM   2860  C   THR A 182       6.270  16.585 -19.262  1.00  0.69           C  
ATOM   2861  O   THR A 182       6.975  17.596 -19.317  1.00  0.69           O  
ATOM   2862  CB  THR A 182       7.470  15.378 -17.397  1.00  0.69           C  
ATOM   2863  OG1 THR A 182       8.140  14.561 -18.363  1.00  0.69           O  
ATOM   2864  CG2 THR A 182       7.265  14.570 -16.131  1.00  0.69           C  
ATOM   2865  H   THR A 182       5.549  13.917 -18.719  1.00  0.69           H  
ATOM   2866  HA  THR A 182       5.639  16.498 -17.213  1.00  0.69           H  
ATOM   2867  HB  THR A 182       8.083  16.249 -17.177  1.00  0.69           H  
ATOM   2868  HG1 THR A 182       7.499  13.958 -18.787  1.00  0.69           H  
ATOM   2869 1HG2 THR A 182       8.227  14.242 -15.742  1.00  0.69           H  
ATOM   2870 2HG2 THR A 182       6.758  15.179 -15.387  1.00  0.69           H  
ATOM   2871 3HG2 THR A 182       6.656  13.707 -16.364  1.00  0.69           H  
ATOM   2872  N   MET A 183       5.649  16.068 -20.334  1.00  0.66           N  
ATOM   2873  CA  MET A 183       5.709  16.627 -21.687  1.00  0.66           C  
ATOM   2874  C   MET A 183       4.452  17.440 -21.949  1.00  0.66           C  
ATOM   2875  O   MET A 183       3.438  17.239 -21.277  1.00  0.66           O  
ATOM   2876  CB  MET A 183       5.789  15.509 -22.729  1.00  0.66           C  
ATOM   2877  CG  MET A 183       7.038  14.650 -22.729  1.00  0.66           C  
ATOM   2878  SD  MET A 183       6.893  13.261 -23.902  1.00  0.66           S  
ATOM   2879  CE  MET A 183       6.878  14.068 -25.505  1.00  0.66           C  
ATOM   2880  H   MET A 183       5.063  15.243 -20.220  1.00  0.66           H  
ATOM   2881  HA  MET A 183       6.572  17.287 -21.774  1.00  0.66           H  
ATOM   2882 1HB  MET A 183       4.953  14.847 -22.581  1.00  0.66           H  
ATOM   2883 2HB  MET A 183       5.679  15.943 -23.725  1.00  0.66           H  
ATOM   2884 1HG  MET A 183       7.899  15.255 -23.004  1.00  0.66           H  
ATOM   2885 2HG  MET A 183       7.205  14.249 -21.733  1.00  0.66           H  
ATOM   2886 1HE  MET A 183       6.777  13.319 -26.289  1.00  0.66           H  
ATOM   2887 2HE  MET A 183       6.041  14.757 -25.557  1.00  0.66           H  
ATOM   2888 3HE  MET A 183       7.806  14.620 -25.648  1.00  0.66           H  
ATOM   2889  N   ASP A 184       4.484  18.368 -22.900  1.00  0.64           N  
ATOM   2890  CA  ASP A 184       3.226  19.019 -23.218  1.00  0.64           C  
ATOM   2891  C   ASP A 184       2.407  18.069 -24.082  1.00  0.64           C  
ATOM   2892  O   ASP A 184       2.941  17.144 -24.702  1.00  0.64           O  
ATOM   2893  CB  ASP A 184       3.444  20.367 -23.920  1.00  0.64           C  
ATOM   2894  CG  ASP A 184       2.198  21.290 -23.940  1.00  0.64           C  
ATOM   2895  OD1 ASP A 184       1.133  20.860 -23.520  1.00  0.64           O  
ATOM   2896  OD2 ASP A 184       2.327  22.401 -24.389  1.00  0.64           O  
ATOM   2897  H   ASP A 184       5.335  18.579 -23.425  1.00  0.64           H  
ATOM   2898  HA  ASP A 184       2.677  19.205 -22.294  1.00  0.64           H  
ATOM   2899 1HB  ASP A 184       4.265  20.897 -23.433  1.00  0.64           H  
ATOM   2900 2HB  ASP A 184       3.751  20.186 -24.944  1.00  0.64           H  
ATOM   2901  N   ARG A 185       1.118  18.329 -24.162  1.00  0.61           N  
ATOM   2902  CA  ARG A 185       0.226  17.489 -24.948  1.00  0.61           C  
ATOM   2903  C   ARG A 185       0.564  17.538 -26.414  1.00  0.61           C  
ATOM   2904  O   ARG A 185       0.561  16.515 -27.105  1.00  0.61           O  
ATOM   2905  CB  ARG A 185      -1.193  17.926 -24.735  1.00  0.61           C  
ATOM   2906  CG  ARG A 185      -1.688  17.616 -23.366  1.00  0.61           C  
ATOM   2907  CD  ARG A 185      -3.121  17.898 -23.202  1.00  0.61           C  
ATOM   2908  NE  ARG A 185      -3.582  17.430 -21.917  1.00  0.61           N  
ATOM   2909  CZ  ARG A 185      -3.706  18.166 -20.802  1.00  0.61           C  
ATOM   2910  NH1 ARG A 185      -3.413  19.449 -20.817  1.00  0.61           N  
ATOM   2911  NH2 ARG A 185      -4.125  17.594 -19.687  1.00  0.61           N  
ATOM   2912  H   ARG A 185       0.772  19.148 -23.662  1.00  0.61           H  
ATOM   2913  HA  ARG A 185       0.329  16.463 -24.599  1.00  0.61           H  
ATOM   2914 1HB  ARG A 185      -1.269  19.002 -24.883  1.00  0.61           H  
ATOM   2915 2HB  ARG A 185      -1.840  17.444 -25.459  1.00  0.61           H  
ATOM   2916 1HG  ARG A 185      -1.506  16.570 -23.158  1.00  0.61           H  
ATOM   2917 2HG  ARG A 185      -1.135  18.219 -22.645  1.00  0.61           H  
ATOM   2918 1HD  ARG A 185      -3.305  18.968 -23.271  1.00  0.61           H  
ATOM   2919 2HD  ARG A 185      -3.687  17.374 -23.980  1.00  0.61           H  
ATOM   2920  HE  ARG A 185      -3.787  16.429 -21.872  1.00  0.61           H  
ATOM   2921 1HH1 ARG A 185      -3.086  19.880 -21.673  1.00  0.61           H  
ATOM   2922 2HH1 ARG A 185      -3.506  20.000 -19.977  1.00  0.61           H  
ATOM   2923 1HH2 ARG A 185      -4.352  16.611 -19.684  1.00  0.61           H  
ATOM   2924 2HH2 ARG A 185      -4.221  18.141 -18.846  1.00  0.61           H  
ATOM   2925  N   LYS A 186       0.908  18.731 -26.882  1.00  0.58           N  
ATOM   2926  CA  LYS A 186       1.250  18.913 -28.274  1.00  0.58           C  
ATOM   2927  C   LYS A 186       2.516  18.140 -28.592  1.00  0.58           C  
ATOM   2928  O   LYS A 186       2.608  17.511 -29.639  1.00  0.58           O  
ATOM   2929  CB  LYS A 186       1.428  20.389 -28.606  1.00  0.58           C  
ATOM   2930  CG  LYS A 186       1.737  20.674 -30.081  1.00  0.58           C  
ATOM   2931  CD  LYS A 186       0.564  20.278 -31.004  1.00  0.58           C  
ATOM   2932  CE  LYS A 186       0.702  20.935 -32.403  1.00  0.58           C  
ATOM   2933  NZ  LYS A 186       1.875  20.407 -33.201  1.00  0.58           N  
ATOM   2934  H   LYS A 186       0.909  19.524 -26.251  1.00  0.58           H  
ATOM   2935  HA  LYS A 186       0.444  18.512 -28.891  1.00  0.58           H  
ATOM   2936 1HB  LYS A 186       0.523  20.933 -28.333  1.00  0.58           H  
ATOM   2937 2HB  LYS A 186       2.247  20.795 -28.010  1.00  0.58           H  
ATOM   2938 1HG  LYS A 186       1.949  21.733 -30.213  1.00  0.58           H  
ATOM   2939 2HG  LYS A 186       2.624  20.106 -30.386  1.00  0.58           H  
ATOM   2940 1HD  LYS A 186       0.563  19.190 -31.131  1.00  0.58           H  
ATOM   2941 2HD  LYS A 186      -0.381  20.577 -30.556  1.00  0.58           H  
ATOM   2942 1HE  LYS A 186      -0.212  20.766 -32.968  1.00  0.58           H  
ATOM   2943 2HE  LYS A 186       0.836  22.005 -32.260  1.00  0.58           H  
ATOM   2944 1HZ  LYS A 186       1.929  20.864 -34.085  1.00  0.58           H  
ATOM   2945 2HZ  LYS A 186       2.778  20.517 -32.724  1.00  0.58           H  
ATOM   2946 3HZ  LYS A 186       1.795  19.403 -33.365  1.00  0.58           H  
ATOM   2947  N   GLN A 187       3.491  18.159 -27.677  1.00  0.56           N  
ATOM   2948  CA  GLN A 187       4.752  17.468 -27.931  1.00  0.56           C  
ATOM   2949  C   GLN A 187       4.513  15.976 -28.085  1.00  0.56           C  
ATOM   2950  O   GLN A 187       5.056  15.345 -28.987  1.00  0.56           O  
ATOM   2951  CB  GLN A 187       5.752  17.714 -26.798  1.00  0.56           C  
ATOM   2952  CG  GLN A 187       6.289  19.133 -26.734  1.00  0.56           C  
ATOM   2953  CD  GLN A 187       7.178  19.381 -25.515  1.00  0.56           C  
ATOM   2954  OE1 GLN A 187       6.822  19.093 -24.356  1.00  0.56           O  
ATOM   2955  NE2 GLN A 187       8.363  19.926 -25.775  1.00  0.56           N  
ATOM   2956  H   GLN A 187       3.354  18.661 -26.810  1.00  0.56           H  
ATOM   2957  HA  GLN A 187       5.174  17.844 -28.863  1.00  0.56           H  
ATOM   2958 1HB  GLN A 187       5.277  17.484 -25.845  1.00  0.56           H  
ATOM   2959 2HB  GLN A 187       6.597  17.035 -26.911  1.00  0.56           H  
ATOM   2960 1HG  GLN A 187       6.880  19.323 -27.629  1.00  0.56           H  
ATOM   2961 2HG  GLN A 187       5.448  19.823 -26.692  1.00  0.56           H  
ATOM   2962 1HE2 GLN A 187       9.004  20.118 -25.029  1.00  0.56           H  
ATOM   2963 2HE2 GLN A 187       8.619  20.145 -26.718  1.00  0.56           H  
ATOM   2964  N   ILE A 188       3.635  15.422 -27.262  1.00  0.55           N  
ATOM   2965  CA  ILE A 188       3.321  14.007 -27.368  1.00  0.55           C  
ATOM   2966  C   ILE A 188       2.662  13.695 -28.697  1.00  0.55           C  
ATOM   2967  O   ILE A 188       3.041  12.740 -29.386  1.00  0.55           O  
ATOM   2968  CB  ILE A 188       2.439  13.584 -26.211  1.00  0.55           C  
ATOM   2969  CG1 ILE A 188       3.232  13.653 -24.974  1.00  0.55           C  
ATOM   2970  CG2 ILE A 188       1.850  12.213 -26.424  1.00  0.55           C  
ATOM   2971  CD1 ILE A 188       2.427  13.551 -23.825  1.00  0.55           C  
ATOM   2972  H   ILE A 188       3.208  15.989 -26.525  1.00  0.55           H  
ATOM   2973  HA  ILE A 188       4.252  13.442 -27.310  1.00  0.55           H  
ATOM   2974  HB  ILE A 188       1.623  14.305 -26.113  1.00  0.55           H  
ATOM   2975 1HG1 ILE A 188       3.961  12.848 -24.965  1.00  0.55           H  
ATOM   2976 2HG1 ILE A 188       3.755  14.606 -24.933  1.00  0.55           H  
ATOM   2977 1HG2 ILE A 188       1.220  11.960 -25.576  1.00  0.55           H  
ATOM   2978 2HG2 ILE A 188       1.260  12.224 -27.332  1.00  0.55           H  
ATOM   2979 3HG2 ILE A 188       2.617  11.488 -26.506  1.00  0.55           H  
ATOM   2980 1HD1 ILE A 188       3.039  13.618 -22.953  1.00  0.55           H  
ATOM   2981 2HD1 ILE A 188       1.727  14.378 -23.849  1.00  0.55           H  
ATOM   2982 3HD1 ILE A 188       1.893  12.608 -23.829  1.00  0.55           H  
ATOM   2983  N   ILE A 189       1.701  14.525 -29.099  1.00  0.55           N  
ATOM   2984  CA  ILE A 189       1.037  14.285 -30.366  1.00  0.55           C  
ATOM   2985  C   ILE A 189       2.059  14.375 -31.491  1.00  0.55           C  
ATOM   2986  O   ILE A 189       2.087  13.511 -32.367  1.00  0.55           O  
ATOM   2987  CB  ILE A 189      -0.099  15.292 -30.613  1.00  0.55           C  
ATOM   2988  CG1 ILE A 189      -1.205  15.052 -29.616  1.00  0.55           C  
ATOM   2989  CG2 ILE A 189      -0.645  15.136 -32.020  1.00  0.55           C  
ATOM   2990  CD1 ILE A 189      -2.246  16.117 -29.581  1.00  0.55           C  
ATOM   2991  H   ILE A 189       1.416  15.307 -28.504  1.00  0.55           H  
ATOM   2992  HA  ILE A 189       0.616  13.283 -30.360  1.00  0.55           H  
ATOM   2993  HB  ILE A 189       0.275  16.308 -30.469  1.00  0.55           H  
ATOM   2994 1HG1 ILE A 189      -1.680  14.112 -29.842  1.00  0.55           H  
ATOM   2995 2HG1 ILE A 189      -0.759  14.993 -28.633  1.00  0.55           H  
ATOM   2996 1HG2 ILE A 189      -1.442  15.847 -32.169  1.00  0.55           H  
ATOM   2997 2HG2 ILE A 189       0.148  15.324 -32.733  1.00  0.55           H  
ATOM   2998 3HG2 ILE A 189      -1.031  14.125 -32.164  1.00  0.55           H  
ATOM   2999 1HD1 ILE A 189      -2.987  15.861 -28.829  1.00  0.55           H  
ATOM   3000 2HD1 ILE A 189      -1.786  17.073 -29.327  1.00  0.55           H  
ATOM   3001 3HD1 ILE A 189      -2.721  16.189 -30.545  1.00  0.55           H  
ATOM   3002  N   ASP A 190       2.918  15.399 -31.454  1.00  0.55           N  
ATOM   3003  CA  ASP A 190       3.949  15.567 -32.466  1.00  0.55           C  
ATOM   3004  C   ASP A 190       4.939  14.404 -32.498  1.00  0.55           C  
ATOM   3005  O   ASP A 190       5.350  13.993 -33.581  1.00  0.55           O  
ATOM   3006  CB  ASP A 190       4.687  16.900 -32.295  1.00  0.55           C  
ATOM   3007  CG  ASP A 190       3.813  18.115 -32.724  1.00  0.55           C  
ATOM   3008  OD1 ASP A 190       2.782  17.910 -33.341  1.00  0.55           O  
ATOM   3009  OD2 ASP A 190       4.162  19.261 -32.461  1.00  0.55           O  
ATOM   3010  H   ASP A 190       2.851  16.080 -30.704  1.00  0.55           H  
ATOM   3011  HA  ASP A 190       3.455  15.603 -33.434  1.00  0.55           H  
ATOM   3012 1HB  ASP A 190       4.967  17.019 -31.247  1.00  0.55           H  
ATOM   3013 2HB  ASP A 190       5.604  16.890 -32.882  1.00  0.55           H  
ATOM   3014  N   GLU A 191       5.304  13.818 -31.347  1.00  0.56           N  
ATOM   3015  CA  GLU A 191       6.229  12.684 -31.419  1.00  0.56           C  
ATOM   3016  C   GLU A 191       5.556  11.524 -32.136  1.00  0.56           C  
ATOM   3017  O   GLU A 191       6.182  10.840 -32.954  1.00  0.56           O  
ATOM   3018  CB  GLU A 191       6.711  12.220 -30.033  1.00  0.56           C  
ATOM   3019  CG  GLU A 191       7.668  13.182 -29.299  1.00  0.56           C  
ATOM   3020  CD  GLU A 191       8.964  13.456 -30.038  1.00  0.56           C  
ATOM   3021  OE1 GLU A 191       9.631  12.519 -30.433  1.00  0.56           O  
ATOM   3022  OE2 GLU A 191       9.290  14.620 -30.225  1.00  0.56           O  
ATOM   3023  H   GLU A 191       4.978  14.175 -30.448  1.00  0.56           H  
ATOM   3024  HA  GLU A 191       7.096  12.982 -31.997  1.00  0.56           H  
ATOM   3025 1HB  GLU A 191       5.842  12.063 -29.387  1.00  0.56           H  
ATOM   3026 2HB  GLU A 191       7.219  11.261 -30.131  1.00  0.56           H  
ATOM   3027 1HG  GLU A 191       7.169  14.120 -29.121  1.00  0.56           H  
ATOM   3028 2HG  GLU A 191       7.907  12.743 -28.334  1.00  0.56           H  
ATOM   3029  N   VAL A 192       4.259  11.348 -31.887  1.00  0.57           N  
ATOM   3030  CA  VAL A 192       3.513  10.284 -32.531  1.00  0.57           C  
ATOM   3031  C   VAL A 192       3.352  10.601 -34.028  1.00  0.57           C  
ATOM   3032  O   VAL A 192       3.528   9.728 -34.874  1.00  0.57           O  
ATOM   3033  CB  VAL A 192       2.179  10.019 -31.804  1.00  0.57           C  
ATOM   3034  CG1 VAL A 192       1.359   8.995 -32.557  1.00  0.57           C  
ATOM   3035  CG2 VAL A 192       2.486   9.510 -30.381  1.00  0.57           C  
ATOM   3036  H   VAL A 192       3.794  11.948 -31.198  1.00  0.57           H  
ATOM   3037  HA  VAL A 192       4.091   9.371 -32.458  1.00  0.57           H  
ATOM   3038  HB  VAL A 192       1.605  10.950 -31.755  1.00  0.57           H  
ATOM   3039 1HG1 VAL A 192       0.416   8.826 -32.032  1.00  0.57           H  
ATOM   3040 2HG1 VAL A 192       1.165   9.360 -33.551  1.00  0.57           H  
ATOM   3041 3HG1 VAL A 192       1.914   8.058 -32.618  1.00  0.57           H  
ATOM   3042 1HG2 VAL A 192       1.566   9.327 -29.857  1.00  0.57           H  
ATOM   3043 2HG2 VAL A 192       3.055   8.587 -30.442  1.00  0.57           H  
ATOM   3044 3HG2 VAL A 192       3.068  10.256 -29.841  1.00  0.57           H  
ATOM   3045  N   ILE A 193       3.077  11.857 -34.394  1.00  0.60           N  
ATOM   3046  CA  ILE A 193       2.985  12.170 -35.822  1.00  0.60           C  
ATOM   3047  C   ILE A 193       4.329  11.905 -36.515  1.00  0.60           C  
ATOM   3048  O   ILE A 193       4.386  11.229 -37.547  1.00  0.60           O  
ATOM   3049  CB  ILE A 193       2.600  13.646 -36.086  1.00  0.60           C  
ATOM   3050  CG1 ILE A 193       1.163  13.919 -35.628  1.00  0.60           C  
ATOM   3051  CG2 ILE A 193       2.751  13.970 -37.559  1.00  0.60           C  
ATOM   3052  CD1 ILE A 193       0.767  15.368 -35.587  1.00  0.60           C  
ATOM   3053  H   ILE A 193       2.924  12.574 -33.687  1.00  0.60           H  
ATOM   3054  HA  ILE A 193       2.231  11.527 -36.273  1.00  0.60           H  
ATOM   3055  HB  ILE A 193       3.259  14.293 -35.507  1.00  0.60           H  
ATOM   3056 1HG1 ILE A 193       0.477  13.397 -36.294  1.00  0.60           H  
ATOM   3057 2HG1 ILE A 193       1.053  13.545 -34.627  1.00  0.60           H  
ATOM   3058 1HG2 ILE A 193       2.491  15.015 -37.728  1.00  0.60           H  
ATOM   3059 2HG2 ILE A 193       3.781  13.799 -37.867  1.00  0.60           H  
ATOM   3060 3HG2 ILE A 193       2.085  13.333 -38.143  1.00  0.60           H  
ATOM   3061 1HD1 ILE A 193      -0.264  15.440 -35.242  1.00  0.60           H  
ATOM   3062 2HD1 ILE A 193       1.422  15.915 -34.904  1.00  0.60           H  
ATOM   3063 3HD1 ILE A 193       0.841  15.792 -36.588  1.00  0.60           H  
ATOM   3064  N   LYS A 194       5.426  12.379 -35.915  1.00  0.62           N  
ATOM   3065  CA  LYS A 194       6.763  12.183 -36.472  1.00  0.62           C  
ATOM   3066  C   LYS A 194       7.146  10.719 -36.583  1.00  0.62           C  
ATOM   3067  O   LYS A 194       7.874  10.339 -37.502  1.00  0.62           O  
ATOM   3068  CB  LYS A 194       7.833  12.895 -35.643  1.00  0.62           C  
ATOM   3069  CG  LYS A 194       7.836  14.420 -35.743  1.00  0.62           C  
ATOM   3070  CD  LYS A 194       9.076  14.984 -35.071  1.00  0.62           C  
ATOM   3071  CE  LYS A 194       9.019  14.769 -33.575  1.00  0.62           C  
ATOM   3072  NZ  LYS A 194      10.225  15.312 -32.875  1.00  0.62           N  
ATOM   3073  H   LYS A 194       5.332  12.914 -35.054  1.00  0.62           H  
ATOM   3074  HA  LYS A 194       6.773  12.605 -37.476  1.00  0.62           H  
ATOM   3075 1HB  LYS A 194       7.689  12.639 -34.588  1.00  0.62           H  
ATOM   3076 2HB  LYS A 194       8.820  12.531 -35.930  1.00  0.62           H  
ATOM   3077 1HG  LYS A 194       7.829  14.715 -36.790  1.00  0.62           H  
ATOM   3078 2HG  LYS A 194       6.952  14.826 -35.266  1.00  0.62           H  
ATOM   3079 1HD  LYS A 194       9.970  14.486 -35.459  1.00  0.62           H  
ATOM   3080 2HD  LYS A 194       9.154  16.049 -35.274  1.00  0.62           H  
ATOM   3081 1HE  LYS A 194       8.128  15.251 -33.173  1.00  0.62           H  
ATOM   3082 2HE  LYS A 194       8.960  13.697 -33.376  1.00  0.62           H  
ATOM   3083 1HZ  LYS A 194      10.105  15.109 -31.864  1.00  0.62           H  
ATOM   3084 2HZ  LYS A 194      11.077  14.837 -33.239  1.00  0.62           H  
ATOM   3085 3HZ  LYS A 194      10.308  16.295 -33.018  1.00  0.62           H  
ATOM   3086  N   SER A 195       6.643   9.883 -35.668  1.00  0.66           N  
ATOM   3087  CA  SER A 195       6.975   8.470 -35.677  1.00  0.66           C  
ATOM   3088  C   SER A 195       6.471   7.771 -36.920  1.00  0.66           C  
ATOM   3089  O   SER A 195       6.902   6.652 -37.200  1.00  0.66           O  
ATOM   3090  CB  SER A 195       6.329   7.757 -34.524  1.00  0.66           C  
ATOM   3091  OG  SER A 195       4.954   7.559 -34.737  1.00  0.66           O  
ATOM   3092  H   SER A 195       6.066  10.246 -34.910  1.00  0.66           H  
ATOM   3093  HA  SER A 195       8.050   8.361 -35.629  1.00  0.66           H  
ATOM   3094 1HB  SER A 195       6.796   6.841 -34.366  1.00  0.66           H  
ATOM   3095 2HB  SER A 195       6.468   8.347 -33.625  1.00  0.66           H  
ATOM   3096  HG  SER A 195       4.548   8.433 -34.749  1.00  0.66           H  
ATOM   3097  N   GLY A 196       5.465   8.372 -37.581  1.00  0.72           N  
ATOM   3098  CA  GLY A 196       4.843   7.854 -38.789  1.00  0.72           C  
ATOM   3099  C   GLY A 196       3.862   6.722 -38.499  1.00  0.72           C  
ATOM   3100  O   GLY A 196       3.277   6.140 -39.416  1.00  0.72           O  
ATOM   3101  H   GLY A 196       5.153   9.295 -37.278  1.00  0.72           H  
ATOM   3102 1HA  GLY A 196       4.298   8.673 -39.259  1.00  0.72           H  
ATOM   3103 2HA  GLY A 196       5.592   7.556 -39.508  1.00  0.72           H  
ATOM   3104  N   LEU A 197       3.647   6.426 -37.217  1.00  0.80           N  
ATOM   3105  CA  LEU A 197       2.773   5.343 -36.816  1.00  0.80           C  
ATOM   3106  C   LEU A 197       1.368   5.460 -37.353  1.00  0.80           C  
ATOM   3107  O   LEU A 197       0.677   6.454 -37.108  1.00  0.80           O  
ATOM   3108  CB  LEU A 197       2.676   5.333 -35.292  1.00  0.80           C  
ATOM   3109  CG  LEU A 197       1.714   4.332 -34.695  1.00  0.80           C  
ATOM   3110  CD1 LEU A 197       2.174   2.934 -34.933  1.00  0.80           C  
ATOM   3111  CD2 LEU A 197       1.575   4.642 -33.244  1.00  0.80           C  
ATOM   3112  H   LEU A 197       4.150   6.933 -36.492  1.00  0.80           H  
ATOM   3113  HA  LEU A 197       3.210   4.407 -37.170  1.00  0.80           H  
ATOM   3114 1HB  LEU A 197       3.664   5.132 -34.888  1.00  0.80           H  
ATOM   3115 2HB  LEU A 197       2.373   6.326 -34.958  1.00  0.80           H  
ATOM   3116  HG  LEU A 197       0.743   4.438 -35.171  1.00  0.80           H  
ATOM   3117 1HD1 LEU A 197       1.439   2.262 -34.496  1.00  0.80           H  
ATOM   3118 2HD1 LEU A 197       2.249   2.747 -36.003  1.00  0.80           H  
ATOM   3119 3HD1 LEU A 197       3.131   2.782 -34.470  1.00  0.80           H  
ATOM   3120 1HD2 LEU A 197       0.879   3.970 -32.779  1.00  0.80           H  
ATOM   3121 2HD2 LEU A 197       2.524   4.534 -32.768  1.00  0.80           H  
ATOM   3122 3HD2 LEU A 197       1.219   5.661 -33.130  1.00  0.80           H  
ATOM   3123  N   ARG A 198       0.925   4.400 -38.017  1.00  0.91           N  
ATOM   3124  CA  ARG A 198      -0.402   4.344 -38.589  1.00  0.91           C  
ATOM   3125  C   ARG A 198      -1.305   3.612 -37.615  1.00  0.91           C  
ATOM   3126  O   ARG A 198      -0.823   2.912 -36.729  1.00  0.91           O  
ATOM   3127  CB  ARG A 198      -0.389   3.683 -39.959  1.00  0.91           C  
ATOM   3128  CG  ARG A 198       0.569   4.351 -40.958  1.00  0.91           C  
ATOM   3129  CD  ARG A 198       0.222   5.782 -41.187  1.00  0.91           C  
ATOM   3130  NE  ARG A 198       1.180   6.459 -42.042  1.00  0.91           N  
ATOM   3131  CZ  ARG A 198       1.072   6.667 -43.378  1.00  0.91           C  
ATOM   3132  NH1 ARG A 198       0.006   6.287 -44.067  1.00  0.91           N  
ATOM   3133  NH2 ARG A 198       2.061   7.286 -44.010  1.00  0.91           N  
ATOM   3134  H   ARG A 198       1.556   3.625 -38.162  1.00  0.91           H  
ATOM   3135  HA  ARG A 198      -0.783   5.348 -38.715  1.00  0.91           H  
ATOM   3136 1HB  ARG A 198      -0.106   2.637 -39.866  1.00  0.91           H  
ATOM   3137 2HB  ARG A 198      -1.391   3.723 -40.388  1.00  0.91           H  
ATOM   3138 1HG  ARG A 198       1.593   4.304 -40.576  1.00  0.91           H  
ATOM   3139 2HG  ARG A 198       0.515   3.833 -41.916  1.00  0.91           H  
ATOM   3140 1HD  ARG A 198      -0.754   5.861 -41.638  1.00  0.91           H  
ATOM   3141 2HD  ARG A 198       0.223   6.285 -40.239  1.00  0.91           H  
ATOM   3142  HE  ARG A 198       2.033   6.781 -41.590  1.00  0.91           H  
ATOM   3143 1HH1 ARG A 198      -0.803   5.834 -43.620  1.00  0.91           H  
ATOM   3144 2HH1 ARG A 198      -0.037   6.467 -45.056  1.00  0.91           H  
ATOM   3145 1HH2 ARG A 198       2.874   7.604 -43.485  1.00  0.91           H  
ATOM   3146 2HH2 ARG A 198       1.995   7.457 -45.001  1.00  0.91           H  
ATOM   3147  N   GLY A 199      -2.607   3.707 -37.817  1.00  1.06           N  
ATOM   3148  CA  GLY A 199      -3.599   3.068 -36.942  1.00  1.06           C  
ATOM   3149  C   GLY A 199      -3.479   1.542 -36.709  1.00  1.06           C  
ATOM   3150  O   GLY A 199      -4.115   1.026 -35.786  1.00  1.06           O  
ATOM   3151  H   GLY A 199      -2.936   4.330 -38.554  1.00  1.06           H  
ATOM   3152 1HA  GLY A 199      -3.562   3.569 -35.973  1.00  1.06           H  
ATOM   3153 2HA  GLY A 199      -4.585   3.280 -37.349  1.00  1.06           H  
ATOM   3154  N   ARG A 200      -2.697   0.827 -37.532  1.00  1.23           N  
ATOM   3155  CA  ARG A 200      -2.466  -0.631 -37.427  1.00  1.23           C  
ATOM   3156  C   ARG A 200      -3.781  -1.412 -37.420  1.00  1.23           C  
ATOM   3157  O   ARG A 200      -4.008  -2.289 -36.585  1.00  1.23           O  
ATOM   3158  CB  ARG A 200      -1.648  -1.028 -36.187  1.00  1.23           C  
ATOM   3159  CG  ARG A 200      -0.231  -0.414 -36.088  1.00  1.23           C  
ATOM   3160  CD  ARG A 200       0.603  -1.017 -34.986  1.00  1.23           C  
ATOM   3161  NE  ARG A 200       1.924  -0.410 -34.927  1.00  1.23           N  
ATOM   3162  CZ  ARG A 200       3.036  -0.927 -34.330  1.00  1.23           C  
ATOM   3163  NH1 ARG A 200       3.068  -2.085 -33.742  1.00  1.23           N  
ATOM   3164  NH2 ARG A 200       4.160  -0.276 -34.407  1.00  1.23           N  
ATOM   3165  H   ARG A 200      -2.215   1.336 -38.256  1.00  1.23           H  
ATOM   3166  HA  ARG A 200      -1.897  -0.944 -38.302  1.00  1.23           H  
ATOM   3167 1HB  ARG A 200      -2.197  -0.808 -35.298  1.00  1.23           H  
ATOM   3168 2HB  ARG A 200      -1.511  -2.098 -36.187  1.00  1.23           H  
ATOM   3169 1HG  ARG A 200       0.286  -0.544 -37.023  1.00  1.23           H  
ATOM   3170 2HG  ARG A 200      -0.321   0.646 -35.870  1.00  1.23           H  
ATOM   3171 1HD  ARG A 200       0.110  -0.860 -34.031  1.00  1.23           H  
ATOM   3172 2HD  ARG A 200       0.727  -2.068 -35.165  1.00  1.23           H  
ATOM   3173  HE  ARG A 200       2.028   0.481 -35.382  1.00  1.23           H  
ATOM   3174 1HH1 ARG A 200       2.255  -2.688 -33.713  1.00  1.23           H  
ATOM   3175 2HH1 ARG A 200       3.951  -2.421 -33.387  1.00  1.23           H  
ATOM   3176 1HH2 ARG A 200       4.185   0.595 -34.918  1.00  1.23           H  
ATOM   3177 2HH2 ARG A 200       5.008  -0.731 -34.044  1.00  1.23           H  
ATOM   3178  N   GLY A 201      -4.631  -1.084 -38.379  1.00  1.38           N  
ATOM   3179  CA  GLY A 201      -5.943  -1.690 -38.559  1.00  1.38           C  
ATOM   3180  C   GLY A 201      -6.400  -1.393 -39.979  1.00  1.38           C  
ATOM   3181  O   GLY A 201      -5.587  -1.012 -40.816  1.00  1.38           O  
ATOM   3182  H   GLY A 201      -4.350  -0.356 -39.016  1.00  1.38           H  
ATOM   3183 1HA  GLY A 201      -5.883  -2.765 -38.394  1.00  1.38           H  
ATOM   3184 2HA  GLY A 201      -6.647  -1.277 -37.838  1.00  1.38           H  
ATOM   3185  N   GLY A 202      -7.692  -1.540 -40.287  1.00  1.46           N  
ATOM   3186  CA  GLY A 202      -8.161  -1.365 -41.681  1.00  1.46           C  
ATOM   3187  C   GLY A 202      -8.271   0.090 -42.176  1.00  1.46           C  
ATOM   3188  O   GLY A 202      -9.280   0.483 -42.761  1.00  1.46           O  
ATOM   3189  H   GLY A 202      -8.349  -1.810 -39.568  1.00  1.46           H  
ATOM   3190 1HA  GLY A 202      -7.490  -1.905 -42.345  1.00  1.46           H  
ATOM   3191 2HA  GLY A 202      -9.134  -1.844 -41.782  1.00  1.46           H  
ATOM   3192  N   ALA A 203      -7.229   0.870 -41.927  1.00  1.44           N  
ATOM   3193  CA  ALA A 203      -7.089   2.249 -42.362  1.00  1.44           C  
ATOM   3194  C   ALA A 203      -5.660   2.712 -42.110  1.00  1.44           C  
ATOM   3195  O   ALA A 203      -5.256   2.912 -40.962  1.00  1.44           O  
ATOM   3196  CB  ALA A 203      -8.067   3.152 -41.624  1.00  1.44           C  
ATOM   3197  H   ALA A 203      -6.450   0.432 -41.457  1.00  1.44           H  
ATOM   3198  HA  ALA A 203      -7.281   2.297 -43.433  1.00  1.44           H  
ATOM   3199 1HB  ALA A 203      -7.943   4.177 -41.971  1.00  1.44           H  
ATOM   3200 2HB  ALA A 203      -9.091   2.830 -41.815  1.00  1.44           H  
ATOM   3201 3HB  ALA A 203      -7.868   3.104 -40.556  1.00  1.44           H  
ATOM   3202  N   GLY A 204      -4.910   3.002 -43.163  1.00  1.31           N  
ATOM   3203  CA  GLY A 204      -3.505   3.399 -43.009  1.00  1.31           C  
ATOM   3204  C   GLY A 204      -3.355   4.877 -42.670  1.00  1.31           C  
ATOM   3205  O   GLY A 204      -2.614   5.604 -43.334  1.00  1.31           O  
ATOM   3206  H   GLY A 204      -5.290   2.873 -44.089  1.00  1.31           H  
ATOM   3207 1HA  GLY A 204      -3.045   2.793 -42.229  1.00  1.31           H  
ATOM   3208 2HA  GLY A 204      -2.968   3.184 -43.931  1.00  1.31           H  
ATOM   3209  N   PHE A 205      -4.032   5.318 -41.622  1.00  1.13           N  
ATOM   3210  CA  PHE A 205      -4.046   6.730 -41.273  1.00  1.13           C  
ATOM   3211  C   PHE A 205      -3.198   6.925 -40.013  1.00  1.13           C  
ATOM   3212  O   PHE A 205      -3.260   6.078 -39.119  1.00  1.13           O  
ATOM   3213  CB  PHE A 205      -5.491   7.171 -41.021  1.00  1.13           C  
ATOM   3214  CG  PHE A 205      -5.670   8.624 -40.779  1.00  1.13           C  
ATOM   3215  CD1 PHE A 205      -5.681   9.514 -41.844  1.00  1.13           C  
ATOM   3216  CD2 PHE A 205      -5.829   9.109 -39.516  1.00  1.13           C  
ATOM   3217  CE1 PHE A 205      -5.849  10.863 -41.628  1.00  1.13           C  
ATOM   3218  CE2 PHE A 205      -6.002  10.450 -39.290  1.00  1.13           C  
ATOM   3219  CZ  PHE A 205      -6.012  11.332 -40.347  1.00  1.13           C  
ATOM   3220  H   PHE A 205      -4.581   4.637 -41.104  1.00  1.13           H  
ATOM   3221  HA  PHE A 205      -3.671   7.290 -42.116  1.00  1.13           H  
ATOM   3222 1HB  PHE A 205      -6.104   6.894 -41.878  1.00  1.13           H  
ATOM   3223 2HB  PHE A 205      -5.884   6.633 -40.159  1.00  1.13           H  
ATOM   3224  HD1 PHE A 205      -5.551   9.134 -42.858  1.00  1.13           H  
ATOM   3225  HD2 PHE A 205      -5.811   8.411 -38.696  1.00  1.13           H  
ATOM   3226  HE1 PHE A 205      -5.855  11.555 -42.469  1.00  1.13           H  
ATOM   3227  HE2 PHE A 205      -6.126  10.820 -38.277  1.00  1.13           H  
ATOM   3228  HZ  PHE A 205      -6.145  12.397 -40.165  1.00  1.13           H  
ATOM   3229  N   PRO A 206      -2.345   7.970 -39.927  1.00  0.95           N  
ATOM   3230  CA  PRO A 206      -1.521   8.284 -38.774  1.00  0.95           C  
ATOM   3231  C   PRO A 206      -2.289   8.449 -37.469  1.00  0.95           C  
ATOM   3232  O   PRO A 206      -3.287   9.176 -37.384  1.00  0.95           O  
ATOM   3233  CB  PRO A 206      -0.869   9.600 -39.191  1.00  0.95           C  
ATOM   3234  CG  PRO A 206      -0.822   9.551 -40.688  1.00  0.95           C  
ATOM   3235  CD  PRO A 206      -2.095   8.860 -41.092  1.00  0.95           C  
ATOM   3236  HA  PRO A 206      -0.752   7.530 -38.661  1.00  0.95           H  
ATOM   3237 1HB  PRO A 206      -1.458  10.427 -38.816  1.00  0.95           H  
ATOM   3238 2HB  PRO A 206       0.132   9.680 -38.734  1.00  0.95           H  
ATOM   3239 1HG  PRO A 206      -0.753  10.575 -41.093  1.00  0.95           H  
ATOM   3240 2HG  PRO A 206       0.077   9.019 -41.021  1.00  0.95           H  
ATOM   3241 1HD  PRO A 206      -2.904   9.583 -41.227  1.00  0.95           H  
ATOM   3242 2HD  PRO A 206      -1.857   8.297 -42.004  1.00  0.95           H  
ATOM   3243  N   THR A 207      -1.738   7.848 -36.425  1.00  0.81           N  
ATOM   3244  CA  THR A 207      -2.327   7.898 -35.096  1.00  0.81           C  
ATOM   3245  C   THR A 207      -2.309   9.315 -34.568  1.00  0.81           C  
ATOM   3246  O   THR A 207      -3.301   9.809 -34.033  1.00  0.81           O  
ATOM   3247  CB  THR A 207      -1.564   6.981 -34.133  1.00  0.81           C  
ATOM   3248  OG1 THR A 207      -1.643   5.649 -34.609  1.00  0.81           O  
ATOM   3249  CG2 THR A 207      -2.138   7.068 -32.745  1.00  0.81           C  
ATOM   3250  H   THR A 207      -0.896   7.290 -36.584  1.00  0.81           H  
ATOM   3251  HA  THR A 207      -3.362   7.564 -35.157  1.00  0.81           H  
ATOM   3252  HB  THR A 207      -0.518   7.275 -34.110  1.00  0.81           H  
ATOM   3253  HG1 THR A 207      -1.129   5.588 -35.426  1.00  0.81           H  
ATOM   3254 1HG2 THR A 207      -1.591   6.415 -32.081  1.00  0.81           H  
ATOM   3255 2HG2 THR A 207      -2.058   8.093 -32.394  1.00  0.81           H  
ATOM   3256 3HG2 THR A 207      -3.181   6.769 -32.765  1.00  0.81           H  
ATOM   3257  N   GLY A 208      -1.179   9.975 -34.755  1.00  0.71           N  
ATOM   3258  CA  GLY A 208      -0.987  11.327 -34.276  1.00  0.71           C  
ATOM   3259  C   GLY A 208      -2.006  12.295 -34.874  1.00  0.71           C  
ATOM   3260  O   GLY A 208      -2.448  13.222 -34.199  1.00  0.71           O  
ATOM   3261  H   GLY A 208      -0.424   9.504 -35.231  1.00  0.71           H  
ATOM   3262 1HA  GLY A 208      -1.064  11.338 -33.188  1.00  0.71           H  
ATOM   3263 2HA  GLY A 208       0.020  11.634 -34.519  1.00  0.71           H  
ATOM   3264  N   GLU A 209      -2.408  12.078 -36.132  1.00  0.66           N  
ATOM   3265  CA  GLU A 209      -3.396  12.961 -36.745  1.00  0.66           C  
ATOM   3266  C   GLU A 209      -4.766  12.723 -36.115  1.00  0.66           C  
ATOM   3267  O   GLU A 209      -5.539  13.666 -35.908  1.00  0.66           O  
ATOM   3268  CB  GLU A 209      -3.461  12.765 -38.256  1.00  0.66           C  
ATOM   3269  CG  GLU A 209      -2.219  13.234 -39.033  1.00  0.66           C  
ATOM   3270  CD  GLU A 209      -1.963  14.725 -38.973  1.00  0.66           C  
ATOM   3271  OE1 GLU A 209      -2.871  15.482 -39.223  1.00  0.66           O  
ATOM   3272  OE2 GLU A 209      -0.845  15.097 -38.709  1.00  0.66           O  
ATOM   3273  H   GLU A 209      -2.041  11.296 -36.655  1.00  0.66           H  
ATOM   3274  HA  GLU A 209      -3.107  13.993 -36.550  1.00  0.66           H  
ATOM   3275 1HB  GLU A 209      -3.585  11.706 -38.466  1.00  0.66           H  
ATOM   3276 2HB  GLU A 209      -4.327  13.287 -38.654  1.00  0.66           H  
ATOM   3277 1HG  GLU A 209      -1.347  12.734 -38.615  1.00  0.66           H  
ATOM   3278 2HG  GLU A 209      -2.317  12.920 -40.073  1.00  0.66           H  
ATOM   3279  N   LYS A 210      -5.067  11.462 -35.758  1.00  0.64           N  
ATOM   3280  CA  LYS A 210      -6.354  11.198 -35.112  1.00  0.64           C  
ATOM   3281  C   LYS A 210      -6.394  11.946 -33.792  1.00  0.64           C  
ATOM   3282  O   LYS A 210      -7.412  12.555 -33.418  1.00  0.64           O  
ATOM   3283  CB  LYS A 210      -6.548   9.711 -34.789  1.00  0.64           C  
ATOM   3284  CG  LYS A 210      -6.743   8.803 -35.946  1.00  0.64           C  
ATOM   3285  CD  LYS A 210      -6.912   7.389 -35.445  1.00  0.64           C  
ATOM   3286  CE  LYS A 210      -7.200   6.400 -36.540  1.00  0.64           C  
ATOM   3287  NZ  LYS A 210      -7.304   5.039 -35.975  1.00  0.64           N  
ATOM   3288  H   LYS A 210      -4.416  10.700 -35.972  1.00  0.64           H  
ATOM   3289  HA  LYS A 210      -7.158  11.560 -35.750  1.00  0.64           H  
ATOM   3290 1HB  LYS A 210      -5.695   9.345 -34.231  1.00  0.64           H  
ATOM   3291 2HB  LYS A 210      -7.419   9.600 -34.141  1.00  0.64           H  
ATOM   3292 1HG  LYS A 210      -7.594   9.106 -36.550  1.00  0.64           H  
ATOM   3293 2HG  LYS A 210      -5.839   8.848 -36.544  1.00  0.64           H  
ATOM   3294 1HD  LYS A 210      -5.987   7.091 -34.953  1.00  0.64           H  
ATOM   3295 2HD  LYS A 210      -7.718   7.343 -34.710  1.00  0.64           H  
ATOM   3296 1HE  LYS A 210      -8.140   6.660 -37.021  1.00  0.64           H  
ATOM   3297 2HE  LYS A 210      -6.398   6.418 -37.283  1.00  0.64           H  
ATOM   3298 1HZ  LYS A 210      -7.503   4.372 -36.702  1.00  0.64           H  
ATOM   3299 2HZ  LYS A 210      -6.421   4.813 -35.530  1.00  0.64           H  
ATOM   3300 3HZ  LYS A 210      -8.054   5.005 -35.251  1.00  0.64           H  
ATOM   3301  N   TRP A 211      -5.239  11.935 -33.118  1.00  0.63           N  
ATOM   3302  CA  TRP A 211      -5.112  12.580 -31.835  1.00  0.63           C  
ATOM   3303  C   TRP A 211      -5.188  14.087 -31.956  1.00  0.63           C  
ATOM   3304  O   TRP A 211      -5.856  14.744 -31.161  1.00  0.63           O  
ATOM   3305  CB  TRP A 211      -3.770  12.236 -31.176  1.00  0.63           C  
ATOM   3306  CG  TRP A 211      -3.642  10.850 -30.724  1.00  0.63           C  
ATOM   3307  CD1 TRP A 211      -4.469   9.840 -31.018  1.00  0.63           C  
ATOM   3308  CD2 TRP A 211      -2.626  10.297 -29.863  1.00  0.63           C  
ATOM   3309  NE1 TRP A 211      -4.051   8.688 -30.403  1.00  0.63           N  
ATOM   3310  CE2 TRP A 211      -2.934   8.949 -29.694  1.00  0.63           C  
ATOM   3311  CE3 TRP A 211      -1.499  10.826 -29.225  1.00  0.63           C  
ATOM   3312  CZ2 TRP A 211      -2.171   8.121 -28.920  1.00  0.63           C  
ATOM   3313  CZ3 TRP A 211      -0.739   9.979 -28.440  1.00  0.63           C  
ATOM   3314  CH2 TRP A 211      -1.076   8.669 -28.298  1.00  0.63           C  
ATOM   3315  H   TRP A 211      -4.450  11.409 -33.501  1.00  0.63           H  
ATOM   3316  HA  TRP A 211      -5.933  12.231 -31.219  1.00  0.63           H  
ATOM   3317 1HB  TRP A 211      -2.972  12.431 -31.875  1.00  0.63           H  
ATOM   3318 2HB  TRP A 211      -3.609  12.887 -30.326  1.00  0.63           H  
ATOM   3319  HD1 TRP A 211      -5.343   9.925 -31.655  1.00  0.63           H  
ATOM   3320  HE1 TRP A 211      -4.497   7.789 -30.469  1.00  0.63           H  
ATOM   3321  HE3 TRP A 211      -1.233  11.871 -29.339  1.00  0.63           H  
ATOM   3322  HZ2 TRP A 211      -2.417   7.065 -28.786  1.00  0.63           H  
ATOM   3323  HZ3 TRP A 211       0.130  10.379 -27.938  1.00  0.63           H  
ATOM   3324  HH2 TRP A 211      -0.479   8.045 -27.674  1.00  0.63           H  
ATOM   3325  N   LEU A 212      -4.560  14.634 -32.988  1.00  0.63           N  
ATOM   3326  CA  LEU A 212      -4.534  16.068 -33.182  1.00  0.63           C  
ATOM   3327  C   LEU A 212      -5.952  16.585 -33.408  1.00  0.63           C  
ATOM   3328  O   LEU A 212      -6.348  17.610 -32.848  1.00  0.63           O  
ATOM   3329  CB  LEU A 212      -3.624  16.414 -34.353  1.00  0.63           C  
ATOM   3330  CG  LEU A 212      -3.410  17.873 -34.593  1.00  0.63           C  
ATOM   3331  CD1 LEU A 212      -2.779  18.494 -33.328  1.00  0.63           C  
ATOM   3332  CD2 LEU A 212      -2.495  18.042 -35.794  1.00  0.63           C  
ATOM   3333  H   LEU A 212      -4.022  14.042 -33.618  1.00  0.63           H  
ATOM   3334  HA  LEU A 212      -4.136  16.533 -32.289  1.00  0.63           H  
ATOM   3335 1HB  LEU A 212      -2.659  15.941 -34.206  1.00  0.63           H  
ATOM   3336 2HB  LEU A 212      -4.064  15.993 -35.259  1.00  0.63           H  
ATOM   3337  HG  LEU A 212      -4.366  18.355 -34.782  1.00  0.63           H  
ATOM   3338 1HD1 LEU A 212      -2.616  19.558 -33.475  1.00  0.63           H  
ATOM   3339 2HD1 LEU A 212      -3.448  18.345 -32.486  1.00  0.63           H  
ATOM   3340 3HD1 LEU A 212      -1.825  18.012 -33.122  1.00  0.63           H  
ATOM   3341 1HD2 LEU A 212      -2.325  19.098 -35.985  1.00  0.63           H  
ATOM   3342 2HD2 LEU A 212      -1.542  17.552 -35.595  1.00  0.63           H  
ATOM   3343 3HD2 LEU A 212      -2.958  17.581 -36.674  1.00  0.63           H  
ATOM   3344  N   GLY A 213      -6.737  15.861 -34.205  1.00  0.64           N  
ATOM   3345  CA  GLY A 213      -8.120  16.254 -34.444  1.00  0.64           C  
ATOM   3346  C   GLY A 213      -8.897  16.329 -33.125  1.00  0.64           C  
ATOM   3347  O   GLY A 213      -9.462  17.377 -32.777  1.00  0.64           O  
ATOM   3348  H   GLY A 213      -6.360  15.027 -34.663  1.00  0.64           H  
ATOM   3349 1HA  GLY A 213      -8.147  17.219 -34.947  1.00  0.64           H  
ATOM   3350 2HA  GLY A 213      -8.592  15.526 -35.104  1.00  0.64           H  
ATOM   3351  N   ALA A 214      -8.908  15.220 -32.376  1.00  0.65           N  
ATOM   3352  CA  ALA A 214      -9.634  15.185 -31.112  1.00  0.65           C  
ATOM   3353  C   ALA A 214      -9.109  16.233 -30.124  1.00  0.65           C  
ATOM   3354  O   ALA A 214      -9.887  16.827 -29.378  1.00  0.65           O  
ATOM   3355  CB  ALA A 214      -9.551  13.804 -30.520  1.00  0.65           C  
ATOM   3356  H   ALA A 214      -8.405  14.386 -32.696  1.00  0.65           H  
ATOM   3357  HA  ALA A 214     -10.680  15.419 -31.315  1.00  0.65           H  
ATOM   3358 1HB  ALA A 214     -10.115  13.765 -29.591  1.00  0.65           H  
ATOM   3359 2HB  ALA A 214      -9.968  13.090 -31.234  1.00  0.65           H  
ATOM   3360 3HB  ALA A 214      -8.519  13.564 -30.335  1.00  0.65           H  
ATOM   3361  N   TYR A 215      -7.797  16.468 -30.130  1.00  0.66           N  
ATOM   3362  CA  TYR A 215      -7.147  17.466 -29.286  1.00  0.66           C  
ATOM   3363  C   TYR A 215      -7.701  18.865 -29.550  1.00  0.66           C  
ATOM   3364  O   TYR A 215      -8.102  19.565 -28.615  1.00  0.66           O  
ATOM   3365  CB  TYR A 215      -5.643  17.395 -29.507  1.00  0.66           C  
ATOM   3366  CG  TYR A 215      -4.791  18.452 -28.881  1.00  0.66           C  
ATOM   3367  CD1 TYR A 215      -4.485  18.424 -27.534  1.00  0.66           C  
ATOM   3368  CD2 TYR A 215      -4.264  19.441 -29.697  1.00  0.66           C  
ATOM   3369  CE1 TYR A 215      -3.655  19.393 -27.003  1.00  0.66           C  
ATOM   3370  CE2 TYR A 215      -3.437  20.402 -29.172  1.00  0.66           C  
ATOM   3371  CZ  TYR A 215      -3.129  20.381 -27.829  1.00  0.66           C  
ATOM   3372  OH  TYR A 215      -2.306  21.349 -27.306  1.00  0.66           O  
ATOM   3373  H   TYR A 215      -7.199  15.926 -30.748  1.00  0.66           H  
ATOM   3374  HA  TYR A 215      -7.347  17.212 -28.243  1.00  0.66           H  
ATOM   3375 1HB  TYR A 215      -5.293  16.432 -29.147  1.00  0.66           H  
ATOM   3376 2HB  TYR A 215      -5.450  17.415 -30.558  1.00  0.66           H  
ATOM   3377  HD1 TYR A 215      -4.898  17.644 -26.896  1.00  0.66           H  
ATOM   3378  HD2 TYR A 215      -4.507  19.449 -30.757  1.00  0.66           H  
ATOM   3379  HE1 TYR A 215      -3.418  19.378 -25.946  1.00  0.66           H  
ATOM   3380  HE2 TYR A 215      -3.024  21.178 -29.817  1.00  0.66           H  
ATOM   3381  HH  TYR A 215      -2.164  22.036 -27.963  1.00  0.66           H  
ATOM   3382  N   LYS A 216      -7.741  19.266 -30.825  1.00  0.69           N  
ATOM   3383  CA  LYS A 216      -8.249  20.577 -31.236  1.00  0.69           C  
ATOM   3384  C   LYS A 216      -9.732  20.819 -30.908  1.00  0.69           C  
ATOM   3385  O   LYS A 216     -10.144  21.960 -30.664  1.00  0.69           O  
ATOM   3386  CB  LYS A 216      -8.021  20.781 -32.732  1.00  0.69           C  
ATOM   3387  CG  LYS A 216      -6.556  21.009 -33.131  1.00  0.69           C  
ATOM   3388  CD  LYS A 216      -6.420  21.181 -34.636  1.00  0.69           C  
ATOM   3389  CE  LYS A 216      -4.994  21.502 -35.041  1.00  0.69           C  
ATOM   3390  NZ  LYS A 216      -4.853  21.615 -36.517  1.00  0.69           N  
ATOM   3391  H   LYS A 216      -7.392  18.631 -31.546  1.00  0.69           H  
ATOM   3392  HA  LYS A 216      -7.674  21.333 -30.703  1.00  0.69           H  
ATOM   3393 1HB  LYS A 216      -8.367  19.887 -33.264  1.00  0.69           H  
ATOM   3394 2HB  LYS A 216      -8.613  21.622 -33.085  1.00  0.69           H  
ATOM   3395 1HG  LYS A 216      -6.171  21.895 -32.628  1.00  0.69           H  
ATOM   3396 2HG  LYS A 216      -5.960  20.150 -32.820  1.00  0.69           H  
ATOM   3397 1HD  LYS A 216      -6.724  20.252 -35.125  1.00  0.69           H  
ATOM   3398 2HD  LYS A 216      -7.077  21.982 -34.974  1.00  0.69           H  
ATOM   3399 1HE  LYS A 216      -4.699  22.445 -34.585  1.00  0.69           H  
ATOM   3400 2HE  LYS A 216      -4.339  20.725 -34.684  1.00  0.69           H  
ATOM   3401 1HZ  LYS A 216      -3.894  21.830 -36.748  1.00  0.69           H  
ATOM   3402 2HZ  LYS A 216      -5.115  20.738 -36.944  1.00  0.69           H  
ATOM   3403 3HZ  LYS A 216      -5.456  22.351 -36.859  1.00  0.69           H  
ATOM   3404  N   ASN A 217     -10.540  19.755 -30.913  1.00  0.70           N  
ATOM   3405  CA  ASN A 217     -11.976  19.857 -30.628  1.00  0.70           C  
ATOM   3406  C   ASN A 217     -12.237  20.470 -29.233  1.00  0.70           C  
ATOM   3407  O   ASN A 217     -11.569  20.146 -28.248  1.00  0.70           O  
ATOM   3408  CB  ASN A 217     -12.635  18.509 -30.773  1.00  0.70           C  
ATOM   3409  CG  ASN A 217     -14.152  18.550 -30.747  1.00  0.70           C  
ATOM   3410  OD1 ASN A 217     -14.794  18.808 -29.704  1.00  0.70           O  
ATOM   3411  ND2 ASN A 217     -14.744  18.253 -31.879  1.00  0.70           N  
ATOM   3412  H   ASN A 217     -10.148  18.846 -31.178  1.00  0.70           H  
ATOM   3413  HA  ASN A 217     -12.419  20.530 -31.363  1.00  0.70           H  
ATOM   3414 1HB  ASN A 217     -12.315  18.053 -31.720  1.00  0.70           H  
ATOM   3415 2HB  ASN A 217     -12.290  17.850 -29.975  1.00  0.70           H  
ATOM   3416 1HD2 ASN A 217     -15.749  18.155 -31.933  1.00  0.70           H  
ATOM   3417 2HD2 ASN A 217     -14.190  18.079 -32.717  1.00  0.70           H  
ATOM   3418  N   GLN A 218     -13.214  21.373 -29.154  1.00  0.71           N  
ATOM   3419  CA  GLN A 218     -13.524  22.095 -27.910  1.00  0.71           C  
ATOM   3420  C   GLN A 218     -14.585  21.485 -26.966  1.00  0.71           C  
ATOM   3421  O   GLN A 218     -14.974  22.124 -25.987  1.00  0.71           O  
ATOM   3422  CB  GLN A 218     -13.919  23.521 -28.276  1.00  0.71           C  
ATOM   3423  CG  GLN A 218     -12.788  24.284 -28.977  1.00  0.71           C  
ATOM   3424  CD  GLN A 218     -11.570  24.504 -28.072  1.00  0.71           C  
ATOM   3425  OE1 GLN A 218     -11.688  25.129 -27.009  1.00  0.71           O  
ATOM   3426  NE2 GLN A 218     -10.410  23.983 -28.473  1.00  0.71           N  
ATOM   3427  H   GLN A 218     -13.743  21.593 -29.985  1.00  0.71           H  
ATOM   3428  HA  GLN A 218     -12.597  22.154 -27.340  1.00  0.71           H  
ATOM   3429 1HB  GLN A 218     -14.786  23.503 -28.936  1.00  0.71           H  
ATOM   3430 2HB  GLN A 218     -14.198  24.067 -27.376  1.00  0.71           H  
ATOM   3431 1HG  GLN A 218     -12.458  23.705 -29.843  1.00  0.71           H  
ATOM   3432 2HG  GLN A 218     -13.159  25.257 -29.297  1.00  0.71           H  
ATOM   3433 1HE2 GLN A 218      -9.592  24.091 -27.911  1.00  0.71           H  
ATOM   3434 2HE2 GLN A 218     -10.344  23.444 -29.344  1.00  0.71           H  
ATOM   3435  N   SER A 219     -15.070  20.280 -27.254  1.00  0.71           N  
ATOM   3436  CA  SER A 219     -16.080  19.653 -26.395  1.00  0.71           C  
ATOM   3437  C   SER A 219     -15.542  19.466 -24.961  1.00  0.71           C  
ATOM   3438  O   SER A 219     -14.353  19.198 -24.796  1.00  0.71           O  
ATOM   3439  CB  SER A 219     -16.462  18.318 -26.976  1.00  0.71           C  
ATOM   3440  OG  SER A 219     -17.064  18.479 -28.234  1.00  0.71           O  
ATOM   3441  H   SER A 219     -14.744  19.785 -28.082  1.00  0.71           H  
ATOM   3442  HA  SER A 219     -16.950  20.306 -26.391  1.00  0.71           H  
ATOM   3443 1HB  SER A 219     -15.566  17.724 -27.067  1.00  0.71           H  
ATOM   3444 2HB  SER A 219     -17.125  17.793 -26.317  1.00  0.71           H  
ATOM   3445  HG  SER A 219     -16.335  18.670 -28.858  1.00  0.71           H  
ATOM   3446  N   PRO A 220     -16.394  19.585 -23.907  1.00  0.69           N  
ATOM   3447  CA  PRO A 220     -16.041  19.457 -22.487  1.00  0.69           C  
ATOM   3448  C   PRO A 220     -15.525  18.088 -22.038  1.00  0.69           C  
ATOM   3449  O   PRO A 220     -14.828  17.989 -21.026  1.00  0.69           O  
ATOM   3450  CB  PRO A 220     -17.373  19.764 -21.791  1.00  0.69           C  
ATOM   3451  CG  PRO A 220     -18.443  19.462 -22.820  1.00  0.69           C  
ATOM   3452  CD  PRO A 220     -17.832  19.838 -24.144  1.00  0.69           C  
ATOM   3453  HA  PRO A 220     -15.298  20.233 -22.245  1.00  0.69           H  
ATOM   3454 1HB  PRO A 220     -17.469  19.141 -20.888  1.00  0.69           H  
ATOM   3455 2HB  PRO A 220     -17.387  20.812 -21.459  1.00  0.69           H  
ATOM   3456 1HG  PRO A 220     -18.719  18.395 -22.771  1.00  0.69           H  
ATOM   3457 2HG  PRO A 220     -19.357  20.034 -22.596  1.00  0.69           H  
ATOM   3458 1HD  PRO A 220     -18.253  19.180 -24.907  1.00  0.69           H  
ATOM   3459 2HD  PRO A 220     -18.003  20.905 -24.363  1.00  0.69           H  
ATOM   3460  N   LYS A 221     -15.867  17.042 -22.781  1.00  0.67           N  
ATOM   3461  CA  LYS A 221     -15.436  15.682 -22.469  1.00  0.67           C  
ATOM   3462  C   LYS A 221     -14.956  15.021 -23.736  1.00  0.67           C  
ATOM   3463  O   LYS A 221     -15.485  15.285 -24.814  1.00  0.67           O  
ATOM   3464  CB  LYS A 221     -16.562  14.848 -21.833  1.00  0.67           C  
ATOM   3465  CG  LYS A 221     -17.068  15.327 -20.458  1.00  0.67           C  
ATOM   3466  CD  LYS A 221     -16.099  14.907 -19.322  1.00  0.67           C  
ATOM   3467  CE  LYS A 221     -16.257  13.406 -18.989  1.00  0.67           C  
ATOM   3468  NZ  LYS A 221     -15.402  12.962 -17.829  1.00  0.67           N  
ATOM   3469  H   LYS A 221     -16.441  17.183 -23.597  1.00  0.67           H  
ATOM   3470  HA  LYS A 221     -14.596  15.724 -21.775  1.00  0.67           H  
ATOM   3471 1HB  LYS A 221     -17.413  14.839 -22.498  1.00  0.67           H  
ATOM   3472 2HB  LYS A 221     -16.228  13.813 -21.727  1.00  0.67           H  
ATOM   3473 1HG  LYS A 221     -17.174  16.408 -20.450  1.00  0.67           H  
ATOM   3474 2HG  LYS A 221     -18.046  14.889 -20.265  1.00  0.67           H  
ATOM   3475 1HD  LYS A 221     -15.068  15.094 -19.634  1.00  0.67           H  
ATOM   3476 2HD  LYS A 221     -16.299  15.492 -18.426  1.00  0.67           H  
ATOM   3477 1HE  LYS A 221     -17.297  13.221 -18.740  1.00  0.67           H  
ATOM   3478 2HE  LYS A 221     -15.992  12.813 -19.868  1.00  0.67           H  
ATOM   3479 1HZ  LYS A 221     -15.556  11.975 -17.654  1.00  0.67           H  
ATOM   3480 2HZ  LYS A 221     -14.398  13.089 -18.026  1.00  0.67           H  
ATOM   3481 3HZ  LYS A 221     -15.627  13.481 -17.000  1.00  0.67           H  
ATOM   3482  N   LYS A 222     -13.951  14.171 -23.604  1.00  0.64           N  
ATOM   3483  CA  LYS A 222     -13.411  13.429 -24.734  1.00  0.64           C  
ATOM   3484  C   LYS A 222     -13.118  12.022 -24.258  1.00  0.64           C  
ATOM   3485  O   LYS A 222     -12.798  11.848 -23.079  1.00  0.64           O  
ATOM   3486  CB  LYS A 222     -12.134  14.112 -25.232  1.00  0.64           C  
ATOM   3487  CG  LYS A 222     -12.348  15.558 -25.689  1.00  0.64           C  
ATOM   3488  CD  LYS A 222     -11.099  16.187 -26.205  1.00  0.64           C  
ATOM   3489  CE  LYS A 222     -11.353  17.610 -26.580  1.00  0.64           C  
ATOM   3490  NZ  LYS A 222     -10.159  18.250 -27.108  1.00  0.64           N  
ATOM   3491  H   LYS A 222     -13.554  14.023 -22.687  1.00  0.64           H  
ATOM   3492  HA  LYS A 222     -14.153  13.380 -25.534  1.00  0.64           H  
ATOM   3493 1HB  LYS A 222     -11.378  14.110 -24.448  1.00  0.64           H  
ATOM   3494 2HB  LYS A 222     -11.734  13.551 -26.081  1.00  0.64           H  
ATOM   3495 1HG  LYS A 222     -13.112  15.590 -26.463  1.00  0.64           H  
ATOM   3496 2HG  LYS A 222     -12.687  16.167 -24.857  1.00  0.64           H  
ATOM   3497 1HD  LYS A 222     -10.324  16.169 -25.438  1.00  0.64           H  
ATOM   3498 2HD  LYS A 222     -10.748  15.653 -27.086  1.00  0.64           H  
ATOM   3499 1HE  LYS A 222     -12.132  17.642 -27.343  1.00  0.64           H  
ATOM   3500 2HE  LYS A 222     -11.694  18.164 -25.707  1.00  0.64           H  
ATOM   3501 1HZ  LYS A 222     -10.401  19.195 -27.373  1.00  0.64           H  
ATOM   3502 2HZ  LYS A 222      -9.404  18.262 -26.444  1.00  0.64           H  
ATOM   3503 3HZ  LYS A 222      -9.876  17.749 -27.942  1.00  0.64           H  
ATOM   3504  N   TYR A 223     -13.198  11.027 -25.137  1.00  0.62           N  
ATOM   3505  CA  TYR A 223     -12.887   9.664 -24.686  1.00  0.62           C  
ATOM   3506  C   TYR A 223     -11.837   8.979 -25.546  1.00  0.62           C  
ATOM   3507  O   TYR A 223     -11.721   9.255 -26.743  1.00  0.62           O  
ATOM   3508  CB  TYR A 223     -14.153   8.800 -24.663  1.00  0.62           C  
ATOM   3509  CG  TYR A 223     -15.239   9.343 -23.802  1.00  0.62           C  
ATOM   3510  CD1 TYR A 223     -16.164  10.222 -24.355  1.00  0.62           C  
ATOM   3511  CD2 TYR A 223     -15.321   9.003 -22.479  1.00  0.62           C  
ATOM   3512  CE1 TYR A 223     -17.159  10.743 -23.563  1.00  0.62           C  
ATOM   3513  CE2 TYR A 223     -16.321   9.542 -21.701  1.00  0.62           C  
ATOM   3514  CZ  TYR A 223     -17.229  10.406 -22.240  1.00  0.62           C  
ATOM   3515  OH  TYR A 223     -18.234  10.939 -21.462  1.00  0.62           O  
ATOM   3516  H   TYR A 223     -13.490  11.228 -26.096  1.00  0.62           H  
ATOM   3517  HA  TYR A 223     -12.489   9.712 -23.676  1.00  0.62           H  
ATOM   3518 1HB  TYR A 223     -14.552   8.712 -25.658  1.00  0.62           H  
ATOM   3519 2HB  TYR A 223     -13.905   7.793 -24.312  1.00  0.62           H  
ATOM   3520  HD1 TYR A 223     -16.105  10.496 -25.417  1.00  0.62           H  
ATOM   3521  HD2 TYR A 223     -14.594   8.316 -22.046  1.00  0.62           H  
ATOM   3522  HE1 TYR A 223     -17.888  11.413 -23.969  1.00  0.62           H  
ATOM   3523  HE2 TYR A 223     -16.396   9.288 -20.659  1.00  0.62           H  
ATOM   3524  HH  TYR A 223     -18.125  10.644 -20.551  1.00  0.62           H  
ATOM   3525  N   ILE A 224     -11.080   8.083 -24.927  1.00  0.61           N  
ATOM   3526  CA  ILE A 224     -10.104   7.284 -25.670  1.00  0.61           C  
ATOM   3527  C   ILE A 224     -10.615   5.856 -25.750  1.00  0.61           C  
ATOM   3528  O   ILE A 224     -10.927   5.282 -24.705  1.00  0.61           O  
ATOM   3529  CB  ILE A 224      -8.749   7.275 -24.946  1.00  0.61           C  
ATOM   3530  CG1 ILE A 224      -8.290   8.660 -24.653  1.00  0.61           C  
ATOM   3531  CG2 ILE A 224      -7.732   6.601 -25.759  1.00  0.61           C  
ATOM   3532  CD1 ILE A 224      -8.088   9.558 -25.858  1.00  0.61           C  
ATOM   3533  H   ILE A 224     -11.208   7.961 -23.917  1.00  0.61           H  
ATOM   3534  HA  ILE A 224      -9.990   7.676 -26.680  1.00  0.61           H  
ATOM   3535  HB  ILE A 224      -8.851   6.750 -23.998  1.00  0.61           H  
ATOM   3536 1HG1 ILE A 224      -9.013   9.118 -23.984  1.00  0.61           H  
ATOM   3537 2HG1 ILE A 224      -7.358   8.573 -24.140  1.00  0.61           H  
ATOM   3538 1HG2 ILE A 224      -6.777   6.589 -25.223  1.00  0.61           H  
ATOM   3539 2HG2 ILE A 224      -8.054   5.587 -25.957  1.00  0.61           H  
ATOM   3540 3HG2 ILE A 224      -7.620   7.140 -26.697  1.00  0.61           H  
ATOM   3541 1HD1 ILE A 224      -7.746  10.527 -25.525  1.00  0.61           H  
ATOM   3542 2HD1 ILE A 224      -7.341   9.120 -26.523  1.00  0.61           H  
ATOM   3543 3HD1 ILE A 224      -9.024   9.673 -26.393  1.00  0.61           H  
ATOM   3544  N   ILE A 225     -10.764   5.311 -26.957  1.00  0.63           N  
ATOM   3545  CA  ILE A 225     -11.274   3.952 -27.120  1.00  0.63           C  
ATOM   3546  C   ILE A 225     -10.283   3.028 -27.833  1.00  0.63           C  
ATOM   3547  O   ILE A 225      -9.805   3.336 -28.934  1.00  0.63           O  
ATOM   3548  CB  ILE A 225     -12.592   3.942 -27.896  1.00  0.63           C  
ATOM   3549  CG1 ILE A 225     -13.582   4.888 -27.262  1.00  0.63           C  
ATOM   3550  CG2 ILE A 225     -13.179   2.530 -27.880  1.00  0.63           C  
ATOM   3551  CD1 ILE A 225     -14.034   4.553 -25.913  1.00  0.63           C  
ATOM   3552  H   ILE A 225     -10.493   5.838 -27.783  1.00  0.63           H  
ATOM   3553  HA  ILE A 225     -11.465   3.540 -26.134  1.00  0.63           H  
ATOM   3554  HB  ILE A 225     -12.418   4.269 -28.918  1.00  0.63           H  
ATOM   3555 1HG1 ILE A 225     -13.104   5.844 -27.194  1.00  0.63           H  
ATOM   3556 2HG1 ILE A 225     -14.456   4.958 -27.903  1.00  0.63           H  
ATOM   3557 1HG2 ILE A 225     -14.116   2.526 -28.421  1.00  0.63           H  
ATOM   3558 2HG2 ILE A 225     -12.489   1.833 -28.345  1.00  0.63           H  
ATOM   3559 3HG2 ILE A 225     -13.357   2.220 -26.847  1.00  0.63           H  
ATOM   3560 1HD1 ILE A 225     -14.710   5.318 -25.566  1.00  0.63           H  
ATOM   3561 2HD1 ILE A 225     -14.541   3.609 -25.948  1.00  0.63           H  
ATOM   3562 3HD1 ILE A 225     -13.193   4.492 -25.245  1.00  0.63           H  
ATOM   3563  N   CYS A 226      -9.996   1.903 -27.206  1.00  0.66           N  
ATOM   3564  CA  CYS A 226      -9.114   0.881 -27.735  1.00  0.66           C  
ATOM   3565  C   CYS A 226      -9.850  -0.347 -28.238  1.00  0.66           C  
ATOM   3566  O   CYS A 226     -10.663  -0.933 -27.527  1.00  0.66           O  
ATOM   3567  CB  CYS A 226      -8.117   0.529 -26.694  1.00  0.66           C  
ATOM   3568  SG  CYS A 226      -7.094  -0.707 -27.061  1.00  0.66           S  
ATOM   3569  H   CYS A 226     -10.424   1.748 -26.297  1.00  0.66           H  
ATOM   3570  HA  CYS A 226      -8.575   1.307 -28.565  1.00  0.66           H  
ATOM   3571 1HB  CYS A 226      -7.517   1.353 -26.570  1.00  0.66           H  
ATOM   3572 2HB  CYS A 226      -8.613   0.337 -25.784  1.00  0.66           H  
ATOM   3573  HG  CYS A 226      -6.816  -0.290 -28.296  1.00  0.66           H  
ATOM   3574  N   ASN A 227      -9.585  -0.732 -29.477  1.00  0.73           N  
ATOM   3575  CA  ASN A 227     -10.298  -1.854 -30.065  1.00  0.73           C  
ATOM   3576  C   ASN A 227      -9.465  -3.131 -30.126  1.00  0.73           C  
ATOM   3577  O   ASN A 227      -8.492  -3.206 -30.886  1.00  0.73           O  
ATOM   3578  CB  ASN A 227     -10.772  -1.503 -31.444  1.00  0.73           C  
ATOM   3579  CG  ASN A 227     -11.745  -2.522 -31.986  1.00  0.73           C  
ATOM   3580  OD1 ASN A 227     -11.929  -3.638 -31.476  1.00  0.73           O  
ATOM   3581  ND2 ASN A 227     -12.407  -2.153 -33.040  1.00  0.73           N  
ATOM   3582  H   ASN A 227      -8.903  -0.205 -30.019  1.00  0.73           H  
ATOM   3583  HA  ASN A 227     -11.171  -2.072 -29.448  1.00  0.73           H  
ATOM   3584 1HB  ASN A 227     -11.221  -0.527 -31.427  1.00  0.73           H  
ATOM   3585 2HB  ASN A 227      -9.914  -1.450 -32.114  1.00  0.73           H  
ATOM   3586 1HD2 ASN A 227     -13.078  -2.783 -33.426  1.00  0.73           H  
ATOM   3587 2HD2 ASN A 227     -12.247  -1.264 -33.470  1.00  0.73           H  
ATOM   3588  N   GLY A 228      -9.818  -4.099 -29.280  1.00  0.83           N  
ATOM   3589  CA  GLY A 228      -9.154  -5.394 -29.180  1.00  0.83           C  
ATOM   3590  C   GLY A 228     -10.101  -6.517 -29.595  1.00  0.83           C  
ATOM   3591  O   GLY A 228      -9.877  -7.702 -29.316  1.00  0.83           O  
ATOM   3592  H   GLY A 228     -10.611  -3.955 -28.658  1.00  0.83           H  
ATOM   3593 1HA  GLY A 228      -8.270  -5.406 -29.816  1.00  0.83           H  
ATOM   3594 2HA  GLY A 228      -8.837  -5.543 -28.153  1.00  0.83           H  
ATOM   3595  N   ASP A 229     -11.199  -6.156 -30.245  1.00  0.95           N  
ATOM   3596  CA  ASP A 229     -12.196  -7.156 -30.589  1.00  0.95           C  
ATOM   3597  C   ASP A 229     -11.894  -7.891 -31.882  1.00  0.95           C  
ATOM   3598  O   ASP A 229     -12.414  -7.574 -32.957  1.00  0.95           O  
ATOM   3599  CB  ASP A 229     -13.572  -6.494 -30.634  1.00  0.95           C  
ATOM   3600  CG  ASP A 229     -14.808  -7.464 -30.821  1.00  0.95           C  
ATOM   3601  OD1 ASP A 229     -14.598  -8.578 -31.188  1.00  0.95           O  
ATOM   3602  OD2 ASP A 229     -15.943  -7.087 -30.531  1.00  0.95           O  
ATOM   3603  H   ASP A 229     -11.349  -5.179 -30.497  1.00  0.95           H  
ATOM   3604  HA  ASP A 229     -12.211  -7.893 -29.794  1.00  0.95           H  
ATOM   3605 1HB  ASP A 229     -13.696  -5.988 -29.692  1.00  0.95           H  
ATOM   3606 2HB  ASP A 229     -13.590  -5.741 -31.424  1.00  0.95           H  
ATOM   3607  N   GLU A 230     -11.090  -8.939 -31.762  1.00  1.10           N  
ATOM   3608  CA  GLU A 230     -10.685  -9.696 -32.941  1.00  1.10           C  
ATOM   3609  C   GLU A 230     -11.732 -10.681 -33.407  1.00  1.10           C  
ATOM   3610  O   GLU A 230     -11.654 -11.892 -33.150  1.00  1.10           O  
ATOM   3611  CB  GLU A 230      -9.367 -10.425 -32.742  1.00  1.10           C  
ATOM   3612  CG  GLU A 230      -8.226  -9.523 -32.563  1.00  1.10           C  
ATOM   3613  CD  GLU A 230      -6.962 -10.236 -32.455  1.00  1.10           C  
ATOM   3614  OE1 GLU A 230      -6.787 -10.925 -31.486  1.00  1.10           O  
ATOM   3615  OE2 GLU A 230      -6.103 -10.058 -33.294  1.00  1.10           O  
ATOM   3616  H   GLU A 230     -10.699  -9.120 -30.839  1.00  1.10           H  
ATOM   3617  HA  GLU A 230     -10.531  -8.982 -33.751  1.00  1.10           H  
ATOM   3618 1HB  GLU A 230      -9.424 -11.058 -31.866  1.00  1.10           H  
ATOM   3619 2HB  GLU A 230      -9.170 -11.071 -33.603  1.00  1.10           H  
ATOM   3620 1HG  GLU A 230      -8.173  -8.829 -33.400  1.00  1.10           H  
ATOM   3621 2HG  GLU A 230      -8.411  -8.949 -31.661  1.00  1.10           H  
ATOM   3622  N   GLY A 231     -12.727 -10.122 -34.087  1.00  1.25           N  
ATOM   3623  CA  GLY A 231     -13.803 -10.879 -34.701  1.00  1.25           C  
ATOM   3624  C   GLY A 231     -13.209 -11.821 -35.753  1.00  1.25           C  
ATOM   3625  O   GLY A 231     -13.365 -13.048 -35.712  1.00  1.25           O  
ATOM   3626  H   GLY A 231     -12.716  -9.102 -34.144  1.00  1.25           H  
ATOM   3627 1HA  GLY A 231     -14.383 -11.404 -33.959  1.00  1.25           H  
ATOM   3628 2HA  GLY A 231     -14.484 -10.185 -35.185  1.00  1.25           H  
ATOM   3629  N   ASP A 232     -12.465 -11.200 -36.660  1.00  1.36           N  
ATOM   3630  CA  ASP A 232     -11.840 -11.825 -37.810  1.00  1.36           C  
ATOM   3631  C   ASP A 232     -10.880 -13.015 -37.533  1.00  1.36           C  
ATOM   3632  O   ASP A 232      -9.863 -12.842 -36.855  1.00  1.36           O  
ATOM   3633  CB  ASP A 232     -11.001 -10.755 -38.502  1.00  1.36           C  
ATOM   3634  CG  ASP A 232     -11.810  -9.657 -39.199  1.00  1.36           C  
ATOM   3635  OD1 ASP A 232     -12.999  -9.784 -39.328  1.00  1.36           O  
ATOM   3636  OD2 ASP A 232     -11.206  -8.704 -39.620  1.00  1.36           O  
ATOM   3637  H   ASP A 232     -12.374 -10.200 -36.560  1.00  1.36           H  
ATOM   3638  HA  ASP A 232     -12.658 -12.098 -38.457  1.00  1.36           H  
ATOM   3639 1HB  ASP A 232     -10.365 -10.277 -37.758  1.00  1.36           H  
ATOM   3640 2HB  ASP A 232     -10.338 -11.234 -39.207  1.00  1.36           H  
ATOM   3641  N   PRO A 233     -11.119 -14.205 -38.125  1.00  1.41           N  
ATOM   3642  CA  PRO A 233     -10.302 -15.379 -38.004  1.00  1.41           C  
ATOM   3643  C   PRO A 233      -9.012 -15.133 -38.726  1.00  1.41           C  
ATOM   3644  O   PRO A 233      -8.966 -14.375 -39.697  1.00  1.41           O  
ATOM   3645  CB  PRO A 233     -11.157 -16.470 -38.643  1.00  1.41           C  
ATOM   3646  CG  PRO A 233     -12.036 -15.743 -39.572  1.00  1.41           C  
ATOM   3647  CD  PRO A 233     -12.287 -14.417 -38.930  1.00  1.41           C  
ATOM   3648  HA  PRO A 233     -10.122 -15.583 -36.938  1.00  1.41           H  
ATOM   3649 1HB  PRO A 233     -10.516 -17.207 -39.149  1.00  1.41           H  
ATOM   3650 2HB  PRO A 233     -11.720 -17.009 -37.868  1.00  1.41           H  
ATOM   3651 1HG  PRO A 233     -11.586 -15.670 -40.571  1.00  1.41           H  
ATOM   3652 2HG  PRO A 233     -12.968 -16.296 -39.665  1.00  1.41           H  
ATOM   3653 1HD  PRO A 233     -12.377 -13.703 -39.713  1.00  1.41           H  
ATOM   3654 2HD  PRO A 233     -13.142 -14.468 -38.284  1.00  1.41           H  
ATOM   3655  N   GLY A 234      -7.974 -15.799 -38.271  1.00  1.38           N  
ATOM   3656  CA  GLY A 234      -6.651 -15.678 -38.852  1.00  1.38           C  
ATOM   3657  C   GLY A 234      -5.844 -14.684 -38.031  1.00  1.38           C  
ATOM   3658  O   GLY A 234      -4.618 -14.666 -38.106  1.00  1.38           O  
ATOM   3659  H   GLY A 234      -8.093 -16.406 -37.472  1.00  1.38           H  
ATOM   3660 1HA  GLY A 234      -6.156 -16.650 -38.858  1.00  1.38           H  
ATOM   3661 2HA  GLY A 234      -6.726 -15.338 -39.884  1.00  1.38           H  
ATOM   3662  N   ALA A 235      -6.531 -13.881 -37.209  1.00  1.28           N  
ATOM   3663  CA  ALA A 235      -5.852 -12.930 -36.354  1.00  1.28           C  
ATOM   3664  C   ALA A 235      -6.042 -13.346 -34.905  1.00  1.28           C  
ATOM   3665  O   ALA A 235      -7.071 -13.907 -34.537  1.00  1.28           O  
ATOM   3666  CB  ALA A 235      -6.387 -11.535 -36.595  1.00  1.28           C  
ATOM   3667  H   ALA A 235      -7.554 -13.895 -37.184  1.00  1.28           H  
ATOM   3668  HA  ALA A 235      -4.786 -12.947 -36.578  1.00  1.28           H  
ATOM   3669 1HB  ALA A 235      -5.866 -10.824 -35.948  1.00  1.28           H  
ATOM   3670 2HB  ALA A 235      -6.229 -11.266 -37.639  1.00  1.28           H  
ATOM   3671 3HB  ALA A 235      -7.456 -11.517 -36.367  1.00  1.28           H  
ATOM   3672  N   PHE A 236      -5.021 -13.116 -34.109  1.00  1.16           N  
ATOM   3673  CA  PHE A 236      -5.016 -13.374 -32.676  1.00  1.16           C  
ATOM   3674  C   PHE A 236      -4.045 -12.417 -32.014  1.00  1.16           C  
ATOM   3675  O   PHE A 236      -3.415 -12.716 -30.992  1.00  1.16           O  
ATOM   3676  CB  PHE A 236      -4.725 -14.857 -32.429  1.00  1.16           C  
ATOM   3677  CG  PHE A 236      -3.508 -15.444 -33.096  1.00  1.16           C  
ATOM   3678  CD1 PHE A 236      -2.277 -15.553 -32.462  1.00  1.16           C  
ATOM   3679  CD2 PHE A 236      -3.620 -15.915 -34.402  1.00  1.16           C  
ATOM   3680  CE1 PHE A 236      -1.194 -16.117 -33.131  1.00  1.16           C  
ATOM   3681  CE2 PHE A 236      -2.550 -16.469 -35.053  1.00  1.16           C  
ATOM   3682  CZ  PHE A 236      -1.342 -16.568 -34.426  1.00  1.16           C  
ATOM   3683  H   PHE A 236      -4.194 -12.702 -34.509  1.00  1.16           H  
ATOM   3684  HA  PHE A 236      -6.013 -13.165 -32.282  1.00  1.16           H  
ATOM   3685 1HB  PHE A 236      -4.598 -14.983 -31.375  1.00  1.16           H  
ATOM   3686 2HB  PHE A 236      -5.593 -15.446 -32.724  1.00  1.16           H  
ATOM   3687  HD1 PHE A 236      -2.160 -15.196 -31.438  1.00  1.16           H  
ATOM   3688  HD2 PHE A 236      -4.581 -15.841 -34.916  1.00  1.16           H  
ATOM   3689  HE1 PHE A 236      -0.228 -16.200 -32.631  1.00  1.16           H  
ATOM   3690  HE2 PHE A 236      -2.662 -16.831 -36.080  1.00  1.16           H  
ATOM   3691  HZ  PHE A 236      -0.511 -17.002 -34.956  1.00  1.16           H  
ATOM   3692  N   MET A 237      -3.844 -11.298 -32.698  1.00  1.03           N  
ATOM   3693  CA  MET A 237      -2.758 -10.372 -32.444  1.00  1.03           C  
ATOM   3694  C   MET A 237      -3.057  -9.444 -31.294  1.00  1.03           C  
ATOM   3695  O   MET A 237      -2.212  -9.221 -30.430  1.00  1.03           O  
ATOM   3696  CB  MET A 237      -2.565  -9.571 -33.714  1.00  1.03           C  
ATOM   3697  CG  MET A 237      -2.192 -10.446 -34.853  1.00  1.03           C  
ATOM   3698  SD  MET A 237      -0.699 -11.319 -34.590  1.00  1.03           S  
ATOM   3699  CE  MET A 237      -1.132 -12.836 -33.873  1.00  1.03           C  
ATOM   3700  H   MET A 237      -4.528 -11.062 -33.413  1.00  1.03           H  
ATOM   3701  HA  MET A 237      -1.859 -10.939 -32.206  1.00  1.03           H  
ATOM   3702 1HB  MET A 237      -3.488  -9.041 -33.967  1.00  1.03           H  
ATOM   3703 2HB  MET A 237      -1.778  -8.824 -33.573  1.00  1.03           H  
ATOM   3704 1HG  MET A 237      -2.986 -11.153 -35.043  1.00  1.03           H  
ATOM   3705 2HG  MET A 237      -2.069  -9.827 -35.753  1.00  1.03           H  
ATOM   3706 1HE  MET A 237      -0.255 -13.425 -33.760  1.00  1.03           H  
ATOM   3707 2HE  MET A 237      -1.559 -12.658 -32.916  1.00  1.03           H  
ATOM   3708 3HE  MET A 237      -1.822 -13.370 -34.468  1.00  1.03           H  
ATOM   3709  N   ASP A 238      -4.281  -8.953 -31.247  1.00  0.92           N  
ATOM   3710  CA  ASP A 238      -4.659  -8.020 -30.198  1.00  0.92           C  
ATOM   3711  C   ASP A 238      -4.941  -8.827 -28.969  1.00  0.92           C  
ATOM   3712  O   ASP A 238      -4.623  -8.419 -27.853  1.00  0.92           O  
ATOM   3713  CB  ASP A 238      -5.865  -7.216 -30.608  1.00  0.92           C  
ATOM   3714  CG  ASP A 238      -5.530  -6.362 -31.799  1.00  0.92           C  
ATOM   3715  OD1 ASP A 238      -4.402  -5.944 -31.870  1.00  0.92           O  
ATOM   3716  OD2 ASP A 238      -6.379  -6.147 -32.645  1.00  0.92           O  
ATOM   3717  H   ASP A 238      -4.943  -9.221 -31.981  1.00  0.92           H  
ATOM   3718  HA  ASP A 238      -3.827  -7.343 -29.995  1.00  0.92           H  
ATOM   3719 1HB  ASP A 238      -6.684  -7.860 -30.830  1.00  0.92           H  
ATOM   3720 2HB  ASP A 238      -6.168  -6.579 -29.788  1.00  0.92           H  
ATOM   3721  N   ARG A 239      -5.483 -10.026 -29.182  1.00  0.84           N  
ATOM   3722  CA  ARG A 239      -5.730 -10.941 -28.099  1.00  0.84           C  
ATOM   3723  C   ARG A 239      -4.396 -11.176 -27.406  1.00  0.84           C  
ATOM   3724  O   ARG A 239      -4.271 -10.951 -26.204  1.00  0.84           O  
ATOM   3725  CB  ARG A 239      -6.286 -12.260 -28.616  1.00  0.84           C  
ATOM   3726  CG  ARG A 239      -6.653 -13.249 -27.556  1.00  0.84           C  
ATOM   3727  CD  ARG A 239      -6.868 -14.638 -28.085  1.00  0.84           C  
ATOM   3728  NE  ARG A 239      -5.626 -15.325 -28.462  1.00  0.84           N  
ATOM   3729  CZ  ARG A 239      -5.570 -16.453 -29.218  1.00  0.84           C  
ATOM   3730  NH1 ARG A 239      -6.677 -16.984 -29.687  1.00  0.84           N  
ATOM   3731  NH2 ARG A 239      -4.405 -17.029 -29.490  1.00  0.84           N  
ATOM   3732  H   ARG A 239      -5.755 -10.302 -30.126  1.00  0.84           H  
ATOM   3733  HA  ARG A 239      -6.433 -10.498 -27.396  1.00  0.84           H  
ATOM   3734 1HB  ARG A 239      -7.184 -12.066 -29.206  1.00  0.84           H  
ATOM   3735 2HB  ARG A 239      -5.562 -12.732 -29.279  1.00  0.84           H  
ATOM   3736 1HG  ARG A 239      -5.847 -13.283 -26.847  1.00  0.84           H  
ATOM   3737 2HG  ARG A 239      -7.560 -12.925 -27.051  1.00  0.84           H  
ATOM   3738 1HD  ARG A 239      -7.374 -15.232 -27.332  1.00  0.84           H  
ATOM   3739 2HD  ARG A 239      -7.480 -14.573 -28.973  1.00  0.84           H  
ATOM   3740  HE  ARG A 239      -4.752 -14.944 -28.104  1.00  0.84           H  
ATOM   3741 1HH1 ARG A 239      -7.570 -16.552 -29.485  1.00  0.84           H  
ATOM   3742 2HH1 ARG A 239      -6.639 -17.822 -30.251  1.00  0.84           H  
ATOM   3743 1HH2 ARG A 239      -3.543 -16.629 -29.132  1.00  0.84           H  
ATOM   3744 2HH2 ARG A 239      -4.373 -17.861 -30.062  1.00  0.84           H  
ATOM   3745  N   SER A 240      -3.366 -11.540 -28.196  1.00  0.78           N  
ATOM   3746  CA  SER A 240      -2.046 -11.805 -27.649  1.00  0.78           C  
ATOM   3747  C   SER A 240      -1.443 -10.597 -26.954  1.00  0.78           C  
ATOM   3748  O   SER A 240      -0.816 -10.742 -25.905  1.00  0.78           O  
ATOM   3749  CB  SER A 240      -1.107 -12.241 -28.741  1.00  0.78           C  
ATOM   3750  OG  SER A 240      -1.497 -13.471 -29.288  1.00  0.78           O  
ATOM   3751  H   SER A 240      -3.502 -11.697 -29.195  1.00  0.78           H  
ATOM   3752  HA  SER A 240      -2.140 -12.612 -26.920  1.00  0.78           H  
ATOM   3753 1HB  SER A 240      -1.100 -11.479 -29.515  1.00  0.78           H  
ATOM   3754 2HB  SER A 240      -0.100 -12.319 -28.336  1.00  0.78           H  
ATOM   3755  HG  SER A 240      -2.263 -13.264 -29.861  1.00  0.78           H  
ATOM   3756  N   VAL A 241      -1.619  -9.392 -27.503  1.00  0.74           N  
ATOM   3757  CA  VAL A 241      -1.055  -8.239 -26.816  1.00  0.74           C  
ATOM   3758  C   VAL A 241      -1.732  -8.024 -25.462  1.00  0.74           C  
ATOM   3759  O   VAL A 241      -1.061  -7.805 -24.454  1.00  0.74           O  
ATOM   3760  CB  VAL A 241      -1.156  -6.943 -27.647  1.00  0.74           C  
ATOM   3761  CG1 VAL A 241      -0.723  -5.778 -26.786  1.00  0.74           C  
ATOM   3762  CG2 VAL A 241      -0.257  -7.002 -28.868  1.00  0.74           C  
ATOM   3763  H   VAL A 241      -2.106  -9.286 -28.395  1.00  0.74           H  
ATOM   3764  HA  VAL A 241      -0.016  -8.444 -26.639  1.00  0.74           H  
ATOM   3765  HB  VAL A 241      -2.194  -6.797 -27.952  1.00  0.74           H  
ATOM   3766 1HG1 VAL A 241      -0.808  -4.856 -27.352  1.00  0.74           H  
ATOM   3767 2HG1 VAL A 241      -1.362  -5.735 -25.920  1.00  0.74           H  
ATOM   3768 3HG1 VAL A 241       0.311  -5.918 -26.470  1.00  0.74           H  
ATOM   3769 1HG2 VAL A 241      -0.350  -6.072 -29.432  1.00  0.74           H  
ATOM   3770 2HG2 VAL A 241       0.768  -7.129 -28.551  1.00  0.74           H  
ATOM   3771 3HG2 VAL A 241      -0.539  -7.826 -29.497  1.00  0.74           H  
ATOM   3772  N   MET A 242      -3.060  -8.115 -25.422  1.00  0.72           N  
ATOM   3773  CA  MET A 242      -3.795  -7.937 -24.173  1.00  0.72           C  
ATOM   3774  C   MET A 242      -3.535  -9.047 -23.154  1.00  0.72           C  
ATOM   3775  O   MET A 242      -3.538  -8.793 -21.952  1.00  0.72           O  
ATOM   3776  CB  MET A 242      -5.275  -7.839 -24.468  1.00  0.72           C  
ATOM   3777  CG  MET A 242      -5.668  -6.568 -25.148  1.00  0.72           C  
ATOM   3778  SD  MET A 242      -7.398  -6.389 -25.300  1.00  0.72           S  
ATOM   3779  CE  MET A 242      -7.683  -7.607 -26.583  1.00  0.72           C  
ATOM   3780  H   MET A 242      -3.577  -8.307 -26.281  1.00  0.72           H  
ATOM   3781  HA  MET A 242      -3.469  -7.001 -23.726  1.00  0.72           H  
ATOM   3782 1HB  MET A 242      -5.560  -8.670 -25.120  1.00  0.72           H  
ATOM   3783 2HB  MET A 242      -5.844  -7.931 -23.540  1.00  0.72           H  
ATOM   3784 1HG  MET A 242      -5.286  -5.720 -24.594  1.00  0.72           H  
ATOM   3785 2HG  MET A 242      -5.235  -6.566 -26.133  1.00  0.72           H  
ATOM   3786 1HE  MET A 242      -8.741  -7.647 -26.826  1.00  0.72           H  
ATOM   3787 2HE  MET A 242      -7.119  -7.341 -27.474  1.00  0.72           H  
ATOM   3788 3HE  MET A 242      -7.355  -8.582 -26.234  1.00  0.72           H  
ATOM   3789  N   GLU A 243      -3.320 -10.276 -23.621  1.00  0.70           N  
ATOM   3790  CA  GLU A 243      -3.045 -11.383 -22.714  1.00  0.70           C  
ATOM   3791  C   GLU A 243      -1.602 -11.328 -22.231  1.00  0.70           C  
ATOM   3792  O   GLU A 243      -1.330 -11.456 -21.041  1.00  0.70           O  
ATOM   3793  CB  GLU A 243      -3.226 -12.727 -23.426  1.00  0.70           C  
ATOM   3794  CG  GLU A 243      -4.630 -13.123 -23.837  1.00  0.70           C  
ATOM   3795  CD  GLU A 243      -4.575 -14.361 -24.714  1.00  0.70           C  
ATOM   3796  OE1 GLU A 243      -3.513 -14.664 -25.199  1.00  0.70           O  
ATOM   3797  OE2 GLU A 243      -5.570 -15.023 -24.897  1.00  0.70           O  
ATOM   3798  H   GLU A 243      -3.375 -10.449 -24.623  1.00  0.70           H  
ATOM   3799  HA  GLU A 243      -3.713 -11.316 -21.855  1.00  0.70           H  
ATOM   3800 1HB  GLU A 243      -2.623 -12.724 -24.335  1.00  0.70           H  
ATOM   3801 2HB  GLU A 243      -2.839 -13.522 -22.787  1.00  0.70           H  
ATOM   3802 1HG  GLU A 243      -5.217 -13.326 -22.948  1.00  0.70           H  
ATOM   3803 2HG  GLU A 243      -5.107 -12.312 -24.365  1.00  0.70           H  
ATOM   3804  N   GLY A 244      -0.678 -11.161 -23.184  1.00  0.68           N  
ATOM   3805  CA  GLY A 244       0.758 -11.141 -22.948  1.00  0.68           C  
ATOM   3806  C   GLY A 244       1.233  -9.928 -22.172  1.00  0.68           C  
ATOM   3807  O   GLY A 244       2.131 -10.048 -21.339  1.00  0.68           O  
ATOM   3808  H   GLY A 244      -0.980 -11.045 -24.143  1.00  0.68           H  
ATOM   3809 1HA  GLY A 244       1.037 -12.042 -22.403  1.00  0.68           H  
ATOM   3810 2HA  GLY A 244       1.272 -11.182 -23.909  1.00  0.68           H  
ATOM   3811  N   ASP A 245       0.685  -8.749 -22.485  1.00  0.66           N  
ATOM   3812  CA  ASP A 245       1.096  -7.536 -21.809  1.00  0.66           C  
ATOM   3813  C   ASP A 245       0.002  -6.433 -21.804  1.00  0.66           C  
ATOM   3814  O   ASP A 245       0.180  -5.355 -22.404  1.00  0.66           O  
ATOM   3815  CB  ASP A 245       2.384  -7.030 -22.423  1.00  0.66           C  
ATOM   3816  CG  ASP A 245       2.955  -5.945 -21.625  1.00  0.66           C  
ATOM   3817  OD1 ASP A 245       2.245  -5.393 -20.810  1.00  0.66           O  
ATOM   3818  OD2 ASP A 245       4.122  -5.647 -21.806  1.00  0.66           O  
ATOM   3819  H   ASP A 245      -0.031  -8.681 -23.205  1.00  0.66           H  
ATOM   3820  HA  ASP A 245       1.362  -7.798 -20.793  1.00  0.66           H  
ATOM   3821 1HB  ASP A 245       3.111  -7.845 -22.490  1.00  0.66           H  
ATOM   3822 2HB  ASP A 245       2.191  -6.671 -23.441  1.00  0.66           H  
ATOM   3823  N   PRO A 246      -1.067  -6.605 -20.993  1.00  0.64           N  
ATOM   3824  CA  PRO A 246      -2.220  -5.733 -20.898  1.00  0.64           C  
ATOM   3825  C   PRO A 246      -1.822  -4.371 -20.410  1.00  0.64           C  
ATOM   3826  O   PRO A 246      -2.525  -3.387 -20.639  1.00  0.64           O  
ATOM   3827  CB  PRO A 246      -3.093  -6.426 -19.861  1.00  0.64           C  
ATOM   3828  CG  PRO A 246      -2.149  -7.288 -19.064  1.00  0.64           C  
ATOM   3829  CD  PRO A 246      -1.103  -7.724 -20.039  1.00  0.64           C  
ATOM   3830  HA  PRO A 246      -2.717  -5.678 -21.876  1.00  0.64           H  
ATOM   3831 1HB  PRO A 246      -3.575  -5.672 -19.241  1.00  0.64           H  
ATOM   3832 2HB  PRO A 246      -3.897  -6.993 -20.350  1.00  0.64           H  
ATOM   3833 1HG  PRO A 246      -1.714  -6.720 -18.232  1.00  0.64           H  
ATOM   3834 2HG  PRO A 246      -2.692  -8.137 -18.612  1.00  0.64           H  
ATOM   3835 1HD  PRO A 246      -0.197  -7.791 -19.456  1.00  0.64           H  
ATOM   3836 2HD  PRO A 246      -1.377  -8.669 -20.535  1.00  0.64           H  
ATOM   3837  N   HIS A 247      -0.678  -4.305 -19.743  1.00  0.62           N  
ATOM   3838  CA  HIS A 247      -0.222  -3.064 -19.195  1.00  0.62           C  
ATOM   3839  C   HIS A 247       0.230  -2.151 -20.311  1.00  0.62           C  
ATOM   3840  O   HIS A 247      -0.014  -0.958 -20.246  1.00  0.62           O  
ATOM   3841  CB  HIS A 247       0.887  -3.308 -18.201  1.00  0.62           C  
ATOM   3842  CG  HIS A 247       0.448  -3.981 -16.951  1.00  0.62           C  
ATOM   3843  ND1 HIS A 247      -0.306  -3.344 -15.997  1.00  0.62           N  
ATOM   3844  CD2 HIS A 247       0.645  -5.242 -16.497  1.00  0.62           C  
ATOM   3845  CE1 HIS A 247      -0.545  -4.175 -14.999  1.00  0.62           C  
ATOM   3846  NE2 HIS A 247       0.014  -5.336 -15.282  1.00  0.62           N  
ATOM   3847  H   HIS A 247      -0.104  -5.128 -19.610  1.00  0.62           H  
ATOM   3848  HA  HIS A 247      -1.033  -2.573 -18.671  1.00  0.62           H  
ATOM   3849 1HB  HIS A 247       1.668  -3.901 -18.670  1.00  0.62           H  
ATOM   3850 2HB  HIS A 247       1.287  -2.359 -17.926  1.00  0.62           H  
ATOM   3851  HD2 HIS A 247       1.198  -6.038 -17.000  1.00  0.62           H  
ATOM   3852  HE1 HIS A 247      -1.118  -3.937 -14.099  1.00  0.62           H  
ATOM   3853  HE2 HIS A 247      -0.015  -6.167 -14.701  1.00  0.62           H  
ATOM   3854  N   LYS A 248       0.852  -2.671 -21.375  1.00  0.60           N  
ATOM   3855  CA  LYS A 248       1.241  -1.732 -22.432  1.00  0.60           C  
ATOM   3856  C   LYS A 248       0.004  -1.153 -23.075  1.00  0.60           C  
ATOM   3857  O   LYS A 248      -0.020   0.007 -23.495  1.00  0.60           O  
ATOM   3858  CB  LYS A 248       2.127  -2.347 -23.501  1.00  0.60           C  
ATOM   3859  CG  LYS A 248       3.514  -2.601 -23.077  1.00  0.60           C  
ATOM   3860  CD  LYS A 248       4.369  -3.083 -24.229  1.00  0.60           C  
ATOM   3861  CE  LYS A 248       5.810  -3.306 -23.775  1.00  0.60           C  
ATOM   3862  NZ  LYS A 248       5.910  -4.481 -22.864  1.00  0.60           N  
ATOM   3863  H   LYS A 248       1.026  -3.682 -21.464  1.00  0.60           H  
ATOM   3864  HA  LYS A 248       1.798  -0.913 -21.977  1.00  0.60           H  
ATOM   3865 1HB  LYS A 248       1.702  -3.309 -23.808  1.00  0.60           H  
ATOM   3866 2HB  LYS A 248       2.156  -1.702 -24.378  1.00  0.60           H  
ATOM   3867 1HG  LYS A 248       3.944  -1.691 -22.663  1.00  0.60           H  
ATOM   3868 2HG  LYS A 248       3.501  -3.348 -22.313  1.00  0.60           H  
ATOM   3869 1HD  LYS A 248       3.959  -4.023 -24.588  1.00  0.60           H  
ATOM   3870 2HD  LYS A 248       4.352  -2.355 -25.047  1.00  0.60           H  
ATOM   3871 1HE  LYS A 248       6.449  -3.474 -24.645  1.00  0.60           H  
ATOM   3872 2HE  LYS A 248       6.149  -2.422 -23.245  1.00  0.60           H  
ATOM   3873 1HZ  LYS A 248       6.874  -4.640 -22.529  1.00  0.60           H  
ATOM   3874 2HZ  LYS A 248       5.299  -4.360 -22.047  1.00  0.60           H  
ATOM   3875 3HZ  LYS A 248       5.595  -5.308 -23.333  1.00  0.60           H  
ATOM   3876  N   VAL A 249      -1.057  -1.950 -23.119  1.00  0.58           N  
ATOM   3877  CA  VAL A 249      -2.283  -1.459 -23.732  1.00  0.58           C  
ATOM   3878  C   VAL A 249      -2.816  -0.303 -22.870  1.00  0.58           C  
ATOM   3879  O   VAL A 249      -3.156   0.768 -23.386  1.00  0.58           O  
ATOM   3880  CB  VAL A 249      -3.306  -2.590 -23.826  1.00  0.58           C  
ATOM   3881  CG1 VAL A 249      -4.648  -2.074 -24.389  1.00  0.58           C  
ATOM   3882  CG2 VAL A 249      -2.671  -3.694 -24.614  1.00  0.58           C  
ATOM   3883  H   VAL A 249      -0.971  -2.912 -22.762  1.00  0.58           H  
ATOM   3884  HA  VAL A 249      -2.061  -1.089 -24.734  1.00  0.58           H  
ATOM   3885  HB  VAL A 249      -3.531  -2.957 -22.834  1.00  0.58           H  
ATOM   3886 1HG1 VAL A 249      -5.371  -2.892 -24.429  1.00  0.58           H  
ATOM   3887 2HG1 VAL A 249      -5.029  -1.285 -23.746  1.00  0.58           H  
ATOM   3888 3HG1 VAL A 249      -4.495  -1.678 -25.395  1.00  0.58           H  
ATOM   3889 1HG2 VAL A 249      -3.342  -4.535 -24.690  1.00  0.58           H  
ATOM   3890 2HG2 VAL A 249      -2.422  -3.330 -25.598  1.00  0.58           H  
ATOM   3891 3HG2 VAL A 249      -1.754  -4.010 -24.107  1.00  0.58           H  
ATOM   3892  N   ILE A 250      -2.805  -0.503 -21.546  1.00  0.57           N  
ATOM   3893  CA  ILE A 250      -3.235   0.515 -20.585  1.00  0.57           C  
ATOM   3894  C   ILE A 250      -2.380   1.781 -20.654  1.00  0.57           C  
ATOM   3895  O   ILE A 250      -2.904   2.900 -20.613  1.00  0.57           O  
ATOM   3896  CB  ILE A 250      -3.165  -0.015 -19.142  1.00  0.57           C  
ATOM   3897  CG1 ILE A 250      -4.216  -1.100 -18.911  1.00  0.57           C  
ATOM   3898  CG2 ILE A 250      -3.266   1.124 -18.146  1.00  0.57           C  
ATOM   3899  CD1 ILE A 250      -4.023  -1.832 -17.627  1.00  0.57           C  
ATOM   3900  H   ILE A 250      -2.513  -1.418 -21.194  1.00  0.57           H  
ATOM   3901  HA  ILE A 250      -4.265   0.783 -20.813  1.00  0.57           H  
ATOM   3902  HB  ILE A 250      -2.203  -0.492 -19.000  1.00  0.57           H  
ATOM   3903 1HG1 ILE A 250      -5.192  -0.674 -18.909  1.00  0.57           H  
ATOM   3904 2HG1 ILE A 250      -4.159  -1.816 -19.725  1.00  0.57           H  
ATOM   3905 1HG2 ILE A 250      -3.171   0.734 -17.136  1.00  0.57           H  
ATOM   3906 2HG2 ILE A 250      -2.460   1.825 -18.336  1.00  0.57           H  
ATOM   3907 3HG2 ILE A 250      -4.209   1.628 -18.252  1.00  0.57           H  
ATOM   3908 1HD1 ILE A 250      -4.771  -2.589 -17.542  1.00  0.57           H  
ATOM   3909 2HD1 ILE A 250      -3.047  -2.294 -17.619  1.00  0.57           H  
ATOM   3910 3HD1 ILE A 250      -4.102  -1.141 -16.795  1.00  0.57           H  
ATOM   3911  N   GLU A 251      -1.062   1.611 -20.739  1.00  0.56           N  
ATOM   3912  CA  GLU A 251      -0.176   2.761 -20.777  1.00  0.56           C  
ATOM   3913  C   GLU A 251      -0.429   3.552 -22.052  1.00  0.56           C  
ATOM   3914  O   GLU A 251      -0.447   4.782 -22.030  1.00  0.56           O  
ATOM   3915  CB  GLU A 251       1.276   2.302 -20.675  1.00  0.56           C  
ATOM   3916  CG  GLU A 251       1.565   1.659 -19.340  1.00  0.56           C  
ATOM   3917  CD  GLU A 251       1.372   2.513 -18.294  1.00  0.56           C  
ATOM   3918  OE1 GLU A 251       2.128   3.409 -18.165  1.00  0.56           O  
ATOM   3919  OE2 GLU A 251       0.430   2.331 -17.571  1.00  0.56           O  
ATOM   3920  H   GLU A 251      -0.676   0.670 -20.753  1.00  0.56           H  
ATOM   3921  HA  GLU A 251      -0.397   3.399 -19.927  1.00  0.56           H  
ATOM   3922 1HB  GLU A 251       1.490   1.574 -21.462  1.00  0.56           H  
ATOM   3923 2HB  GLU A 251       1.948   3.150 -20.806  1.00  0.56           H  
ATOM   3924 1HG  GLU A 251       0.943   0.818 -19.170  1.00  0.56           H  
ATOM   3925 2HG  GLU A 251       2.590   1.331 -19.327  1.00  0.56           H  
ATOM   3926  N   GLY A 252      -0.697   2.857 -23.151  1.00  0.56           N  
ATOM   3927  CA  GLY A 252      -1.006   3.535 -24.393  1.00  0.56           C  
ATOM   3928  C   GLY A 252      -2.265   4.382 -24.240  1.00  0.56           C  
ATOM   3929  O   GLY A 252      -2.310   5.537 -24.681  1.00  0.56           O  
ATOM   3930  H   GLY A 252      -0.657   1.837 -23.145  1.00  0.56           H  
ATOM   3931 1HA  GLY A 252      -0.165   4.150 -24.705  1.00  0.56           H  
ATOM   3932 2HA  GLY A 252      -1.168   2.788 -25.154  1.00  0.56           H  
ATOM   3933  N   MET A 253      -3.279   3.822 -23.564  1.00  0.55           N  
ATOM   3934  CA  MET A 253      -4.530   4.538 -23.337  1.00  0.55           C  
ATOM   3935  C   MET A 253      -4.266   5.814 -22.547  1.00  0.55           C  
ATOM   3936  O   MET A 253      -4.799   6.871 -22.896  1.00  0.55           O  
ATOM   3937  CB  MET A 253      -5.514   3.633 -22.596  1.00  0.55           C  
ATOM   3938  CG  MET A 253      -6.018   2.531 -23.413  1.00  0.55           C  
ATOM   3939  SD  MET A 253      -7.014   3.107 -24.678  1.00  0.55           S  
ATOM   3940  CE  MET A 253      -8.527   3.344 -23.843  1.00  0.55           C  
ATOM   3941  H   MET A 253      -3.184   2.857 -23.245  1.00  0.55           H  
ATOM   3942  HA  MET A 253      -4.955   4.817 -24.299  1.00  0.55           H  
ATOM   3943 1HB  MET A 253      -5.053   3.220 -21.712  1.00  0.55           H  
ATOM   3944 2HB  MET A 253      -6.366   4.215 -22.276  1.00  0.55           H  
ATOM   3945 1HG  MET A 253      -5.194   1.988 -23.855  1.00  0.55           H  
ATOM   3946 2HG  MET A 253      -6.591   1.847 -22.797  1.00  0.55           H  
ATOM   3947 1HE  MET A 253      -9.248   3.670 -24.548  1.00  0.55           H  
ATOM   3948 2HE  MET A 253      -8.854   2.403 -23.426  1.00  0.55           H  
ATOM   3949 3HE  MET A 253      -8.416   4.076 -23.056  1.00  0.55           H  
ATOM   3950  N   MET A 254      -3.402   5.736 -21.522  1.00  0.55           N  
ATOM   3951  CA  MET A 254      -3.038   6.929 -20.757  1.00  0.55           C  
ATOM   3952  C   MET A 254      -2.211   7.956 -21.522  1.00  0.55           C  
ATOM   3953  O   MET A 254      -2.421   9.160 -21.352  1.00  0.55           O  
ATOM   3954  CB  MET A 254      -2.319   6.595 -19.460  1.00  0.55           C  
ATOM   3955  CG  MET A 254      -3.153   6.069 -18.400  1.00  0.55           C  
ATOM   3956  SD  MET A 254      -2.247   6.008 -16.893  1.00  0.55           S  
ATOM   3957  CE  MET A 254      -1.388   4.500 -17.006  1.00  0.55           C  
ATOM   3958  H   MET A 254      -3.010   4.825 -21.273  1.00  0.55           H  
ATOM   3959  HA  MET A 254      -3.968   7.420 -20.479  1.00  0.55           H  
ATOM   3960 1HB  MET A 254      -1.552   5.846 -19.664  1.00  0.55           H  
ATOM   3961 2HB  MET A 254      -1.820   7.484 -19.081  1.00  0.55           H  
ATOM   3962 1HG  MET A 254      -3.986   6.731 -18.260  1.00  0.55           H  
ATOM   3963 2HG  MET A 254      -3.514   5.068 -18.654  1.00  0.55           H  
ATOM   3964 1HE  MET A 254      -0.764   4.363 -16.122  1.00  0.55           H  
ATOM   3965 2HE  MET A 254      -2.093   3.687 -17.071  1.00  0.55           H  
ATOM   3966 3HE  MET A 254      -0.774   4.507 -17.887  1.00  0.55           H  
ATOM   3967  N   ILE A 255      -1.292   7.519 -22.389  1.00  0.55           N  
ATOM   3968  CA  ILE A 255      -0.504   8.506 -23.128  1.00  0.55           C  
ATOM   3969  C   ILE A 255      -1.458   9.268 -24.022  1.00  0.55           C  
ATOM   3970  O   ILE A 255      -1.405  10.500 -24.104  1.00  0.55           O  
ATOM   3971  CB  ILE A 255       0.601   7.901 -24.008  1.00  0.55           C  
ATOM   3972  CG1 ILE A 255       1.659   7.257 -23.169  1.00  0.55           C  
ATOM   3973  CG2 ILE A 255       1.220   9.033 -24.838  1.00  0.55           C  
ATOM   3974  CD1 ILE A 255       2.631   6.427 -23.903  1.00  0.55           C  
ATOM   3975  H   ILE A 255      -1.122   6.518 -22.498  1.00  0.55           H  
ATOM   3976  HA  ILE A 255      -0.051   9.202 -22.423  1.00  0.55           H  
ATOM   3977  HB  ILE A 255       0.176   7.137 -24.662  1.00  0.55           H  
ATOM   3978 1HG1 ILE A 255       2.200   8.023 -22.616  1.00  0.55           H  
ATOM   3979 2HG1 ILE A 255       1.171   6.611 -22.496  1.00  0.55           H  
ATOM   3980 1HG2 ILE A 255       1.998   8.644 -25.467  1.00  0.55           H  
ATOM   3981 2HG2 ILE A 255       0.450   9.492 -25.456  1.00  0.55           H  
ATOM   3982 3HG2 ILE A 255       1.643   9.783 -24.170  1.00  0.55           H  
ATOM   3983 1HD1 ILE A 255       3.305   5.990 -23.193  1.00  0.55           H  
ATOM   3984 2HD1 ILE A 255       2.103   5.639 -24.435  1.00  0.55           H  
ATOM   3985 3HD1 ILE A 255       3.182   7.032 -24.600  1.00  0.55           H  
ATOM   3986  N   GLY A 256      -2.339   8.511 -24.683  1.00  0.55           N  
ATOM   3987  CA  GLY A 256      -3.356   9.054 -25.554  1.00  0.55           C  
ATOM   3988  C   GLY A 256      -4.238  10.018 -24.794  1.00  0.55           C  
ATOM   3989  O   GLY A 256      -4.386  11.164 -25.199  1.00  0.55           O  
ATOM   3990  H   GLY A 256      -2.305   7.497 -24.561  1.00  0.55           H  
ATOM   3991 1HA  GLY A 256      -2.893   9.568 -26.388  1.00  0.55           H  
ATOM   3992 2HA  GLY A 256      -3.959   8.240 -25.956  1.00  0.55           H  
ATOM   3993  N   ALA A 257      -4.782   9.583 -23.668  1.00  0.55           N  
ATOM   3994  CA  ALA A 257      -5.664  10.427 -22.894  1.00  0.55           C  
ATOM   3995  C   ALA A 257      -5.018  11.721 -22.483  1.00  0.55           C  
ATOM   3996  O   ALA A 257      -5.635  12.790 -22.584  1.00  0.55           O  
ATOM   3997  CB  ALA A 257      -6.076   9.677 -21.667  1.00  0.55           C  
ATOM   3998  H   ALA A 257      -4.618   8.628 -23.358  1.00  0.55           H  
ATOM   3999  HA  ALA A 257      -6.524  10.665 -23.503  1.00  0.55           H  
ATOM   4000 1HB  ALA A 257      -6.763  10.276 -21.080  1.00  0.55           H  
ATOM   4001 2HB  ALA A 257      -6.542   8.768 -21.979  1.00  0.55           H  
ATOM   4002 3HB  ALA A 257      -5.204   9.447 -21.088  1.00  0.55           H  
ATOM   4003  N   TYR A 258      -3.764  11.661 -22.056  1.00  0.56           N  
ATOM   4004  CA  TYR A 258      -3.086  12.876 -21.679  1.00  0.56           C  
ATOM   4005  C   TYR A 258      -2.979  13.784 -22.884  1.00  0.56           C  
ATOM   4006  O   TYR A 258      -3.330  14.961 -22.813  1.00  0.56           O  
ATOM   4007  CB  TYR A 258      -1.731  12.602 -21.056  1.00  0.56           C  
ATOM   4008  CG  TYR A 258      -1.003  13.863 -20.707  1.00  0.56           C  
ATOM   4009  CD1 TYR A 258      -1.344  14.607 -19.586  1.00  0.56           C  
ATOM   4010  CD2 TYR A 258       0.007  14.261 -21.502  1.00  0.56           C  
ATOM   4011  CE1 TYR A 258      -0.642  15.757 -19.290  1.00  0.56           C  
ATOM   4012  CE2 TYR A 258       0.718  15.400 -21.222  1.00  0.56           C  
ATOM   4013  CZ  TYR A 258       0.404  16.151 -20.123  1.00  0.56           C  
ATOM   4014  OH  TYR A 258       1.127  17.292 -19.842  1.00  0.56           O  
ATOM   4015  H   TYR A 258      -3.280  10.767 -21.972  1.00  0.56           H  
ATOM   4016  HA  TYR A 258      -3.693  13.391 -20.938  1.00  0.56           H  
ATOM   4017 1HB  TYR A 258      -1.851  12.006 -20.152  1.00  0.56           H  
ATOM   4018 2HB  TYR A 258      -1.117  12.026 -21.751  1.00  0.56           H  
ATOM   4019  HD1 TYR A 258      -2.155  14.288 -18.946  1.00  0.56           H  
ATOM   4020  HD2 TYR A 258       0.238  13.658 -22.358  1.00  0.56           H  
ATOM   4021  HE1 TYR A 258      -0.902  16.345 -18.410  1.00  0.56           H  
ATOM   4022  HE2 TYR A 258       1.538  15.709 -21.872  1.00  0.56           H  
ATOM   4023  HH  TYR A 258       1.935  17.317 -20.409  1.00  0.56           H  
ATOM   4024  N   ALA A 259      -2.521  13.226 -24.011  1.00  0.57           N  
ATOM   4025  CA  ALA A 259      -2.310  13.966 -25.250  1.00  0.57           C  
ATOM   4026  C   ALA A 259      -3.570  14.669 -25.741  1.00  0.57           C  
ATOM   4027  O   ALA A 259      -3.504  15.772 -26.274  1.00  0.57           O  
ATOM   4028  CB  ALA A 259      -1.844  13.012 -26.332  1.00  0.57           C  
ATOM   4029  H   ALA A 259      -2.275  12.233 -24.007  1.00  0.57           H  
ATOM   4030  HA  ALA A 259      -1.540  14.714 -25.066  1.00  0.57           H  
ATOM   4031 1HB  ALA A 259      -1.657  13.547 -27.231  1.00  0.57           H  
ATOM   4032 2HB  ALA A 259      -0.950  12.520 -26.007  1.00  0.57           H  
ATOM   4033 3HB  ALA A 259      -2.609  12.269 -26.516  1.00  0.57           H  
ATOM   4034  N   ILE A 260      -4.721  14.037 -25.537  1.00  0.58           N  
ATOM   4035  CA  ILE A 260      -5.998  14.579 -25.979  1.00  0.58           C  
ATOM   4036  C   ILE A 260      -6.657  15.524 -24.982  1.00  0.58           C  
ATOM   4037  O   ILE A 260      -7.284  16.511 -25.381  1.00  0.58           O  
ATOM   4038  CB  ILE A 260      -6.973  13.444 -26.286  1.00  0.58           C  
ATOM   4039  CG1 ILE A 260      -6.384  12.589 -27.307  1.00  0.58           C  
ATOM   4040  CG2 ILE A 260      -8.321  13.967 -26.701  1.00  0.58           C  
ATOM   4041  CD1 ILE A 260      -6.000  13.292 -28.472  1.00  0.58           C  
ATOM   4042  H   ILE A 260      -4.691  13.111 -25.107  1.00  0.58           H  
ATOM   4043  HA  ILE A 260      -5.822  15.134 -26.897  1.00  0.58           H  
ATOM   4044  HB  ILE A 260      -7.087  12.834 -25.388  1.00  0.58           H  
ATOM   4045 1HG1 ILE A 260      -5.512  12.125 -26.936  1.00  0.58           H  
ATOM   4046 2HG1 ILE A 260      -7.094  11.829 -27.569  1.00  0.58           H  
ATOM   4047 1HG2 ILE A 260      -8.995  13.133 -26.899  1.00  0.58           H  
ATOM   4048 2HG2 ILE A 260      -8.710  14.567 -25.892  1.00  0.58           H  
ATOM   4049 3HG2 ILE A 260      -8.222  14.576 -27.600  1.00  0.58           H  
ATOM   4050 1HD1 ILE A 260      -5.590  12.578 -29.116  1.00  0.58           H  
ATOM   4051 2HD1 ILE A 260      -6.851  13.769 -28.920  1.00  0.58           H  
ATOM   4052 3HD1 ILE A 260      -5.253  14.043 -28.234  1.00  0.58           H  
ATOM   4053  N   GLY A 261      -6.580  15.190 -23.697  1.00  0.59           N  
ATOM   4054  CA  GLY A 261      -7.262  15.943 -22.658  1.00  0.59           C  
ATOM   4055  C   GLY A 261      -8.463  15.155 -22.129  1.00  0.59           C  
ATOM   4056  O   GLY A 261      -9.421  15.734 -21.612  1.00  0.59           O  
ATOM   4057  H   GLY A 261      -6.033  14.379 -23.422  1.00  0.59           H  
ATOM   4058 1HA  GLY A 261      -6.567  16.143 -21.843  1.00  0.59           H  
ATOM   4059 2HA  GLY A 261      -7.589  16.904 -23.049  1.00  0.59           H  
ATOM   4060  N   SER A 262      -8.420  13.832 -22.308  1.00  0.59           N  
ATOM   4061  CA  SER A 262      -9.466  12.924 -21.846  1.00  0.59           C  
ATOM   4062  C   SER A 262      -9.167  12.430 -20.445  1.00  0.59           C  
ATOM   4063  O   SER A 262      -8.008  12.281 -20.068  1.00  0.59           O  
ATOM   4064  CB  SER A 262      -9.582  11.723 -22.755  1.00  0.59           C  
ATOM   4065  OG  SER A 262     -10.494  10.776 -22.244  1.00  0.59           O  
ATOM   4066  H   SER A 262      -7.580  13.434 -22.721  1.00  0.59           H  
ATOM   4067  HA  SER A 262     -10.419  13.456 -21.836  1.00  0.59           H  
ATOM   4068 1HB  SER A 262      -9.895  12.033 -23.751  1.00  0.59           H  
ATOM   4069 2HB  SER A 262      -8.615  11.270 -22.848  1.00  0.59           H  
ATOM   4070  HG  SER A 262     -11.387  11.098 -22.490  1.00  0.59           H  
ATOM   4071  N   ASP A 263     -10.209  12.184 -19.669  1.00  0.59           N  
ATOM   4072  CA  ASP A 263     -10.036  11.587 -18.354  1.00  0.59           C  
ATOM   4073  C   ASP A 263     -10.772  10.255 -18.261  1.00  0.59           C  
ATOM   4074  O   ASP A 263     -11.016   9.728 -17.168  1.00  0.59           O  
ATOM   4075  CB  ASP A 263     -10.457  12.563 -17.244  1.00  0.59           C  
ATOM   4076  CG  ASP A 263     -11.936  13.040 -17.249  1.00  0.59           C  
ATOM   4077  OD1 ASP A 263     -12.664  12.784 -18.185  1.00  0.59           O  
ATOM   4078  OD2 ASP A 263     -12.326  13.674 -16.297  1.00  0.59           O  
ATOM   4079  H   ASP A 263     -11.138  12.371 -20.016  1.00  0.59           H  
ATOM   4080  HA  ASP A 263      -8.975  11.384 -18.206  1.00  0.59           H  
ATOM   4081 1HB  ASP A 263     -10.256  12.095 -16.280  1.00  0.59           H  
ATOM   4082 2HB  ASP A 263      -9.817  13.445 -17.299  1.00  0.59           H  
ATOM   4083  N   GLU A 264     -11.120   9.702 -19.422  1.00  0.59           N  
ATOM   4084  CA  GLU A 264     -11.846   8.443 -19.447  1.00  0.59           C  
ATOM   4085  C   GLU A 264     -11.650   7.693 -20.749  1.00  0.59           C  
ATOM   4086  O   GLU A 264     -11.669   8.277 -21.839  1.00  0.59           O  
ATOM   4087  CB  GLU A 264     -13.338   8.702 -19.192  1.00  0.59           C  
ATOM   4088  CG  GLU A 264     -14.247   7.467 -19.029  1.00  0.59           C  
ATOM   4089  CD  GLU A 264     -15.661   7.868 -18.590  1.00  0.59           C  
ATOM   4090  OE1 GLU A 264     -15.790   8.910 -17.988  1.00  0.59           O  
ATOM   4091  OE2 GLU A 264     -16.603   7.165 -18.868  1.00  0.59           O  
ATOM   4092  H   GLU A 264     -10.870  10.157 -20.300  1.00  0.59           H  
ATOM   4093  HA  GLU A 264     -11.466   7.819 -18.643  1.00  0.59           H  
ATOM   4094 1HB  GLU A 264     -13.443   9.293 -18.284  1.00  0.59           H  
ATOM   4095 2HB  GLU A 264     -13.730   9.306 -20.003  1.00  0.59           H  
ATOM   4096 1HG  GLU A 264     -14.306   6.936 -19.976  1.00  0.59           H  
ATOM   4097 2HG  GLU A 264     -13.808   6.790 -18.291  1.00  0.59           H  
ATOM   4098  N   GLY A 265     -11.534   6.392 -20.639  1.00  0.59           N  
ATOM   4099  CA  GLY A 265     -11.454   5.603 -21.836  1.00  0.59           C  
ATOM   4100  C   GLY A 265     -11.844   4.171 -21.602  1.00  0.59           C  
ATOM   4101  O   GLY A 265     -12.089   3.733 -20.469  1.00  0.59           O  
ATOM   4102  H   GLY A 265     -11.457   5.971 -19.714  1.00  0.59           H  
ATOM   4103 1HA  GLY A 265     -12.110   6.032 -22.593  1.00  0.59           H  
ATOM   4104 2HA  GLY A 265     -10.443   5.645 -22.232  1.00  0.59           H  
ATOM   4105  N   TYR A 266     -11.977   3.479 -22.709  1.00  0.60           N  
ATOM   4106  CA  TYR A 266     -12.452   2.122 -22.706  1.00  0.60           C  
ATOM   4107  C   TYR A 266     -11.650   1.204 -23.588  1.00  0.60           C  
ATOM   4108  O   TYR A 266     -11.211   1.609 -24.664  1.00  0.60           O  
ATOM   4109  CB  TYR A 266     -13.902   2.120 -23.176  1.00  0.60           C  
ATOM   4110  CG  TYR A 266     -14.838   2.896 -22.299  1.00  0.60           C  
ATOM   4111  CD1 TYR A 266     -15.020   4.281 -22.435  1.00  0.60           C  
ATOM   4112  CD2 TYR A 266     -15.525   2.215 -21.354  1.00  0.60           C  
ATOM   4113  CE1 TYR A 266     -15.871   4.938 -21.581  1.00  0.60           C  
ATOM   4114  CE2 TYR A 266     -16.368   2.865 -20.514  1.00  0.60           C  
ATOM   4115  CZ  TYR A 266     -16.541   4.207 -20.609  1.00  0.60           C  
ATOM   4116  OH  TYR A 266     -17.382   4.823 -19.728  1.00  0.60           O  
ATOM   4117  H   TYR A 266     -11.725   3.944 -23.581  1.00  0.60           H  
ATOM   4118  HA  TYR A 266     -12.397   1.743 -21.691  1.00  0.60           H  
ATOM   4119 1HB  TYR A 266     -13.969   2.473 -24.165  1.00  0.60           H  
ATOM   4120 2HB  TYR A 266     -14.243   1.087 -23.183  1.00  0.60           H  
ATOM   4121  HD1 TYR A 266     -14.482   4.841 -23.188  1.00  0.60           H  
ATOM   4122  HD2 TYR A 266     -15.381   1.144 -21.257  1.00  0.60           H  
ATOM   4123  HE1 TYR A 266     -16.011   6.018 -21.659  1.00  0.60           H  
ATOM   4124  HE2 TYR A 266     -16.893   2.310 -19.748  1.00  0.60           H  
ATOM   4125  HH  TYR A 266     -17.051   5.725 -19.532  1.00  0.60           H  
ATOM   4126  N   ILE A 267     -11.512  -0.037 -23.153  1.00  0.62           N  
ATOM   4127  CA  ILE A 267     -10.912  -1.056 -23.986  1.00  0.62           C  
ATOM   4128  C   ILE A 267     -11.982  -2.070 -24.329  1.00  0.62           C  
ATOM   4129  O   ILE A 267     -12.637  -2.632 -23.447  1.00  0.62           O  
ATOM   4130  CB  ILE A 267      -9.731  -1.742 -23.309  1.00  0.62           C  
ATOM   4131  CG1 ILE A 267      -8.656  -0.701 -22.959  1.00  0.62           C  
ATOM   4132  CG2 ILE A 267      -9.137  -2.764 -24.323  1.00  0.62           C  
ATOM   4133  CD1 ILE A 267      -7.567  -1.167 -22.050  1.00  0.62           C  
ATOM   4134  H   ILE A 267     -11.847  -0.272 -22.219  1.00  0.62           H  
ATOM   4135  HA  ILE A 267     -10.565  -0.608 -24.913  1.00  0.62           H  
ATOM   4136  HB  ILE A 267     -10.057  -2.225 -22.394  1.00  0.62           H  
ATOM   4137 1HG1 ILE A 267      -8.175  -0.387 -23.852  1.00  0.62           H  
ATOM   4138 2HG1 ILE A 267      -9.148   0.132 -22.524  1.00  0.62           H  
ATOM   4139 1HG2 ILE A 267      -8.275  -3.263 -23.910  1.00  0.62           H  
ATOM   4140 2HG2 ILE A 267      -9.886  -3.501 -24.584  1.00  0.62           H  
ATOM   4141 3HG2 ILE A 267      -8.838  -2.238 -25.219  1.00  0.62           H  
ATOM   4142 1HD1 ILE A 267      -6.862  -0.365 -21.888  1.00  0.62           H  
ATOM   4143 2HD1 ILE A 267      -7.995  -1.475 -21.094  1.00  0.62           H  
ATOM   4144 3HD1 ILE A 267      -7.051  -2.002 -22.507  1.00  0.62           H  
ATOM   4145  N   TYR A 268     -12.200  -2.232 -25.612  1.00  0.66           N  
ATOM   4146  CA  TYR A 268     -13.223  -3.105 -26.137  1.00  0.66           C  
ATOM   4147  C   TYR A 268     -12.646  -4.464 -26.524  1.00  0.66           C  
ATOM   4148  O   TYR A 268     -11.756  -4.560 -27.373  1.00  0.66           O  
ATOM   4149  CB  TYR A 268     -13.887  -2.409 -27.300  1.00  0.66           C  
ATOM   4150  CG  TYR A 268     -14.947  -3.133 -27.836  1.00  0.66           C  
ATOM   4151  CD1 TYR A 268     -16.063  -3.377 -27.076  1.00  0.66           C  
ATOM   4152  CD2 TYR A 268     -14.846  -3.557 -29.103  1.00  0.66           C  
ATOM   4153  CE1 TYR A 268     -17.064  -4.083 -27.619  1.00  0.66           C  
ATOM   4154  CE2 TYR A 268     -15.830  -4.235 -29.645  1.00  0.66           C  
ATOM   4155  CZ  TYR A 268     -16.928  -4.515 -28.931  1.00  0.66           C  
ATOM   4156  OH  TYR A 268     -17.862  -5.256 -29.523  1.00  0.66           O  
ATOM   4157  H   TYR A 268     -11.620  -1.721 -26.266  1.00  0.66           H  
ATOM   4158  HA  TYR A 268     -13.969  -3.271 -25.361  1.00  0.66           H  
ATOM   4159 1HB  TYR A 268     -14.233  -1.443 -27.013  1.00  0.66           H  
ATOM   4160 2HB  TYR A 268     -13.150  -2.265 -28.086  1.00  0.66           H  
ATOM   4161  HD1 TYR A 268     -16.128  -3.025 -26.048  1.00  0.66           H  
ATOM   4162  HD2 TYR A 268     -13.949  -3.345 -29.681  1.00  0.66           H  
ATOM   4163  HE1 TYR A 268     -17.950  -4.314 -27.032  1.00  0.66           H  
ATOM   4164  HE2 TYR A 268     -15.739  -4.581 -30.671  1.00  0.66           H  
ATOM   4165  HH  TYR A 268     -17.372  -5.926 -30.079  1.00  0.66           H  
ATOM   4166  N   VAL A 269     -13.132  -5.513 -25.872  1.00  0.71           N  
ATOM   4167  CA  VAL A 269     -12.606  -6.860 -26.069  1.00  0.71           C  
ATOM   4168  C   VAL A 269     -13.719  -7.834 -26.454  1.00  0.71           C  
ATOM   4169  O   VAL A 269     -14.779  -7.810 -25.849  1.00  0.71           O  
ATOM   4170  CB  VAL A 269     -11.939  -7.331 -24.772  1.00  0.71           C  
ATOM   4171  CG1 VAL A 269     -11.345  -8.737 -24.959  1.00  0.71           C  
ATOM   4172  CG2 VAL A 269     -10.902  -6.334 -24.345  1.00  0.71           C  
ATOM   4173  H   VAL A 269     -13.877  -5.362 -25.190  1.00  0.71           H  
ATOM   4174  HA  VAL A 269     -11.863  -6.838 -26.867  1.00  0.71           H  
ATOM   4175  HB  VAL A 269     -12.692  -7.398 -23.994  1.00  0.71           H  
ATOM   4176 1HG1 VAL A 269     -10.886  -9.062 -24.031  1.00  0.71           H  
ATOM   4177 2HG1 VAL A 269     -12.124  -9.442 -25.235  1.00  0.71           H  
ATOM   4178 3HG1 VAL A 269     -10.591  -8.714 -25.737  1.00  0.71           H  
ATOM   4179 1HG2 VAL A 269     -10.433  -6.662 -23.418  1.00  0.71           H  
ATOM   4180 2HG2 VAL A 269     -10.173  -6.255 -25.122  1.00  0.71           H  
ATOM   4181 3HG2 VAL A 269     -11.369  -5.366 -24.183  1.00  0.71           H  
ATOM   4182  N   ARG A 270     -13.500  -8.684 -27.441  1.00  0.76           N  
ATOM   4183  CA  ARG A 270     -14.534  -9.645 -27.847  1.00  0.76           C  
ATOM   4184  C   ARG A 270     -14.890 -10.551 -26.657  1.00  0.76           C  
ATOM   4185  O   ARG A 270     -13.995 -11.081 -25.993  1.00  0.76           O  
ATOM   4186  CB  ARG A 270     -14.024 -10.530 -28.979  1.00  0.76           C  
ATOM   4187  CG  ARG A 270     -15.033 -11.382 -29.713  1.00  0.76           C  
ATOM   4188  CD  ARG A 270     -14.398 -12.149 -30.850  1.00  0.76           C  
ATOM   4189  NE  ARG A 270     -15.348 -13.039 -31.510  1.00  0.76           N  
ATOM   4190  CZ  ARG A 270     -15.097 -13.804 -32.599  1.00  0.76           C  
ATOM   4191  NH1 ARG A 270     -13.917 -13.794 -33.186  1.00  0.76           N  
ATOM   4192  NH2 ARG A 270     -16.061 -14.565 -33.082  1.00  0.76           N  
ATOM   4193  H   ARG A 270     -12.611  -8.669 -27.920  1.00  0.76           H  
ATOM   4194  HA  ARG A 270     -15.422  -9.102 -28.177  1.00  0.76           H  
ATOM   4195 1HB  ARG A 270     -13.438  -9.971 -29.692  1.00  0.76           H  
ATOM   4196 2HB  ARG A 270     -13.380 -11.243 -28.536  1.00  0.76           H  
ATOM   4197 1HG  ARG A 270     -15.545 -12.053 -29.063  1.00  0.76           H  
ATOM   4198 2HG  ARG A 270     -15.744 -10.696 -30.159  1.00  0.76           H  
ATOM   4199 1HD  ARG A 270     -14.023 -11.440 -31.581  1.00  0.76           H  
ATOM   4200 2HD  ARG A 270     -13.584 -12.749 -30.482  1.00  0.76           H  
ATOM   4201  HE  ARG A 270     -16.274 -13.098 -31.113  1.00  0.76           H  
ATOM   4202 1HH1 ARG A 270     -13.149 -13.201 -32.849  1.00  0.76           H  
ATOM   4203 2HH1 ARG A 270     -13.762 -14.303 -34.049  1.00  0.76           H  
ATOM   4204 1HH2 ARG A 270     -16.972 -14.566 -32.641  1.00  0.76           H  
ATOM   4205 2HH2 ARG A 270     -15.884 -15.157 -33.878  1.00  0.76           H  
ATOM   4206  N   ALA A 271     -16.187 -10.810 -26.420  1.00  0.82           N  
ATOM   4207  CA  ALA A 271     -16.634 -11.708 -25.337  1.00  0.82           C  
ATOM   4208  C   ALA A 271     -16.097 -13.137 -25.488  1.00  0.82           C  
ATOM   4209  O   ALA A 271     -16.087 -13.910 -24.532  1.00  0.82           O  
ATOM   4210  CB  ALA A 271     -18.150 -11.762 -25.283  1.00  0.82           C  
ATOM   4211  H   ALA A 271     -16.927 -10.351 -26.955  1.00  0.82           H  
ATOM   4212  HA  ALA A 271     -16.260 -11.306 -24.394  1.00  0.82           H  
ATOM   4213 1HB  ALA A 271     -18.460 -12.402 -24.460  1.00  0.82           H  
ATOM   4214 2HB  ALA A 271     -18.538 -10.759 -25.122  1.00  0.82           H  
ATOM   4215 3HB  ALA A 271     -18.537 -12.161 -26.222  1.00  0.82           H  
ATOM   4216  N   GLU A 272     -15.647 -13.482 -26.691  1.00  0.86           N  
ATOM   4217  CA  GLU A 272     -15.131 -14.807 -26.998  1.00  0.86           C  
ATOM   4218  C   GLU A 272     -13.684 -14.986 -26.528  1.00  0.86           C  
ATOM   4219  O   GLU A 272     -13.124 -16.078 -26.652  1.00  0.86           O  
ATOM   4220  CB  GLU A 272     -15.202 -15.071 -28.497  1.00  0.86           C  
ATOM   4221  CG  GLU A 272     -16.624 -15.070 -29.093  1.00  0.86           C  
ATOM   4222  CD  GLU A 272     -17.509 -16.177 -28.590  1.00  0.86           C  
ATOM   4223  OE1 GLU A 272     -17.093 -17.310 -28.618  1.00  0.86           O  
ATOM   4224  OE2 GLU A 272     -18.613 -15.887 -28.196  1.00  0.86           O  
ATOM   4225  H   GLU A 272     -15.679 -12.789 -27.414  1.00  0.86           H  
ATOM   4226  HA  GLU A 272     -15.746 -15.542 -26.480  1.00  0.86           H  
ATOM   4227 1HB  GLU A 272     -14.600 -14.346 -29.012  1.00  0.86           H  
ATOM   4228 2HB  GLU A 272     -14.765 -16.048 -28.707  1.00  0.86           H  
ATOM   4229 1HG  GLU A 272     -17.096 -14.112 -28.869  1.00  0.86           H  
ATOM   4230 2HG  GLU A 272     -16.550 -15.162 -30.169  1.00  0.86           H  
ATOM   4231  N   TYR A 273     -13.089 -13.942 -25.938  1.00  0.88           N  
ATOM   4232  CA  TYR A 273     -11.752 -14.071 -25.379  1.00  0.88           C  
ATOM   4233  C   TYR A 273     -11.799 -13.613 -23.923  1.00  0.88           C  
ATOM   4234  O   TYR A 273     -11.129 -12.634 -23.570  1.00  0.88           O  
ATOM   4235  CB  TYR A 273     -10.711 -13.217 -26.103  1.00  0.88           C  
ATOM   4236  CG  TYR A 273     -10.628 -13.420 -27.583  1.00  0.88           C  
ATOM   4237  CD1 TYR A 273     -10.958 -12.382 -28.413  1.00  0.88           C  
ATOM   4238  CD2 TYR A 273     -10.283 -14.648 -28.114  1.00  0.88           C  
ATOM   4239  CE1 TYR A 273     -10.917 -12.535 -29.779  1.00  0.88           C  
ATOM   4240  CE2 TYR A 273     -10.245 -14.814 -29.487  1.00  0.88           C  
ATOM   4241  CZ  TYR A 273     -10.558 -13.755 -30.323  1.00  0.88           C  
ATOM   4242  OH  TYR A 273     -10.509 -13.926 -31.696  1.00  0.88           O  
ATOM   4243  H   TYR A 273     -13.569 -13.044 -25.874  1.00  0.88           H  
ATOM   4244  HA  TYR A 273     -11.426 -15.104 -25.430  1.00  0.88           H  
ATOM   4245 1HB  TYR A 273     -10.932 -12.161 -25.922  1.00  0.88           H  
ATOM   4246 2HB  TYR A 273      -9.726 -13.417 -25.681  1.00  0.88           H  
ATOM   4247  HD1 TYR A 273     -11.238 -11.424 -27.978  1.00  0.88           H  
ATOM   4248  HD2 TYR A 273     -10.042 -15.483 -27.452  1.00  0.88           H  
ATOM   4249  HE1 TYR A 273     -11.171 -11.697 -30.426  1.00  0.88           H  
ATOM   4250  HE2 TYR A 273      -9.970 -15.780 -29.908  1.00  0.88           H  
ATOM   4251  HH  TYR A 273     -10.833 -13.112 -32.165  1.00  0.88           H  
ATOM   4252  N   PRO A 274     -12.495 -14.351 -23.020  1.00  0.87           N  
ATOM   4253  CA  PRO A 274     -12.697 -13.973 -21.639  1.00  0.87           C  
ATOM   4254  C   PRO A 274     -11.366 -13.873 -20.932  1.00  0.87           C  
ATOM   4255  O   PRO A 274     -11.224 -13.115 -19.981  1.00  0.87           O  
ATOM   4256  CB  PRO A 274     -13.548 -15.122 -21.084  1.00  0.87           C  
ATOM   4257  CG  PRO A 274     -13.288 -16.289 -22.016  1.00  0.87           C  
ATOM   4258  CD  PRO A 274     -13.086 -15.662 -23.369  1.00  0.87           C  
ATOM   4259  HA  PRO A 274     -13.243 -13.021 -21.600  1.00  0.87           H  
ATOM   4260 1HB  PRO A 274     -13.251 -15.336 -20.045  1.00  0.87           H  
ATOM   4261 2HB  PRO A 274     -14.607 -14.823 -21.061  1.00  0.87           H  
ATOM   4262 1HG  PRO A 274     -12.415 -16.865 -21.675  1.00  0.87           H  
ATOM   4263 2HG  PRO A 274     -14.147 -16.977 -21.999  1.00  0.87           H  
ATOM   4264 1HD  PRO A 274     -12.414 -16.295 -23.954  1.00  0.87           H  
ATOM   4265 2HD  PRO A 274     -14.064 -15.527 -23.849  1.00  0.87           H  
ATOM   4266  N   LEU A 275     -10.355 -14.577 -21.429  1.00  0.85           N  
ATOM   4267  CA  LEU A 275      -9.064 -14.457 -20.808  1.00  0.85           C  
ATOM   4268  C   LEU A 275      -8.508 -13.063 -20.952  1.00  0.85           C  
ATOM   4269  O   LEU A 275      -8.040 -12.473 -19.988  1.00  0.85           O  
ATOM   4270  CB  LEU A 275      -8.042 -15.383 -21.404  1.00  0.85           C  
ATOM   4271  CG  LEU A 275      -6.726 -15.136 -20.791  1.00  0.85           C  
ATOM   4272  CD1 LEU A 275      -6.834 -15.436 -19.314  1.00  0.85           C  
ATOM   4273  CD2 LEU A 275      -5.720 -15.909 -21.480  1.00  0.85           C  
ATOM   4274  H   LEU A 275     -10.485 -15.198 -22.211  1.00  0.85           H  
ATOM   4275  HA  LEU A 275      -9.170 -14.682 -19.745  1.00  0.85           H  
ATOM   4276 1HB  LEU A 275      -8.329 -16.416 -21.221  1.00  0.85           H  
ATOM   4277 2HB  LEU A 275      -7.967 -15.210 -22.480  1.00  0.85           H  
ATOM   4278  HG  LEU A 275      -6.465 -14.086 -20.894  1.00  0.85           H  
ATOM   4279 1HD1 LEU A 275      -5.882 -15.247 -18.831  1.00  0.85           H  
ATOM   4280 2HD1 LEU A 275      -7.599 -14.798 -18.866  1.00  0.85           H  
ATOM   4281 3HD1 LEU A 275      -7.117 -16.464 -19.180  1.00  0.85           H  
ATOM   4282 1HD2 LEU A 275      -4.759 -15.695 -21.034  1.00  0.85           H  
ATOM   4283 2HD2 LEU A 275      -5.932 -16.937 -21.417  1.00  0.85           H  
ATOM   4284 3HD2 LEU A 275      -5.711 -15.628 -22.510  1.00  0.85           H  
ATOM   4285  N   ALA A 276      -8.528 -12.538 -22.180  1.00  0.82           N  
ATOM   4286  CA  ALA A 276      -7.980 -11.213 -22.426  1.00  0.82           C  
ATOM   4287  C   ALA A 276      -8.747 -10.205 -21.589  1.00  0.82           C  
ATOM   4288  O   ALA A 276      -8.176  -9.251 -21.052  1.00  0.82           O  
ATOM   4289  CB  ALA A 276      -8.056 -10.871 -23.898  1.00  0.82           C  
ATOM   4290  H   ALA A 276      -8.954 -13.053 -22.939  1.00  0.82           H  
ATOM   4291  HA  ALA A 276      -6.937 -11.202 -22.111  1.00  0.82           H  
ATOM   4292 1HB  ALA A 276      -7.637  -9.882 -24.064  1.00  0.82           H  
ATOM   4293 2HB  ALA A 276      -7.492 -11.607 -24.472  1.00  0.82           H  
ATOM   4294 3HB  ALA A 276      -9.096 -10.882 -24.220  1.00  0.82           H  
ATOM   4295  N   VAL A 277     -10.046 -10.451 -21.427  1.00  0.78           N  
ATOM   4296  CA  VAL A 277     -10.867  -9.567 -20.622  1.00  0.78           C  
ATOM   4297  C   VAL A 277     -10.397  -9.605 -19.166  1.00  0.78           C  
ATOM   4298  O   VAL A 277     -10.183  -8.563 -18.548  1.00  0.78           O  
ATOM   4299  CB  VAL A 277     -12.335 -10.021 -20.652  1.00  0.78           C  
ATOM   4300  CG1 VAL A 277     -13.122  -9.206 -19.680  1.00  0.78           C  
ATOM   4301  CG2 VAL A 277     -12.900  -9.921 -22.051  1.00  0.78           C  
ATOM   4302  H   VAL A 277     -10.464 -11.254 -21.905  1.00  0.78           H  
ATOM   4303  HA  VAL A 277     -10.780  -8.550 -21.007  1.00  0.78           H  
ATOM   4304  HB  VAL A 277     -12.391 -11.038 -20.323  1.00  0.78           H  
ATOM   4305 1HG1 VAL A 277     -14.151  -9.550 -19.673  1.00  0.78           H  
ATOM   4306 2HG1 VAL A 277     -12.695  -9.327 -18.689  1.00  0.78           H  
ATOM   4307 3HG1 VAL A 277     -13.094  -8.164 -19.967  1.00  0.78           H  
ATOM   4308 1HG2 VAL A 277     -13.934 -10.266 -22.054  1.00  0.78           H  
ATOM   4309 2HG2 VAL A 277     -12.862  -8.898 -22.368  1.00  0.78           H  
ATOM   4310 3HG2 VAL A 277     -12.316 -10.542 -22.726  1.00  0.78           H  
ATOM   4311  N   GLN A 278     -10.214 -10.810 -18.625  1.00  0.75           N  
ATOM   4312  CA  GLN A 278      -9.796 -10.992 -17.238  1.00  0.75           C  
ATOM   4313  C   GLN A 278      -8.397 -10.459 -16.957  1.00  0.75           C  
ATOM   4314  O   GLN A 278      -8.162  -9.827 -15.920  1.00  0.75           O  
ATOM   4315  CB  GLN A 278      -9.833 -12.486 -16.899  1.00  0.75           C  
ATOM   4316  CG  GLN A 278     -11.231 -13.079 -16.820  1.00  0.75           C  
ATOM   4317  CD  GLN A 278     -11.210 -14.602 -16.741  1.00  0.75           C  
ATOM   4318  OE1 GLN A 278     -10.190 -15.250 -17.010  1.00  0.75           O  
ATOM   4319  NE2 GLN A 278     -12.346 -15.186 -16.375  1.00  0.75           N  
ATOM   4320  H   GLN A 278     -10.401 -11.639 -19.189  1.00  0.75           H  
ATOM   4321  HA  GLN A 278     -10.499 -10.460 -16.599  1.00  0.75           H  
ATOM   4322 1HB  GLN A 278      -9.287 -13.035 -17.667  1.00  0.75           H  
ATOM   4323 2HB  GLN A 278      -9.327 -12.661 -15.952  1.00  0.75           H  
ATOM   4324 1HG  GLN A 278     -11.706 -12.706 -15.915  1.00  0.75           H  
ATOM   4325 2HG  GLN A 278     -11.810 -12.776 -17.682  1.00  0.75           H  
ATOM   4326 1HE2 GLN A 278     -12.397 -16.183 -16.308  1.00  0.75           H  
ATOM   4327 2HE2 GLN A 278     -13.150 -14.629 -16.169  1.00  0.75           H  
ATOM   4328  N   MET A 279      -7.466 -10.685 -17.885  1.00  0.72           N  
ATOM   4329  CA  MET A 279      -6.096 -10.239 -17.686  1.00  0.72           C  
ATOM   4330  C   MET A 279      -6.037  -8.728 -17.707  1.00  0.72           C  
ATOM   4331  O   MET A 279      -5.340  -8.108 -16.897  1.00  0.72           O  
ATOM   4332  CB  MET A 279      -5.204 -10.812 -18.780  1.00  0.72           C  
ATOM   4333  CG  MET A 279      -5.023 -12.308 -18.711  1.00  0.72           C  
ATOM   4334  SD  MET A 279      -4.308 -12.841 -17.197  1.00  0.72           S  
ATOM   4335  CE  MET A 279      -2.812 -12.002 -17.467  1.00  0.72           C  
ATOM   4336  H   MET A 279      -7.711 -11.207 -18.724  1.00  0.72           H  
ATOM   4337  HA  MET A 279      -5.752 -10.581 -16.711  1.00  0.72           H  
ATOM   4338 1HB  MET A 279      -5.643 -10.580 -19.755  1.00  0.72           H  
ATOM   4339 2HB  MET A 279      -4.222 -10.339 -18.749  1.00  0.72           H  
ATOM   4340 1HG  MET A 279      -5.984 -12.765 -18.794  1.00  0.72           H  
ATOM   4341 2HG  MET A 279      -4.402 -12.651 -19.542  1.00  0.72           H  
ATOM   4342 1HE  MET A 279      -2.142 -12.185 -16.654  1.00  0.72           H  
ATOM   4343 2HE  MET A 279      -2.376 -12.362 -18.399  1.00  0.72           H  
ATOM   4344 3HE  MET A 279      -3.000 -10.931 -17.548  1.00  0.72           H  
ATOM   4345  N   LEU A 280      -6.828  -8.132 -18.591  1.00  0.70           N  
ATOM   4346  CA  LEU A 280      -6.871  -6.698 -18.707  1.00  0.70           C  
ATOM   4347  C   LEU A 280      -7.528  -6.081 -17.493  1.00  0.70           C  
ATOM   4348  O   LEU A 280      -7.014  -5.111 -16.936  1.00  0.70           O  
ATOM   4349  CB  LEU A 280      -7.604  -6.316 -19.969  1.00  0.70           C  
ATOM   4350  CG  LEU A 280      -7.691  -4.888 -20.235  1.00  0.70           C  
ATOM   4351  CD1 LEU A 280      -6.270  -4.282 -20.335  1.00  0.70           C  
ATOM   4352  CD2 LEU A 280      -8.450  -4.733 -21.494  1.00  0.70           C  
ATOM   4353  H   LEU A 280      -7.385  -8.681 -19.247  1.00  0.70           H  
ATOM   4354  HA  LEU A 280      -5.853  -6.329 -18.772  1.00  0.70           H  
ATOM   4355 1HB  LEU A 280      -7.107  -6.790 -20.817  1.00  0.70           H  
ATOM   4356 2HB  LEU A 280      -8.623  -6.710 -19.910  1.00  0.70           H  
ATOM   4357  HG  LEU A 280      -8.209  -4.392 -19.423  1.00  0.70           H  
ATOM   4358 1HD1 LEU A 280      -6.332  -3.223 -20.532  1.00  0.70           H  
ATOM   4359 2HD1 LEU A 280      -5.745  -4.433 -19.393  1.00  0.70           H  
ATOM   4360 3HD1 LEU A 280      -5.715  -4.766 -21.140  1.00  0.70           H  
ATOM   4361 1HD2 LEU A 280      -8.539  -3.715 -21.691  1.00  0.70           H  
ATOM   4362 2HD2 LEU A 280      -7.925  -5.230 -22.308  1.00  0.70           H  
ATOM   4363 3HD2 LEU A 280      -9.437  -5.173 -21.385  1.00  0.70           H  
ATOM   4364  N   ARG A 281      -8.658  -6.638 -17.054  1.00  0.68           N  
ATOM   4365  CA  ARG A 281      -9.315  -6.070 -15.894  1.00  0.68           C  
ATOM   4366  C   ARG A 281      -8.386  -6.136 -14.681  1.00  0.68           C  
ATOM   4367  O   ARG A 281      -8.300  -5.168 -13.922  1.00  0.68           O  
ATOM   4368  CB  ARG A 281     -10.621  -6.797 -15.593  1.00  0.68           C  
ATOM   4369  CG  ARG A 281     -11.797  -6.538 -16.593  1.00  0.68           C  
ATOM   4370  CD  ARG A 281     -13.016  -7.304 -16.185  1.00  0.68           C  
ATOM   4371  NE  ARG A 281     -14.122  -7.249 -17.164  1.00  0.68           N  
ATOM   4372  CZ  ARG A 281     -14.992  -6.232 -17.304  1.00  0.68           C  
ATOM   4373  NH1 ARG A 281     -14.863  -5.151 -16.569  1.00  0.68           N  
ATOM   4374  NH2 ARG A 281     -15.991  -6.315 -18.175  1.00  0.68           N  
ATOM   4375  H   ARG A 281      -9.073  -7.437 -17.536  1.00  0.68           H  
ATOM   4376  HA  ARG A 281      -9.544  -5.026 -16.104  1.00  0.68           H  
ATOM   4377 1HB  ARG A 281     -10.429  -7.872 -15.604  1.00  0.68           H  
ATOM   4378 2HB  ARG A 281     -10.962  -6.536 -14.592  1.00  0.68           H  
ATOM   4379 1HG  ARG A 281     -12.046  -5.478 -16.574  1.00  0.68           H  
ATOM   4380 2HG  ARG A 281     -11.520  -6.815 -17.600  1.00  0.68           H  
ATOM   4381 1HD  ARG A 281     -12.737  -8.350 -16.054  1.00  0.68           H  
ATOM   4382 2HD  ARG A 281     -13.384  -6.911 -15.239  1.00  0.68           H  
ATOM   4383  HE  ARG A 281     -14.270  -8.063 -17.753  1.00  0.68           H  
ATOM   4384 1HH1 ARG A 281     -14.110  -5.080 -15.901  1.00  0.68           H  
ATOM   4385 2HH1 ARG A 281     -15.520  -4.391 -16.681  1.00  0.68           H  
ATOM   4386 1HH2 ARG A 281     -16.140  -7.170 -18.741  1.00  0.68           H  
ATOM   4387 2HH2 ARG A 281     -16.650  -5.554 -18.260  1.00  0.68           H  
ATOM   4388  N   LYS A 282      -7.636  -7.245 -14.515  1.00  0.68           N  
ATOM   4389  CA  LYS A 282      -6.717  -7.325 -13.381  1.00  0.68           C  
ATOM   4390  C   LYS A 282      -5.653  -6.248 -13.507  1.00  0.68           C  
ATOM   4391  O   LYS A 282      -5.344  -5.552 -12.538  1.00  0.68           O  
ATOM   4392  CB  LYS A 282      -6.033  -8.697 -13.250  1.00  0.68           C  
ATOM   4393  CG  LYS A 282      -5.137  -8.787 -11.959  1.00  0.68           C  
ATOM   4394  CD  LYS A 282      -4.511 -10.185 -11.694  1.00  0.68           C  
ATOM   4395  CE  LYS A 282      -3.769 -10.189 -10.309  1.00  0.68           C  
ATOM   4396  NZ  LYS A 282      -3.197 -11.545  -9.927  1.00  0.68           N  
ATOM   4397  H   LYS A 282      -7.728  -8.041 -15.150  1.00  0.68           H  
ATOM   4398  HA  LYS A 282      -7.278  -7.134 -12.465  1.00  0.68           H  
ATOM   4399 1HB  LYS A 282      -6.787  -9.484 -13.219  1.00  0.68           H  
ATOM   4400 2HB  LYS A 282      -5.404  -8.877 -14.129  1.00  0.68           H  
ATOM   4401 1HG  LYS A 282      -4.319  -8.068 -12.057  1.00  0.68           H  
ATOM   4402 2HG  LYS A 282      -5.731  -8.501 -11.091  1.00  0.68           H  
ATOM   4403 1HD  LYS A 282      -5.282 -10.954 -11.699  1.00  0.68           H  
ATOM   4404 2HD  LYS A 282      -3.785 -10.407 -12.477  1.00  0.68           H  
ATOM   4405 1HE  LYS A 282      -2.962  -9.456 -10.326  1.00  0.68           H  
ATOM   4406 2HE  LYS A 282      -4.490  -9.896  -9.548  1.00  0.68           H  
ATOM   4407 1HZ  LYS A 282      -2.748 -11.512  -9.010  1.00  0.68           H  
ATOM   4408 2HZ  LYS A 282      -3.934 -12.220  -9.893  1.00  0.68           H  
ATOM   4409 3HZ  LYS A 282      -2.476 -11.881 -10.576  1.00  0.68           H  
ATOM   4410  N   ALA A 283      -5.108  -6.075 -14.715  1.00  0.67           N  
ATOM   4411  CA  ALA A 283      -4.079  -5.073 -14.919  1.00  0.67           C  
ATOM   4412  C   ALA A 283      -4.596  -3.692 -14.536  1.00  0.67           C  
ATOM   4413  O   ALA A 283      -3.895  -2.916 -13.879  1.00  0.67           O  
ATOM   4414  CB  ALA A 283      -3.647  -5.093 -16.370  1.00  0.67           C  
ATOM   4415  H   ALA A 283      -5.383  -6.672 -15.497  1.00  0.67           H  
ATOM   4416  HA  ALA A 283      -3.235  -5.315 -14.278  1.00  0.67           H  
ATOM   4417 1HB  ALA A 283      -2.871  -4.374 -16.544  1.00  0.67           H  
ATOM   4418 2HB  ALA A 283      -3.282  -6.084 -16.604  1.00  0.67           H  
ATOM   4419 3HB  ALA A 283      -4.493  -4.866 -17.001  1.00  0.67           H  
ATOM   4420  N   ILE A 284      -5.852  -3.409 -14.879  1.00  0.67           N  
ATOM   4421  CA  ILE A 284      -6.442  -2.128 -14.543  1.00  0.67           C  
ATOM   4422  C   ILE A 284      -6.587  -1.955 -13.044  1.00  0.67           C  
ATOM   4423  O   ILE A 284      -6.204  -0.912 -12.508  1.00  0.67           O  
ATOM   4424  CB  ILE A 284      -7.795  -1.938 -15.244  1.00  0.67           C  
ATOM   4425  CG1 ILE A 284      -7.543  -1.803 -16.754  1.00  0.67           C  
ATOM   4426  CG2 ILE A 284      -8.544  -0.746 -14.682  1.00  0.67           C  
ATOM   4427  CD1 ILE A 284      -8.743  -1.878 -17.580  1.00  0.67           C  
ATOM   4428  H   ILE A 284      -6.389  -4.088 -15.421  1.00  0.67           H  
ATOM   4429  HA  ILE A 284      -5.778  -1.348 -14.907  1.00  0.67           H  
ATOM   4430  HB  ILE A 284      -8.395  -2.834 -15.095  1.00  0.67           H  
ATOM   4431 1HG1 ILE A 284      -7.043  -0.862 -16.940  1.00  0.67           H  
ATOM   4432 2HG1 ILE A 284      -6.903  -2.608 -17.065  1.00  0.67           H  
ATOM   4433 1HG2 ILE A 284      -9.498  -0.651 -15.190  1.00  0.67           H  
ATOM   4434 2HG2 ILE A 284      -8.718  -0.889 -13.614  1.00  0.67           H  
ATOM   4435 3HG2 ILE A 284      -7.979   0.150 -14.829  1.00  0.67           H  
ATOM   4436 1HD1 ILE A 284      -8.473  -1.793 -18.630  1.00  0.67           H  
ATOM   4437 2HD1 ILE A 284      -9.204  -2.837 -17.394  1.00  0.67           H  
ATOM   4438 3HD1 ILE A 284      -9.430  -1.075 -17.314  1.00  0.67           H  
ATOM   4439  N   GLU A 285      -7.103  -2.971 -12.345  1.00  0.67           N  
ATOM   4440  CA  GLU A 285      -7.263  -2.813 -10.905  1.00  0.67           C  
ATOM   4441  C   GLU A 285      -5.919  -2.600 -10.216  1.00  0.67           C  
ATOM   4442  O   GLU A 285      -5.808  -1.753  -9.323  1.00  0.67           O  
ATOM   4443  CB  GLU A 285      -7.963  -4.032 -10.273  1.00  0.67           C  
ATOM   4444  CG  GLU A 285      -9.456  -4.175 -10.598  1.00  0.67           C  
ATOM   4445  CD  GLU A 285     -10.112  -5.365  -9.893  1.00  0.67           C  
ATOM   4446  OE1 GLU A 285      -9.414  -6.120  -9.248  1.00  0.67           O  
ATOM   4447  OE2 GLU A 285     -11.312  -5.503  -9.995  1.00  0.67           O  
ATOM   4448  H   GLU A 285      -7.400  -3.824 -12.822  1.00  0.67           H  
ATOM   4449  HA  GLU A 285      -7.880  -1.933 -10.724  1.00  0.67           H  
ATOM   4450 1HB  GLU A 285      -7.466  -4.943 -10.620  1.00  0.67           H  
ATOM   4451 2HB  GLU A 285      -7.852  -3.995  -9.190  1.00  0.67           H  
ATOM   4452 1HG  GLU A 285      -9.971  -3.260 -10.309  1.00  0.67           H  
ATOM   4453 2HG  GLU A 285      -9.563  -4.294 -11.677  1.00  0.67           H  
ATOM   4454  N   GLU A 286      -4.881  -3.308 -10.656  1.00  0.68           N  
ATOM   4455  CA  GLU A 286      -3.582  -3.151 -10.015  1.00  0.68           C  
ATOM   4456  C   GLU A 286      -3.025  -1.748 -10.293  1.00  0.68           C  
ATOM   4457  O   GLU A 286      -2.421  -1.109  -9.422  1.00  0.68           O  
ATOM   4458  CB  GLU A 286      -2.640  -4.253 -10.485  1.00  0.68           C  
ATOM   4459  CG  GLU A 286      -3.054  -5.684 -10.027  1.00  0.68           C  
ATOM   4460  CD  GLU A 286      -3.068  -5.919  -8.518  1.00  0.68           C  
ATOM   4461  OE1 GLU A 286      -2.080  -5.682  -7.885  1.00  0.68           O  
ATOM   4462  OE2 GLU A 286      -4.096  -6.339  -8.003  1.00  0.68           O  
ATOM   4463  H   GLU A 286      -5.012  -3.992 -11.408  1.00  0.68           H  
ATOM   4464  HA  GLU A 286      -3.713  -3.254  -8.942  1.00  0.68           H  
ATOM   4465 1HB  GLU A 286      -2.588  -4.247 -11.578  1.00  0.68           H  
ATOM   4466 2HB  GLU A 286      -1.650  -4.057 -10.108  1.00  0.68           H  
ATOM   4467 1HG  GLU A 286      -4.053  -5.883 -10.402  1.00  0.68           H  
ATOM   4468 2HG  GLU A 286      -2.381  -6.405 -10.494  1.00  0.68           H  
ATOM   4469  N   CYS A 287      -3.270  -1.236 -11.498  1.00  0.68           N  
ATOM   4470  CA  CYS A 287      -2.818   0.098 -11.834  1.00  0.68           C  
ATOM   4471  C   CYS A 287      -3.552   1.144 -10.975  1.00  0.68           C  
ATOM   4472  O   CYS A 287      -2.972   2.161 -10.575  1.00  0.68           O  
ATOM   4473  CB  CYS A 287      -3.056   0.379 -13.305  1.00  0.68           C  
ATOM   4474  SG  CYS A 287      -2.045  -0.538 -14.445  1.00  0.68           S  
ATOM   4475  H   CYS A 287      -3.751  -1.793 -12.207  1.00  0.68           H  
ATOM   4476  HA  CYS A 287      -1.749   0.161 -11.635  1.00  0.68           H  
ATOM   4477 1HB  CYS A 287      -4.069   0.138 -13.524  1.00  0.68           H  
ATOM   4478 2HB  CYS A 287      -2.901   1.423 -13.487  1.00  0.68           H  
ATOM   4479  HG  CYS A 287      -2.669  -1.721 -14.225  1.00  0.68           H  
ATOM   4480  N   GLU A 288      -4.843   0.928 -10.685  1.00  0.69           N  
ATOM   4481  CA  GLU A 288      -5.519   1.890  -9.812  1.00  0.69           C  
ATOM   4482  C   GLU A 288      -4.942   1.845  -8.391  1.00  0.69           C  
ATOM   4483  O   GLU A 288      -4.684   2.888  -7.781  1.00  0.69           O  
ATOM   4484  CB  GLU A 288      -7.044   1.669  -9.747  1.00  0.69           C  
ATOM   4485  CG  GLU A 288      -7.823   2.061 -11.018  1.00  0.69           C  
ATOM   4486  CD  GLU A 288      -9.335   1.953 -10.853  1.00  0.69           C  
ATOM   4487  OE1 GLU A 288      -9.784   1.289  -9.947  1.00  0.69           O  
ATOM   4488  OE2 GLU A 288     -10.038   2.583 -11.618  1.00  0.69           O  
ATOM   4489  H   GLU A 288      -5.333   0.117 -11.066  1.00  0.69           H  
ATOM   4490  HA  GLU A 288      -5.351   2.887 -10.208  1.00  0.69           H  
ATOM   4491 1HB  GLU A 288      -7.243   0.613  -9.552  1.00  0.69           H  
ATOM   4492 2HB  GLU A 288      -7.456   2.238  -8.915  1.00  0.69           H  
ATOM   4493 1HG  GLU A 288      -7.574   3.089 -11.274  1.00  0.69           H  
ATOM   4494 2HG  GLU A 288      -7.500   1.419 -11.841  1.00  0.69           H  
ATOM   4495  N   LYS A 289      -4.642   0.637  -7.898  1.00  0.70           N  
ATOM   4496  CA  LYS A 289      -4.113   0.456  -6.542  1.00  0.70           C  
ATOM   4497  C   LYS A 289      -2.781   1.176  -6.349  1.00  0.70           C  
ATOM   4498  O   LYS A 289      -2.509   1.725  -5.280  1.00  0.70           O  
ATOM   4499  CB  LYS A 289      -3.920  -1.030  -6.239  1.00  0.70           C  
ATOM   4500  CG  LYS A 289      -5.195  -1.856  -6.054  1.00  0.70           C  
ATOM   4501  CD  LYS A 289      -4.844  -3.339  -5.847  1.00  0.70           C  
ATOM   4502  CE  LYS A 289      -6.063  -4.230  -5.806  1.00  0.70           C  
ATOM   4503  NZ  LYS A 289      -5.670  -5.675  -5.679  1.00  0.70           N  
ATOM   4504  H   LYS A 289      -4.859  -0.189  -8.461  1.00  0.70           H  
ATOM   4505  HA  LYS A 289      -4.828   0.874  -5.835  1.00  0.70           H  
ATOM   4506 1HB  LYS A 289      -3.371  -1.479  -7.060  1.00  0.70           H  
ATOM   4507 2HB  LYS A 289      -3.314  -1.132  -5.352  1.00  0.70           H  
ATOM   4508 1HG  LYS A 289      -5.728  -1.496  -5.176  1.00  0.70           H  
ATOM   4509 2HG  LYS A 289      -5.841  -1.748  -6.912  1.00  0.70           H  
ATOM   4510 1HD  LYS A 289      -4.203  -3.682  -6.658  1.00  0.70           H  
ATOM   4511 2HD  LYS A 289      -4.303  -3.461  -4.917  1.00  0.70           H  
ATOM   4512 1HE  LYS A 289      -6.691  -3.953  -4.963  1.00  0.70           H  
ATOM   4513 2HE  LYS A 289      -6.629  -4.100  -6.732  1.00  0.70           H  
ATOM   4514 1HZ  LYS A 289      -6.492  -6.254  -5.669  1.00  0.70           H  
ATOM   4515 2HZ  LYS A 289      -5.077  -5.934  -6.493  1.00  0.70           H  
ATOM   4516 3HZ  LYS A 289      -5.145  -5.818  -4.832  1.00  0.70           H  
ATOM   4517  N   LEU A 290      -1.976   1.201  -7.406  1.00  0.70           N  
ATOM   4518  CA  LEU A 290      -0.662   1.836  -7.400  1.00  0.70           C  
ATOM   4519  C   LEU A 290      -0.643   3.336  -7.737  1.00  0.70           C  
ATOM   4520  O   LEU A 290       0.439   3.930  -7.835  1.00  0.70           O  
ATOM   4521  CB  LEU A 290       0.235   1.147  -8.403  1.00  0.70           C  
ATOM   4522  CG  LEU A 290       0.623  -0.277  -8.169  1.00  0.70           C  
ATOM   4523  CD1 LEU A 290       1.342  -0.669  -9.306  1.00  0.70           C  
ATOM   4524  CD2 LEU A 290       1.498  -0.411  -6.980  1.00  0.70           C  
ATOM   4525  H   LEU A 290      -2.270   0.696  -8.245  1.00  0.70           H  
ATOM   4526  HA  LEU A 290      -0.239   1.708  -6.405  1.00  0.70           H  
ATOM   4527 1HB  LEU A 290      -0.280   1.170  -9.361  1.00  0.70           H  
ATOM   4528 2HB  LEU A 290       1.140   1.718  -8.489  1.00  0.70           H  
ATOM   4529  HG  LEU A 290      -0.257  -0.903  -8.061  1.00  0.70           H  
ATOM   4530 1HD1 LEU A 290       1.676  -1.673  -9.202  1.00  0.70           H  
ATOM   4531 2HD1 LEU A 290       0.696  -0.568 -10.154  1.00  0.70           H  
ATOM   4532 3HD1 LEU A 290       2.180  -0.008  -9.397  1.00  0.70           H  
ATOM   4533 1HD2 LEU A 290       1.802  -1.448  -6.863  1.00  0.70           H  
ATOM   4534 2HD2 LEU A 290       2.377   0.203  -7.126  1.00  0.70           H  
ATOM   4535 3HD2 LEU A 290       0.956  -0.085  -6.097  1.00  0.70           H  
ATOM   4536  N   GLY A 291      -1.803   3.944  -8.002  1.00  0.69           N  
ATOM   4537  CA  GLY A 291      -1.819   5.362  -8.371  1.00  0.69           C  
ATOM   4538  C   GLY A 291      -1.397   5.611  -9.827  1.00  0.69           C  
ATOM   4539  O   GLY A 291      -0.924   6.702 -10.173  1.00  0.69           O  
ATOM   4540  H   GLY A 291      -2.694   3.445  -7.921  1.00  0.69           H  
ATOM   4541 1HA  GLY A 291      -2.827   5.752  -8.218  1.00  0.69           H  
ATOM   4542 2HA  GLY A 291      -1.163   5.915  -7.701  1.00  0.69           H  
ATOM   4543  N   LEU A 292      -1.524   4.583 -10.671  1.00  0.69           N  
ATOM   4544  CA  LEU A 292      -1.147   4.682 -12.073  1.00  0.69           C  
ATOM   4545  C   LEU A 292      -2.399   4.988 -12.907  1.00  0.69           C  
ATOM   4546  O   LEU A 292      -2.321   5.670 -13.918  1.00  0.69           O  
ATOM   4547  CB  LEU A 292      -0.425   3.404 -12.439  1.00  0.69           C  
ATOM   4548  CG  LEU A 292       0.799   3.211 -11.540  1.00  0.69           C  
ATOM   4549  CD1 LEU A 292       1.451   1.936 -11.789  1.00  0.69           C  
ATOM   4550  CD2 LEU A 292       1.732   4.311 -11.796  1.00  0.69           C  
ATOM   4551  H   LEU A 292      -1.919   3.704 -10.348  1.00  0.69           H  
ATOM   4552  HA  LEU A 292      -0.447   5.504 -12.191  1.00  0.69           H  
ATOM   4553 1HB  LEU A 292      -1.086   2.565 -12.302  1.00  0.69           H  
ATOM   4554 2HB  LEU A 292      -0.100   3.445 -13.479  1.00  0.69           H  
ATOM   4555  HG  LEU A 292       0.485   3.228 -10.504  1.00  0.69           H  
ATOM   4556 1HD1 LEU A 292       2.314   1.821 -11.140  1.00  0.69           H  
ATOM   4557 2HD1 LEU A 292       0.754   1.128 -11.623  1.00  0.69           H  
ATOM   4558 3HD1 LEU A 292       1.763   1.936 -12.770  1.00  0.69           H  
ATOM   4559 1HD2 LEU A 292       2.581   4.197 -11.166  1.00  0.69           H  
ATOM   4560 2HD2 LEU A 292       2.049   4.291 -12.839  1.00  0.69           H  
ATOM   4561 3HD2 LEU A 292       1.240   5.258 -11.580  1.00  0.69           H  
ATOM   4562  N   LEU A 293      -3.552   4.525 -12.435  1.00  0.69           N  
ATOM   4563  CA  LEU A 293      -4.867   4.860 -13.015  1.00  0.69           C  
ATOM   4564  C   LEU A 293      -5.733   5.482 -11.940  1.00  0.69           C  
ATOM   4565  O   LEU A 293      -5.424   5.382 -10.753  1.00  0.69           O  
ATOM   4566  CB  LEU A 293      -5.612   3.696 -13.662  1.00  0.69           C  
ATOM   4567  CG  LEU A 293      -5.015   3.078 -14.888  1.00  0.69           C  
ATOM   4568  CD1 LEU A 293      -5.780   1.827 -15.232  1.00  0.69           C  
ATOM   4569  CD2 LEU A 293      -5.163   4.065 -16.001  1.00  0.69           C  
ATOM   4570  H   LEU A 293      -3.510   3.912 -11.623  1.00  0.69           H  
ATOM   4571  HA  LEU A 293      -4.720   5.603 -13.796  1.00  0.69           H  
ATOM   4572 1HB  LEU A 293      -5.702   2.906 -12.923  1.00  0.69           H  
ATOM   4573 2HB  LEU A 293      -6.616   4.031 -13.920  1.00  0.69           H  
ATOM   4574  HG  LEU A 293      -3.978   2.852 -14.735  1.00  0.69           H  
ATOM   4575 1HD1 LEU A 293      -5.383   1.374 -16.131  1.00  0.69           H  
ATOM   4576 2HD1 LEU A 293      -5.730   1.122 -14.426  1.00  0.69           H  
ATOM   4577 3HD1 LEU A 293      -6.811   2.098 -15.386  1.00  0.69           H  
ATOM   4578 1HD2 LEU A 293      -4.753   3.659 -16.922  1.00  0.69           H  
ATOM   4579 2HD2 LEU A 293      -6.223   4.288 -16.140  1.00  0.69           H  
ATOM   4580 3HD2 LEU A 293      -4.641   4.973 -15.731  1.00  0.69           H  
ATOM   4581  N   GLY A 294      -6.798   6.155 -12.344  1.00  0.69           N  
ATOM   4582  CA  GLY A 294      -7.664   6.805 -11.382  1.00  0.69           C  
ATOM   4583  C   GLY A 294      -7.232   8.250 -11.222  1.00  0.69           C  
ATOM   4584  O   GLY A 294      -6.770   8.873 -12.179  1.00  0.69           O  
ATOM   4585  H   GLY A 294      -7.021   6.222 -13.335  1.00  0.69           H  
ATOM   4586 1HA  GLY A 294      -8.690   6.765 -11.733  1.00  0.69           H  
ATOM   4587 2HA  GLY A 294      -7.620   6.285 -10.424  1.00  0.69           H  
ATOM   4588  N   ASP A 295      -7.485   8.831 -10.059  1.00  0.70           N  
ATOM   4589  CA  ASP A 295      -7.216  10.249  -9.881  1.00  0.70           C  
ATOM   4590  C   ASP A 295      -5.784  10.588  -9.506  1.00  0.70           C  
ATOM   4591  O   ASP A 295      -5.157   9.891  -8.709  1.00  0.70           O  
ATOM   4592  CB  ASP A 295      -8.199  10.849  -8.884  1.00  0.70           C  
ATOM   4593  CG  ASP A 295      -9.579  10.984  -9.522  1.00  0.70           C  
ATOM   4594  OD1 ASP A 295      -9.649  11.543 -10.609  1.00  0.70           O  
ATOM   4595  OD2 ASP A 295     -10.542  10.491  -8.960  1.00  0.70           O  
ATOM   4596  H   ASP A 295      -7.850   8.286  -9.291  1.00  0.70           H  
ATOM   4597  HA  ASP A 295      -7.408  10.719 -10.829  1.00  0.70           H  
ATOM   4598 1HB  ASP A 295      -8.265  10.220  -7.998  1.00  0.70           H  
ATOM   4599 2HB  ASP A 295      -7.849  11.834  -8.571  1.00  0.70           H  
ATOM   4600  N   ASN A 296      -5.306  11.712 -10.047  1.00  0.71           N  
ATOM   4601  CA  ASN A 296      -3.964  12.229  -9.739  1.00  0.71           C  
ATOM   4602  C   ASN A 296      -2.866  11.199 -10.001  1.00  0.71           C  
ATOM   4603  O   ASN A 296      -2.026  10.902  -9.139  1.00  0.71           O  
ATOM   4604  CB  ASN A 296      -3.913  12.757  -8.318  1.00  0.71           C  
ATOM   4605  CG  ASN A 296      -2.689  13.604  -8.012  1.00  0.71           C  
ATOM   4606  OD1 ASN A 296      -2.085  14.276  -8.870  1.00  0.71           O  
ATOM   4607  ND2 ASN A 296      -2.313  13.595  -6.752  1.00  0.71           N  
ATOM   4608  H   ASN A 296      -5.907  12.202 -10.718  1.00  0.71           H  
ATOM   4609  HA  ASN A 296      -3.769  13.064 -10.415  1.00  0.71           H  
ATOM   4610 1HB  ASN A 296      -4.804  13.354  -8.129  1.00  0.71           H  
ATOM   4611 2HB  ASN A 296      -3.931  11.919  -7.620  1.00  0.71           H  
ATOM   4612 1HD2 ASN A 296      -1.523  14.136  -6.460  1.00  0.71           H  
ATOM   4613 2HD2 ASN A 296      -2.822  13.051  -6.082  1.00  0.71           H  
ATOM   4614  N   ILE A 297      -2.873  10.678 -11.212  1.00  0.72           N  
ATOM   4615  CA  ILE A 297      -1.941   9.673 -11.648  1.00  0.72           C  
ATOM   4616  C   ILE A 297      -0.535  10.190 -11.565  1.00  0.72           C  
ATOM   4617  O   ILE A 297      -0.216  11.296 -12.031  1.00  0.72           O  
ATOM   4618  CB  ILE A 297      -2.270   9.274 -13.077  1.00  0.72           C  
ATOM   4619  CG1 ILE A 297      -3.617   8.597 -13.066  1.00  0.72           C  
ATOM   4620  CG2 ILE A 297      -1.142   8.453 -13.696  1.00  0.72           C  
ATOM   4621  CD1 ILE A 297      -4.204   8.371 -14.414  1.00  0.72           C  
ATOM   4622  H   ILE A 297      -3.563  11.019 -11.869  1.00  0.72           H  
ATOM   4623  HA  ILE A 297      -2.039   8.800 -11.002  1.00  0.72           H  
ATOM   4624  HB  ILE A 297      -2.405  10.173 -13.658  1.00  0.72           H  
ATOM   4625 1HG1 ILE A 297      -3.521   7.647 -12.561  1.00  0.72           H  
ATOM   4626 2HG1 ILE A 297      -4.305   9.217 -12.495  1.00  0.72           H  
ATOM   4627 1HG2 ILE A 297      -1.398   8.188 -14.719  1.00  0.72           H  
ATOM   4628 2HG2 ILE A 297      -0.230   9.036 -13.693  1.00  0.72           H  
ATOM   4629 3HG2 ILE A 297      -0.992   7.562 -13.118  1.00  0.72           H  
ATOM   4630 1HD1 ILE A 297      -5.167   7.888 -14.303  1.00  0.72           H  
ATOM   4631 2HD1 ILE A 297      -4.333   9.324 -14.910  1.00  0.72           H  
ATOM   4632 3HD1 ILE A 297      -3.550   7.745 -14.989  1.00  0.72           H  
ATOM   4633  N   LEU A 298       0.290   9.418 -10.882  1.00  0.73           N  
ATOM   4634  CA  LEU A 298       1.671   9.780 -10.630  1.00  0.73           C  
ATOM   4635  C   LEU A 298       1.869  11.166 -10.009  1.00  0.73           C  
ATOM   4636  O   LEU A 298       2.918  11.770 -10.201  1.00  0.73           O  
ATOM   4637  CB  LEU A 298       2.511   9.651 -11.899  1.00  0.73           C  
ATOM   4638  CG  LEU A 298       2.637   8.246 -12.465  1.00  0.73           C  
ATOM   4639  CD1 LEU A 298       3.404   8.292 -13.712  1.00  0.73           C  
ATOM   4640  CD2 LEU A 298       3.362   7.401 -11.462  1.00  0.73           C  
ATOM   4641  H   LEU A 298      -0.065   8.522 -10.533  1.00  0.73           H  
ATOM   4642  HA  LEU A 298       2.061   9.055  -9.934  1.00  0.73           H  
ATOM   4643 1HB  LEU A 298       2.084  10.284 -12.670  1.00  0.73           H  
ATOM   4644 2HB  LEU A 298       3.518  10.010 -11.680  1.00  0.73           H  
ATOM   4645  HG  LEU A 298       1.655   7.823 -12.673  1.00  0.73           H  
ATOM   4646 1HD1 LEU A 298       3.517   7.289 -14.124  1.00  0.73           H  
ATOM   4647 2HD1 LEU A 298       2.904   8.912 -14.421  1.00  0.73           H  
ATOM   4648 3HD1 LEU A 298       4.377   8.705 -13.486  1.00  0.73           H  
ATOM   4649 1HD2 LEU A 298       3.492   6.405 -11.847  1.00  0.73           H  
ATOM   4650 2HD2 LEU A 298       4.341   7.833 -11.257  1.00  0.73           H  
ATOM   4651 3HD2 LEU A 298       2.782   7.365 -10.553  1.00  0.73           H  
ATOM   4652  N   GLY A 299       0.871  11.690  -9.286  1.00  0.72           N  
ATOM   4653  CA  GLY A 299       1.039  12.967  -8.597  1.00  0.72           C  
ATOM   4654  C   GLY A 299       1.040  14.191  -9.527  1.00  0.72           C  
ATOM   4655  O   GLY A 299       1.438  15.282  -9.114  1.00  0.72           O  
ATOM   4656  H   GLY A 299      -0.018  11.192  -9.198  1.00  0.72           H  
ATOM   4657 1HA  GLY A 299       0.247  13.074  -7.860  1.00  0.72           H  
ATOM   4658 2HA  GLY A 299       1.976  12.941  -8.042  1.00  0.72           H  
ATOM   4659  N   THR A 300       0.587  14.020 -10.771  1.00  0.70           N  
ATOM   4660  CA  THR A 300       0.649  15.088 -11.769  1.00  0.70           C  
ATOM   4661  C   THR A 300      -0.595  15.947 -11.977  1.00  0.70           C  
ATOM   4662  O   THR A 300      -0.557  16.891 -12.765  1.00  0.70           O  
ATOM   4663  CB  THR A 300       0.932  14.471 -13.127  1.00  0.70           C  
ATOM   4664  OG1 THR A 300      -0.188  13.648 -13.479  1.00  0.70           O  
ATOM   4665  CG2 THR A 300       2.192  13.615 -13.049  1.00  0.70           C  
ATOM   4666  H   THR A 300       0.261  13.094 -11.060  1.00  0.70           H  
ATOM   4667  HA  THR A 300       1.469  15.750 -11.493  1.00  0.70           H  
ATOM   4668  HB  THR A 300       1.056  15.254 -13.873  1.00  0.70           H  
ATOM   4669  HG1 THR A 300      -0.169  12.823 -12.927  1.00  0.70           H  
ATOM   4670 1HG2 THR A 300       2.397  13.155 -13.989  1.00  0.70           H  
ATOM   4671 2HG2 THR A 300       3.036  14.235 -12.762  1.00  0.70           H  
ATOM   4672 3HG2 THR A 300       2.047  12.844 -12.311  1.00  0.70           H  
ATOM   4673  N   GLY A 301      -1.724  15.572 -11.397  1.00  0.68           N  
ATOM   4674  CA  GLY A 301      -2.980  16.261 -11.666  1.00  0.68           C  
ATOM   4675  C   GLY A 301      -3.763  15.581 -12.801  1.00  0.68           C  
ATOM   4676  O   GLY A 301      -4.957  15.828 -12.973  1.00  0.68           O  
ATOM   4677  H   GLY A 301      -1.726  14.825 -10.708  1.00  0.68           H  
ATOM   4678 1HA  GLY A 301      -3.585  16.268 -10.758  1.00  0.68           H  
ATOM   4679 2HA  GLY A 301      -2.780  17.298 -11.926  1.00  0.68           H  
ATOM   4680  N   PHE A 302      -3.095  14.714 -13.573  1.00  0.66           N  
ATOM   4681  CA  PHE A 302      -3.754  13.961 -14.632  1.00  0.66           C  
ATOM   4682  C   PHE A 302      -4.580  12.861 -14.024  1.00  0.66           C  
ATOM   4683  O   PHE A 302      -4.096  12.141 -13.156  1.00  0.66           O  
ATOM   4684  CB  PHE A 302      -2.717  13.392 -15.616  1.00  0.66           C  
ATOM   4685  CG  PHE A 302      -3.218  12.381 -16.644  1.00  0.66           C  
ATOM   4686  CD1 PHE A 302      -4.066  12.688 -17.691  1.00  0.66           C  
ATOM   4687  CD2 PHE A 302      -2.752  11.077 -16.545  1.00  0.66           C  
ATOM   4688  CE1 PHE A 302      -4.442  11.697 -18.592  1.00  0.66           C  
ATOM   4689  CE2 PHE A 302      -3.112  10.105 -17.435  1.00  0.66           C  
ATOM   4690  CZ  PHE A 302      -3.954  10.409 -18.456  1.00  0.66           C  
ATOM   4691  H   PHE A 302      -2.099  14.544 -13.425  1.00  0.66           H  
ATOM   4692  HA  PHE A 302      -4.420  14.631 -15.176  1.00  0.66           H  
ATOM   4693 1HB  PHE A 302      -2.245  14.213 -16.152  1.00  0.66           H  
ATOM   4694 2HB  PHE A 302      -1.937  12.902 -15.047  1.00  0.66           H  
ATOM   4695  HD1 PHE A 302      -4.445  13.702 -17.803  1.00  0.66           H  
ATOM   4696  HD2 PHE A 302      -2.074  10.835 -15.738  1.00  0.66           H  
ATOM   4697  HE1 PHE A 302      -5.125  11.938 -19.412  1.00  0.66           H  
ATOM   4698  HE2 PHE A 302      -2.724   9.093 -17.324  1.00  0.66           H  
ATOM   4699  HZ  PHE A 302      -4.239   9.637 -19.156  1.00  0.66           H  
ATOM   4700  N   SER A 303      -5.818  12.740 -14.458  1.00  0.63           N  
ATOM   4701  CA  SER A 303      -6.653  11.655 -13.990  1.00  0.63           C  
ATOM   4702  C   SER A 303      -7.126  10.874 -15.189  1.00  0.63           C  
ATOM   4703  O   SER A 303      -7.331  11.443 -16.262  1.00  0.63           O  
ATOM   4704  CB  SER A 303      -7.849  12.156 -13.204  1.00  0.63           C  
ATOM   4705  OG  SER A 303      -7.491  12.803 -11.997  1.00  0.63           O  
ATOM   4706  H   SER A 303      -6.173  13.387 -15.148  1.00  0.63           H  
ATOM   4707  HA  SER A 303      -6.065  10.989 -13.358  1.00  0.63           H  
ATOM   4708 1HB  SER A 303      -8.437  12.831 -13.821  1.00  0.63           H  
ATOM   4709 2HB  SER A 303      -8.488  11.299 -12.973  1.00  0.63           H  
ATOM   4710  HG  SER A 303      -8.270  12.610 -11.398  1.00  0.63           H  
ATOM   4711  N   PHE A 304      -7.307   9.578 -15.010  1.00  0.61           N  
ATOM   4712  CA  PHE A 304      -7.814   8.755 -16.092  1.00  0.61           C  
ATOM   4713  C   PHE A 304      -8.434   7.465 -15.618  1.00  0.61           C  
ATOM   4714  O   PHE A 304      -7.764   6.624 -15.002  1.00  0.61           O  
ATOM   4715  CB  PHE A 304      -6.699   8.463 -17.099  1.00  0.61           C  
ATOM   4716  CG  PHE A 304      -7.128   7.686 -18.315  1.00  0.61           C  
ATOM   4717  CD1 PHE A 304      -7.917   8.252 -19.276  1.00  0.61           C  
ATOM   4718  CD2 PHE A 304      -6.697   6.398 -18.513  1.00  0.61           C  
ATOM   4719  CE1 PHE A 304      -8.281   7.541 -20.404  1.00  0.61           C  
ATOM   4720  CE2 PHE A 304      -7.039   5.696 -19.635  1.00  0.61           C  
ATOM   4721  CZ  PHE A 304      -7.838   6.266 -20.584  1.00  0.61           C  
ATOM   4722  H   PHE A 304      -7.107   9.179 -14.092  1.00  0.61           H  
ATOM   4723  HA  PHE A 304      -8.585   9.320 -16.605  1.00  0.61           H  
ATOM   4724 1HB  PHE A 304      -6.293   9.398 -17.440  1.00  0.61           H  
ATOM   4725 2HB  PHE A 304      -5.902   7.914 -16.620  1.00  0.61           H  
ATOM   4726  HD1 PHE A 304      -8.255   9.274 -19.145  1.00  0.61           H  
ATOM   4727  HD2 PHE A 304      -6.067   5.944 -17.771  1.00  0.61           H  
ATOM   4728  HE1 PHE A 304      -8.910   8.011 -21.162  1.00  0.61           H  
ATOM   4729  HE2 PHE A 304      -6.671   4.686 -19.767  1.00  0.61           H  
ATOM   4730  HZ  PHE A 304      -8.111   5.716 -21.473  1.00  0.61           H  
ATOM   4731  N   ARG A 305      -9.705   7.293 -15.947  1.00  0.60           N  
ATOM   4732  CA  ARG A 305     -10.409   6.077 -15.603  1.00  0.60           C  
ATOM   4733  C   ARG A 305     -10.404   5.185 -16.828  1.00  0.60           C  
ATOM   4734  O   ARG A 305     -10.602   5.663 -17.948  1.00  0.60           O  
ATOM   4735  CB  ARG A 305     -11.819   6.394 -15.140  1.00  0.60           C  
ATOM   4736  CG  ARG A 305     -11.875   7.274 -13.886  1.00  0.60           C  
ATOM   4737  CD  ARG A 305     -11.595   6.482 -12.660  1.00  0.60           C  
ATOM   4738  NE  ARG A 305     -11.534   7.314 -11.447  1.00  0.60           N  
ATOM   4739  CZ  ARG A 305     -11.392   6.820 -10.200  1.00  0.60           C  
ATOM   4740  NH1 ARG A 305     -11.336   5.511 -10.025  1.00  0.60           N  
ATOM   4741  NH2 ARG A 305     -11.305   7.634  -9.155  1.00  0.60           N  
ATOM   4742  H   ARG A 305     -10.198   8.045 -16.438  1.00  0.60           H  
ATOM   4743  HA  ARG A 305      -9.882   5.569 -14.795  1.00  0.60           H  
ATOM   4744 1HB  ARG A 305     -12.353   6.918 -15.937  1.00  0.60           H  
ATOM   4745 2HB  ARG A 305     -12.358   5.468 -14.934  1.00  0.60           H  
ATOM   4746 1HG  ARG A 305     -11.131   8.070 -13.960  1.00  0.60           H  
ATOM   4747 2HG  ARG A 305     -12.870   7.712 -13.797  1.00  0.60           H  
ATOM   4748 1HD  ARG A 305     -12.388   5.745 -12.526  1.00  0.60           H  
ATOM   4749 2HD  ARG A 305     -10.646   5.962 -12.774  1.00  0.60           H  
ATOM   4750  HE  ARG A 305     -11.571   8.326 -11.550  1.00  0.60           H  
ATOM   4751 1HH1 ARG A 305     -11.405   4.886 -10.827  1.00  0.60           H  
ATOM   4752 2HH1 ARG A 305     -11.228   5.122  -9.100  1.00  0.60           H  
ATOM   4753 1HH2 ARG A 305     -11.324   8.666  -9.270  1.00  0.60           H  
ATOM   4754 2HH2 ARG A 305     -11.201   7.257  -8.229  1.00  0.60           H  
ATOM   4755  N   LEU A 306     -10.194   3.897 -16.619  1.00  0.60           N  
ATOM   4756  CA  LEU A 306     -10.129   2.982 -17.739  1.00  0.60           C  
ATOM   4757  C   LEU A 306     -10.971   1.756 -17.475  1.00  0.60           C  
ATOM   4758  O   LEU A 306     -10.802   1.068 -16.468  1.00  0.60           O  
ATOM   4759  CB  LEU A 306      -8.671   2.627 -17.998  1.00  0.60           C  
ATOM   4760  CG  LEU A 306      -8.386   1.703 -19.116  1.00  0.60           C  
ATOM   4761  CD1 LEU A 306      -8.833   2.329 -20.393  1.00  0.60           C  
ATOM   4762  CD2 LEU A 306      -6.914   1.475 -19.152  1.00  0.60           C  
ATOM   4763  H   LEU A 306     -10.055   3.551 -15.680  1.00  0.60           H  
ATOM   4764  HA  LEU A 306     -10.522   3.479 -18.620  1.00  0.60           H  
ATOM   4765 1HB  LEU A 306      -8.123   3.540 -18.167  1.00  0.60           H  
ATOM   4766 2HB  LEU A 306      -8.282   2.163 -17.107  1.00  0.60           H  
ATOM   4767  HG  LEU A 306      -8.917   0.761 -18.984  1.00  0.60           H  
ATOM   4768 1HD1 LEU A 306      -8.603   1.685 -21.190  1.00  0.60           H  
ATOM   4769 2HD1 LEU A 306      -9.898   2.494 -20.354  1.00  0.60           H  
ATOM   4770 3HD1 LEU A 306      -8.330   3.263 -20.546  1.00  0.60           H  
ATOM   4771 1HD2 LEU A 306      -6.672   0.815 -19.964  1.00  0.60           H  
ATOM   4772 2HD2 LEU A 306      -6.395   2.417 -19.290  1.00  0.60           H  
ATOM   4773 3HD2 LEU A 306      -6.609   1.033 -18.217  1.00  0.60           H  
ATOM   4774  N   HIS A 307     -11.897   1.499 -18.378  1.00  0.62           N  
ATOM   4775  CA  HIS A 307     -12.831   0.404 -18.202  1.00  0.62           C  
ATOM   4776  C   HIS A 307     -12.730  -0.605 -19.335  1.00  0.62           C  
ATOM   4777  O   HIS A 307     -12.216  -0.285 -20.408  1.00  0.62           O  
ATOM   4778  CB  HIS A 307     -14.240   0.984 -18.134  1.00  0.62           C  
ATOM   4779  CG  HIS A 307     -14.428   1.942 -16.993  1.00  0.62           C  
ATOM   4780  ND1 HIS A 307     -14.466   1.536 -15.675  1.00  0.62           N  
ATOM   4781  CD2 HIS A 307     -14.575   3.294 -16.977  1.00  0.62           C  
ATOM   4782  CE1 HIS A 307     -14.631   2.593 -14.895  1.00  0.62           C  
ATOM   4783  NE2 HIS A 307     -14.708   3.670 -15.658  1.00  0.62           N  
ATOM   4784  H   HIS A 307     -11.981   2.126 -19.183  1.00  0.62           H  
ATOM   4785  HA  HIS A 307     -12.621  -0.117 -17.270  1.00  0.62           H  
ATOM   4786 1HB  HIS A 307     -14.414   1.519 -19.028  1.00  0.62           H  
ATOM   4787 2HB  HIS A 307     -14.978   0.185 -18.067  1.00  0.62           H  
ATOM   4788  HD1 HIS A 307     -14.373   0.598 -15.341  1.00  0.62           H  
ATOM   4789  HD2 HIS A 307     -14.604   4.049 -17.771  1.00  0.62           H  
ATOM   4790  HE1 HIS A 307     -14.687   2.477 -13.813  1.00  0.62           H  
ATOM   4791  N   VAL A 308     -13.223  -1.818 -19.089  1.00  0.65           N  
ATOM   4792  CA  VAL A 308     -13.236  -2.860 -20.111  1.00  0.65           C  
ATOM   4793  C   VAL A 308     -14.662  -3.231 -20.453  1.00  0.65           C  
ATOM   4794  O   VAL A 308     -15.492  -3.439 -19.563  1.00  0.65           O  
ATOM   4795  CB  VAL A 308     -12.479  -4.119 -19.638  1.00  0.65           C  
ATOM   4796  CG1 VAL A 308     -12.519  -5.236 -20.718  1.00  0.65           C  
ATOM   4797  CG2 VAL A 308     -11.095  -3.735 -19.319  1.00  0.65           C  
ATOM   4798  H   VAL A 308     -13.607  -2.018 -18.177  1.00  0.65           H  
ATOM   4799  HA  VAL A 308     -12.748  -2.481 -21.006  1.00  0.65           H  
ATOM   4800  HB  VAL A 308     -12.956  -4.515 -18.753  1.00  0.65           H  
ATOM   4801 1HG1 VAL A 308     -11.975  -6.107 -20.356  1.00  0.65           H  
ATOM   4802 2HG1 VAL A 308     -13.552  -5.518 -20.929  1.00  0.65           H  
ATOM   4803 3HG1 VAL A 308     -12.051  -4.871 -21.634  1.00  0.65           H  
ATOM   4804 1HG2 VAL A 308     -10.546  -4.604 -18.964  1.00  0.65           H  
ATOM   4805 2HG2 VAL A 308     -10.617  -3.329 -20.205  1.00  0.65           H  
ATOM   4806 3HG2 VAL A 308     -11.129  -2.983 -18.551  1.00  0.65           H  
ATOM   4807  N   ARG A 309     -14.950  -3.265 -21.744  1.00  0.70           N  
ATOM   4808  CA  ARG A 309     -16.269  -3.622 -22.237  1.00  0.70           C  
ATOM   4809  C   ARG A 309     -16.166  -4.837 -23.134  1.00  0.70           C  
ATOM   4810  O   ARG A 309     -15.211  -4.966 -23.902  1.00  0.70           O  
ATOM   4811  CB  ARG A 309     -16.900  -2.447 -22.964  1.00  0.70           C  
ATOM   4812  CG  ARG A 309     -17.132  -1.229 -22.077  1.00  0.70           C  
ATOM   4813  CD  ARG A 309     -18.190  -1.515 -21.075  1.00  0.70           C  
ATOM   4814  NE  ARG A 309     -18.450  -0.398 -20.190  1.00  0.70           N  
ATOM   4815  CZ  ARG A 309     -19.270   0.609 -20.506  1.00  0.70           C  
ATOM   4816  NH1 ARG A 309     -19.827   0.594 -21.689  1.00  0.70           N  
ATOM   4817  NH2 ARG A 309     -19.505   1.589 -19.644  1.00  0.70           N  
ATOM   4818  H   ARG A 309     -14.201  -3.057 -22.405  1.00  0.70           H  
ATOM   4819  HA  ARG A 309     -16.905  -3.878 -21.390  1.00  0.70           H  
ATOM   4820 1HB  ARG A 309     -16.237  -2.149 -23.767  1.00  0.70           H  
ATOM   4821 2HB  ARG A 309     -17.852  -2.743 -23.410  1.00  0.70           H  
ATOM   4822 1HG  ARG A 309     -16.215  -0.970 -21.559  1.00  0.70           H  
ATOM   4823 2HG  ARG A 309     -17.465  -0.386 -22.678  1.00  0.70           H  
ATOM   4824 1HD  ARG A 309     -19.118  -1.753 -21.598  1.00  0.70           H  
ATOM   4825 2HD  ARG A 309     -17.890  -2.368 -20.467  1.00  0.70           H  
ATOM   4826  HE  ARG A 309     -18.015  -0.396 -19.277  1.00  0.70           H  
ATOM   4827 1HH1 ARG A 309     -19.633  -0.162 -22.325  1.00  0.70           H  
ATOM   4828 2HH1 ARG A 309     -20.437   1.336 -22.011  1.00  0.70           H  
ATOM   4829 1HH2 ARG A 309     -19.063   1.580 -18.734  1.00  0.70           H  
ATOM   4830 2HH2 ARG A 309     -20.133   2.338 -19.890  1.00  0.70           H  
ATOM   4831  N   GLU A 310     -17.145  -5.729 -23.018  1.00  0.77           N  
ATOM   4832  CA  GLU A 310     -17.135  -6.968 -23.781  1.00  0.77           C  
ATOM   4833  C   GLU A 310     -18.028  -6.910 -25.019  1.00  0.77           C  
ATOM   4834  O   GLU A 310     -19.164  -6.435 -24.960  1.00  0.77           O  
ATOM   4835  CB  GLU A 310     -17.505  -8.103 -22.839  1.00  0.77           C  
ATOM   4836  CG  GLU A 310     -16.457  -8.277 -21.732  1.00  0.77           C  
ATOM   4837  CD  GLU A 310     -16.773  -9.326 -20.707  1.00  0.77           C  
ATOM   4838  OE1 GLU A 310     -16.945 -10.465 -21.062  1.00  0.77           O  
ATOM   4839  OE2 GLU A 310     -16.814  -8.975 -19.543  1.00  0.77           O  
ATOM   4840  H   GLU A 310     -17.905  -5.556 -22.376  1.00  0.77           H  
ATOM   4841  HA  GLU A 310     -16.118  -7.143 -24.102  1.00  0.77           H  
ATOM   4842 1HB  GLU A 310     -18.475  -7.911 -22.384  1.00  0.77           H  
ATOM   4843 2HB  GLU A 310     -17.572  -9.036 -23.399  1.00  0.77           H  
ATOM   4844 1HG  GLU A 310     -15.514  -8.521 -22.208  1.00  0.77           H  
ATOM   4845 2HG  GLU A 310     -16.325  -7.321 -21.227  1.00  0.77           H  
ATOM   4846  N   GLY A 311     -17.500  -7.400 -26.135  1.00  0.86           N  
ATOM   4847  CA  GLY A 311     -18.191  -7.384 -27.420  1.00  0.86           C  
ATOM   4848  C   GLY A 311     -19.158  -8.518 -27.668  1.00  0.86           C  
ATOM   4849  O   GLY A 311     -18.929  -9.650 -27.250  1.00  0.86           O  
ATOM   4850  H   GLY A 311     -16.552  -7.754 -26.081  1.00  0.86           H  
ATOM   4851 1HA  GLY A 311     -18.742  -6.450 -27.502  1.00  0.86           H  
ATOM   4852 2HA  GLY A 311     -17.442  -7.379 -28.213  1.00  0.86           H  
ATOM   4853  N   ALA A 312     -20.166  -8.229 -28.501  1.00  0.94           N  
ATOM   4854  CA  ALA A 312     -21.211  -9.173 -28.922  1.00  0.94           C  
ATOM   4855  C   ALA A 312     -20.656 -10.399 -29.637  1.00  0.94           C  
ATOM   4856  O   ALA A 312     -21.287 -11.453 -29.665  1.00  0.94           O  
ATOM   4857  CB  ALA A 312     -22.199  -8.477 -29.843  1.00  0.94           C  
ATOM   4858  H   ALA A 312     -20.234  -7.273 -28.824  1.00  0.94           H  
ATOM   4859  HA  ALA A 312     -21.731  -9.513 -28.026  1.00  0.94           H  
ATOM   4860 1HB  ALA A 312     -22.990  -9.176 -30.118  1.00  0.94           H  
ATOM   4861 2HB  ALA A 312     -22.635  -7.619 -29.331  1.00  0.94           H  
ATOM   4862 3HB  ALA A 312     -21.689  -8.140 -30.740  1.00  0.94           H  
ATOM   4863  N   GLY A 313     -19.501 -10.234 -30.262  1.00  1.02           N  
ATOM   4864  CA  GLY A 313     -18.848 -11.282 -31.026  1.00  1.02           C  
ATOM   4865  C   GLY A 313     -19.037 -11.103 -32.520  1.00  1.02           C  
ATOM   4866  O   GLY A 313     -18.308 -11.693 -33.314  1.00  1.02           O  
ATOM   4867  H   GLY A 313     -19.040  -9.337 -30.189  1.00  1.02           H  
ATOM   4868 1HA  GLY A 313     -17.790 -11.289 -30.795  1.00  1.02           H  
ATOM   4869 2HA  GLY A 313     -19.244 -12.251 -30.724  1.00  1.02           H  
ATOM   4870  N   ALA A 314     -19.994 -10.269 -32.912  1.00  1.07           N  
ATOM   4871  CA  ALA A 314     -20.221 -10.025 -34.330  1.00  1.07           C  
ATOM   4872  C   ALA A 314     -18.948  -9.440 -34.931  1.00  1.07           C  
ATOM   4873  O   ALA A 314     -18.360  -8.539 -34.338  1.00  1.07           O  
ATOM   4874  CB  ALA A 314     -21.401  -9.091 -34.527  1.00  1.07           C  
ATOM   4875  H   ALA A 314     -20.571  -9.823 -32.217  1.00  1.07           H  
ATOM   4876  HA  ALA A 314     -20.433 -10.972 -34.804  1.00  1.07           H  
ATOM   4877 1HB  ALA A 314     -21.557  -8.944 -35.596  1.00  1.07           H  
ATOM   4878 2HB  ALA A 314     -22.291  -9.540 -34.090  1.00  1.07           H  
ATOM   4879 3HB  ALA A 314     -21.210  -8.143 -34.052  1.00  1.07           H  
ATOM   4880  N   PHE A 315     -18.560  -9.829 -36.147  1.00  1.09           N  
ATOM   4881  CA  PHE A 315     -17.300  -9.263 -36.681  1.00  1.09           C  
ATOM   4882  C   PHE A 315     -17.400  -7.771 -36.922  1.00  1.09           C  
ATOM   4883  O   PHE A 315     -16.399  -7.051 -36.882  1.00  1.09           O  
ATOM   4884  CB  PHE A 315     -16.850  -9.876 -38.002  1.00  1.09           C  
ATOM   4885  CG  PHE A 315     -16.444 -11.281 -37.919  1.00  1.09           C  
ATOM   4886  CD1 PHE A 315     -16.626 -12.001 -36.750  1.00  1.09           C  
ATOM   4887  CD2 PHE A 315     -15.871 -11.910 -39.017  1.00  1.09           C  
ATOM   4888  CE1 PHE A 315     -16.269 -13.319 -36.689  1.00  1.09           C  
ATOM   4889  CE2 PHE A 315     -15.511 -13.227 -38.945  1.00  1.09           C  
ATOM   4890  CZ  PHE A 315     -15.717 -13.937 -37.781  1.00  1.09           C  
ATOM   4891  H   PHE A 315     -19.084 -10.578 -36.617  1.00  1.09           H  
ATOM   4892  HA  PHE A 315     -16.519  -9.431 -35.943  1.00  1.09           H  
ATOM   4893 1HB  PHE A 315     -17.632  -9.785 -38.741  1.00  1.09           H  
ATOM   4894 2HB  PHE A 315     -15.994  -9.313 -38.379  1.00  1.09           H  
ATOM   4895  HD1 PHE A 315     -17.072 -11.522 -35.878  1.00  1.09           H  
ATOM   4896  HD2 PHE A 315     -15.715 -11.345 -39.937  1.00  1.09           H  
ATOM   4897  HE1 PHE A 315     -16.427 -13.874 -35.775  1.00  1.09           H  
ATOM   4898  HE2 PHE A 315     -15.064 -13.715 -39.797  1.00  1.09           H  
ATOM   4899  HZ  PHE A 315     -15.435 -14.987 -37.725  1.00  1.09           H  
ATOM   4900  N   VAL A 316     -18.618  -7.293 -37.127  1.00  1.09           N  
ATOM   4901  CA  VAL A 316     -18.891  -5.890 -37.386  1.00  1.09           C  
ATOM   4902  C   VAL A 316     -18.427  -5.022 -36.226  1.00  1.09           C  
ATOM   4903  O   VAL A 316     -18.179  -3.833 -36.387  1.00  1.09           O  
ATOM   4904  CB  VAL A 316     -20.375  -5.662 -37.638  1.00  1.09           C  
ATOM   4905  CG1 VAL A 316     -21.139  -5.744 -36.366  1.00  1.09           C  
ATOM   4906  CG2 VAL A 316     -20.546  -4.362 -38.299  1.00  1.09           C  
ATOM   4907  H   VAL A 316     -19.388  -7.948 -37.124  1.00  1.09           H  
ATOM   4908  HA  VAL A 316     -18.343  -5.588 -38.279  1.00  1.09           H  
ATOM   4909  HB  VAL A 316     -20.755  -6.455 -38.288  1.00  1.09           H  
ATOM   4910 1HG1 VAL A 316     -22.191  -5.596 -36.571  1.00  1.09           H  
ATOM   4911 2HG1 VAL A 316     -20.987  -6.703 -35.928  1.00  1.09           H  
ATOM   4912 3HG1 VAL A 316     -20.798  -4.976 -35.684  1.00  1.09           H  
ATOM   4913 1HG2 VAL A 316     -21.576  -4.212 -38.491  1.00  1.09           H  
ATOM   4914 2HG2 VAL A 316     -20.165  -3.566 -37.657  1.00  1.09           H  
ATOM   4915 3HG2 VAL A 316     -20.002  -4.367 -39.234  1.00  1.09           H  
ATOM   4916  N   CYS A 317     -18.278  -5.621 -35.045  1.00  1.07           N  
ATOM   4917  CA  CYS A 317     -17.835  -4.932 -33.853  1.00  1.07           C  
ATOM   4918  C   CYS A 317     -16.420  -4.368 -34.018  1.00  1.07           C  
ATOM   4919  O   CYS A 317     -15.988  -3.527 -33.230  1.00  1.07           O  
ATOM   4920  CB  CYS A 317     -17.842  -5.884 -32.681  1.00  1.07           C  
ATOM   4921  SG  CYS A 317     -19.470  -6.560 -32.255  1.00  1.07           S  
ATOM   4922  H   CYS A 317     -18.459  -6.619 -34.958  1.00  1.07           H  
ATOM   4923  HA  CYS A 317     -18.522  -4.116 -33.644  1.00  1.07           H  
ATOM   4924 1HB  CYS A 317     -17.161  -6.722 -32.870  1.00  1.07           H  
ATOM   4925 2HB  CYS A 317     -17.470  -5.363 -31.855  1.00  1.07           H  
ATOM   4926  HG  CYS A 317     -19.401  -7.517 -33.218  1.00  1.07           H  
ATOM   4927  N   GLY A 318     -15.688  -4.836 -35.042  1.00  1.05           N  
ATOM   4928  CA  GLY A 318     -14.343  -4.357 -35.314  1.00  1.05           C  
ATOM   4929  C   GLY A 318     -14.346  -3.001 -36.044  1.00  1.05           C  
ATOM   4930  O   GLY A 318     -13.286  -2.406 -36.260  1.00  1.05           O  
ATOM   4931  H   GLY A 318     -16.077  -5.545 -35.662  1.00  1.05           H  
ATOM   4932 1HA  GLY A 318     -13.793  -4.281 -34.379  1.00  1.05           H  
ATOM   4933 2HA  GLY A 318     -13.823  -5.094 -35.925  1.00  1.05           H  
ATOM   4934  N   GLU A 319     -15.529  -2.518 -36.439  1.00  1.02           N  
ATOM   4935  CA  GLU A 319     -15.657  -1.242 -37.129  1.00  1.02           C  
ATOM   4936  C   GLU A 319     -15.754  -0.108 -36.121  1.00  1.02           C  
ATOM   4937  O   GLU A 319     -16.316  -0.274 -35.038  1.00  1.02           O  
ATOM   4938  CB  GLU A 319     -16.880  -1.248 -38.035  1.00  1.02           C  
ATOM   4939  CG  GLU A 319     -16.801  -2.251 -39.132  1.00  1.02           C  
ATOM   4940  CD  GLU A 319     -17.974  -2.245 -39.967  1.00  1.02           C  
ATOM   4941  OE1 GLU A 319     -18.532  -1.195 -40.181  1.00  1.02           O  
ATOM   4942  OE2 GLU A 319     -18.306  -3.287 -40.472  1.00  1.02           O  
ATOM   4943  H   GLU A 319     -16.379  -3.050 -36.256  1.00  1.02           H  
ATOM   4944  HA  GLU A 319     -14.767  -1.083 -37.740  1.00  1.02           H  
ATOM   4945 1HB  GLU A 319     -17.772  -1.461 -37.444  1.00  1.02           H  
ATOM   4946 2HB  GLU A 319     -17.011  -0.263 -38.481  1.00  1.02           H  
ATOM   4947 1HG  GLU A 319     -15.927  -2.042 -39.745  1.00  1.02           H  
ATOM   4948 2HG  GLU A 319     -16.680  -3.244 -38.694  1.00  1.02           H  
ATOM   4949  N   SER A 320     -15.290   1.074 -36.507  1.00  0.99           N  
ATOM   4950  CA  SER A 320     -15.311   2.231 -35.615  1.00  0.99           C  
ATOM   4951  C   SER A 320     -16.696   2.646 -35.110  1.00  0.99           C  
ATOM   4952  O   SER A 320     -16.869   3.007 -33.936  1.00  0.99           O  
ATOM   4953  CB  SER A 320     -14.684   3.404 -36.338  1.00  0.99           C  
ATOM   4954  OG  SER A 320     -13.319   3.180 -36.568  1.00  0.99           O  
ATOM   4955  H   SER A 320     -14.865   1.159 -37.420  1.00  0.99           H  
ATOM   4956  HA  SER A 320     -14.699   1.978 -34.751  1.00  0.99           H  
ATOM   4957 1HB  SER A 320     -15.192   3.551 -37.290  1.00  0.99           H  
ATOM   4958 2HB  SER A 320     -14.826   4.306 -35.770  1.00  0.99           H  
ATOM   4959  HG  SER A 320     -12.938   4.045 -36.757  1.00  0.99           H  
ATOM   4960  N   THR A 321     -17.700   2.606 -35.976  1.00  0.95           N  
ATOM   4961  CA  THR A 321     -19.011   3.030 -35.510  1.00  0.95           C  
ATOM   4962  C   THR A 321     -19.620   1.970 -34.579  1.00  0.95           C  
ATOM   4963  O   THR A 321     -20.192   2.299 -33.540  1.00  0.95           O  
ATOM   4964  CB  THR A 321     -19.949   3.367 -36.666  1.00  0.95           C  
ATOM   4965  OG1 THR A 321     -19.380   4.408 -37.471  1.00  0.95           O  
ATOM   4966  CG2 THR A 321     -21.231   3.872 -36.086  1.00  0.95           C  
ATOM   4967  H   THR A 321     -17.552   2.298 -36.927  1.00  0.95           H  
ATOM   4968  HA  THR A 321     -18.888   3.943 -34.927  1.00  0.95           H  
ATOM   4969  HB  THR A 321     -20.135   2.488 -37.285  1.00  0.95           H  
ATOM   4970  HG1 THR A 321     -20.017   4.648 -38.168  1.00  0.95           H  
ATOM   4971 1HG2 THR A 321     -21.883   4.146 -36.877  1.00  0.95           H  
ATOM   4972 2HG2 THR A 321     -21.676   3.096 -35.477  1.00  0.95           H  
ATOM   4973 3HG2 THR A 321     -21.036   4.749 -35.471  1.00  0.95           H  
ATOM   4974  N   ALA A 322     -19.499   0.690 -34.961  1.00  0.91           N  
ATOM   4975  CA  ALA A 322     -20.024  -0.407 -34.147  1.00  0.91           C  
ATOM   4976  C   ALA A 322     -19.331  -0.423 -32.780  1.00  0.91           C  
ATOM   4977  O   ALA A 322     -19.969  -0.658 -31.749  1.00  0.91           O  
ATOM   4978  CB  ALA A 322     -19.819  -1.722 -34.850  1.00  0.91           C  
ATOM   4979  H   ALA A 322     -19.016   0.473 -35.822  1.00  0.91           H  
ATOM   4980  HA  ALA A 322     -21.090  -0.247 -33.991  1.00  0.91           H  
ATOM   4981 1HB  ALA A 322     -20.209  -2.530 -34.251  1.00  0.91           H  
ATOM   4982 2HB  ALA A 322     -20.322  -1.716 -35.814  1.00  0.91           H  
ATOM   4983 3HB  ALA A 322     -18.751  -1.870 -35.000  1.00  0.91           H  
ATOM   4984  N   LEU A 323     -18.025  -0.121 -32.773  1.00  0.87           N  
ATOM   4985  CA  LEU A 323     -17.221  -0.016 -31.555  1.00  0.87           C  
ATOM   4986  C   LEU A 323     -17.800   1.041 -30.649  1.00  0.87           C  
ATOM   4987  O   LEU A 323     -18.061   0.797 -29.467  1.00  0.87           O  
ATOM   4988  CB  LEU A 323     -15.791   0.378 -31.929  1.00  0.87           C  
ATOM   4989  CG  LEU A 323     -14.832   0.713 -30.816  1.00  0.87           C  
ATOM   4990  CD1 LEU A 323     -14.620  -0.439 -29.981  1.00  0.87           C  
ATOM   4991  CD2 LEU A 323     -13.554   1.184 -31.428  1.00  0.87           C  
ATOM   4992  H   LEU A 323     -17.544   0.024 -33.659  1.00  0.87           H  
ATOM   4993  HA  LEU A 323     -17.227  -0.979 -31.045  1.00  0.87           H  
ATOM   4994 1HB  LEU A 323     -15.352  -0.449 -32.495  1.00  0.87           H  
ATOM   4995 2HB  LEU A 323     -15.827   1.230 -32.579  1.00  0.87           H  
ATOM   4996  HG  LEU A 323     -15.251   1.505 -30.199  1.00  0.87           H  
ATOM   4997 1HD1 LEU A 323     -13.926  -0.181 -29.186  1.00  0.87           H  
ATOM   4998 2HD1 LEU A 323     -15.572  -0.753 -29.553  1.00  0.87           H  
ATOM   4999 3HD1 LEU A 323     -14.205  -1.229 -30.593  1.00  0.87           H  
ATOM   5000 1HD2 LEU A 323     -12.835   1.449 -30.661  1.00  0.87           H  
ATOM   5001 2HD2 LEU A 323     -13.159   0.405 -32.054  1.00  0.87           H  
ATOM   5002 3HD2 LEU A 323     -13.766   2.036 -32.028  1.00  0.87           H  
ATOM   5003  N   THR A 324     -18.042   2.224 -31.208  1.00  0.83           N  
ATOM   5004  CA  THR A 324     -18.579   3.319 -30.439  1.00  0.83           C  
ATOM   5005  C   THR A 324     -19.902   2.904 -29.809  1.00  0.83           C  
ATOM   5006  O   THR A 324     -20.111   3.086 -28.606  1.00  0.83           O  
ATOM   5007  CB  THR A 324     -18.782   4.546 -31.342  1.00  0.83           C  
ATOM   5008  OG1 THR A 324     -17.520   4.935 -31.901  1.00  0.83           O  
ATOM   5009  CG2 THR A 324     -19.350   5.693 -30.540  1.00  0.83           C  
ATOM   5010  H   THR A 324     -17.811   2.377 -32.194  1.00  0.83           H  
ATOM   5011  HA  THR A 324     -17.877   3.568 -29.641  1.00  0.83           H  
ATOM   5012  HB  THR A 324     -19.471   4.299 -32.149  1.00  0.83           H  
ATOM   5013  HG1 THR A 324     -17.255   4.248 -32.567  1.00  0.83           H  
ATOM   5014 1HG2 THR A 324     -19.487   6.558 -31.184  1.00  0.83           H  
ATOM   5015 2HG2 THR A 324     -20.311   5.400 -30.111  1.00  0.83           H  
ATOM   5016 3HG2 THR A 324     -18.657   5.934 -29.745  1.00  0.83           H  
ATOM   5017  N   TYR A 325     -20.777   2.299 -30.610  1.00  0.80           N  
ATOM   5018  CA  TYR A 325     -22.070   1.845 -30.129  1.00  0.80           C  
ATOM   5019  C   TYR A 325     -21.956   0.786 -29.038  1.00  0.80           C  
ATOM   5020  O   TYR A 325     -22.657   0.859 -28.017  1.00  0.80           O  
ATOM   5021  CB  TYR A 325     -22.895   1.369 -31.319  1.00  0.80           C  
ATOM   5022  CG  TYR A 325     -23.408   2.548 -32.069  1.00  0.80           C  
ATOM   5023  CD1 TYR A 325     -23.677   2.488 -33.419  1.00  0.80           C  
ATOM   5024  CD2 TYR A 325     -23.603   3.726 -31.368  1.00  0.80           C  
ATOM   5025  CE1 TYR A 325     -24.155   3.622 -34.072  1.00  0.80           C  
ATOM   5026  CE2 TYR A 325     -24.067   4.836 -31.998  1.00  0.80           C  
ATOM   5027  CZ  TYR A 325     -24.347   4.808 -33.340  1.00  0.80           C  
ATOM   5028  OH  TYR A 325     -24.835   5.958 -33.930  1.00  0.80           O  
ATOM   5029  H   TYR A 325     -20.537   2.173 -31.596  1.00  0.80           H  
ATOM   5030  HA  TYR A 325     -22.581   2.699 -29.688  1.00  0.80           H  
ATOM   5031 1HB  TYR A 325     -22.273   0.776 -31.988  1.00  0.80           H  
ATOM   5032 2HB  TYR A 325     -23.731   0.751 -30.996  1.00  0.80           H  
ATOM   5033  HD1 TYR A 325     -23.519   1.561 -33.969  1.00  0.80           H  
ATOM   5034  HD2 TYR A 325     -23.388   3.771 -30.297  1.00  0.80           H  
ATOM   5035  HE1 TYR A 325     -24.373   3.575 -35.129  1.00  0.80           H  
ATOM   5036  HE2 TYR A 325     -24.219   5.754 -31.423  1.00  0.80           H  
ATOM   5037  HH  TYR A 325     -24.997   6.616 -33.242  1.00  0.80           H  
ATOM   5038  N   SER A 326     -21.016  -0.141 -29.201  1.00  0.80           N  
ATOM   5039  CA  SER A 326     -20.823  -1.210 -28.241  1.00  0.80           C  
ATOM   5040  C   SER A 326     -20.451  -0.634 -26.869  1.00  0.80           C  
ATOM   5041  O   SER A 326     -20.935  -1.102 -25.834  1.00  0.80           O  
ATOM   5042  CB  SER A 326     -19.758  -2.154 -28.752  1.00  0.80           C  
ATOM   5043  OG  SER A 326     -20.173  -2.780 -29.944  1.00  0.80           O  
ATOM   5044  H   SER A 326     -20.458  -0.145 -30.053  1.00  0.80           H  
ATOM   5045  HA  SER A 326     -21.757  -1.761 -28.145  1.00  0.80           H  
ATOM   5046 1HB  SER A 326     -18.827  -1.614 -28.920  1.00  0.80           H  
ATOM   5047 2HB  SER A 326     -19.575  -2.902 -28.000  1.00  0.80           H  
ATOM   5048  HG  SER A 326     -20.273  -2.047 -30.597  1.00  0.80           H  
ATOM   5049  N   ILE A 327     -19.626   0.421 -26.865  1.00  0.81           N  
ATOM   5050  CA  ILE A 327     -19.226   1.093 -25.628  1.00  0.81           C  
ATOM   5051  C   ILE A 327     -20.399   1.906 -25.060  1.00  0.81           C  
ATOM   5052  O   ILE A 327     -20.639   1.928 -23.845  1.00  0.81           O  
ATOM   5053  CB  ILE A 327     -18.027   2.026 -25.845  1.00  0.81           C  
ATOM   5054  CG1 ILE A 327     -16.796   1.252 -26.319  1.00  0.81           C  
ATOM   5055  CG2 ILE A 327     -17.701   2.728 -24.525  1.00  0.81           C  
ATOM   5056  CD1 ILE A 327     -16.359   0.220 -25.374  1.00  0.81           C  
ATOM   5057  H   ILE A 327     -19.244   0.743 -27.757  1.00  0.81           H  
ATOM   5058  HA  ILE A 327     -18.949   0.338 -24.897  1.00  0.81           H  
ATOM   5059  HB  ILE A 327     -18.266   2.754 -26.613  1.00  0.81           H  
ATOM   5060 1HG1 ILE A 327     -17.011   0.774 -27.268  1.00  0.81           H  
ATOM   5061 2HG1 ILE A 327     -15.987   1.948 -26.464  1.00  0.81           H  
ATOM   5062 1HG2 ILE A 327     -16.857   3.387 -24.672  1.00  0.81           H  
ATOM   5063 2HG2 ILE A 327     -18.562   3.303 -24.195  1.00  0.81           H  
ATOM   5064 3HG2 ILE A 327     -17.452   1.989 -23.768  1.00  0.81           H  
ATOM   5065 1HD1 ILE A 327     -15.492  -0.269 -25.749  1.00  0.81           H  
ATOM   5066 2HD1 ILE A 327     -16.126   0.681 -24.430  1.00  0.81           H  
ATOM   5067 3HD1 ILE A 327     -17.161  -0.499 -25.249  1.00  0.81           H  
ATOM   5068  N   GLU A 328     -21.144   2.575 -25.940  1.00  0.85           N  
ATOM   5069  CA  GLU A 328     -22.304   3.367 -25.537  1.00  0.85           C  
ATOM   5070  C   GLU A 328     -23.325   2.507 -24.793  1.00  0.85           C  
ATOM   5071  O   GLU A 328     -23.986   2.979 -23.864  1.00  0.85           O  
ATOM   5072  CB  GLU A 328     -22.951   4.029 -26.759  1.00  0.85           C  
ATOM   5073  CG  GLU A 328     -24.059   4.976 -26.451  1.00  0.85           C  
ATOM   5074  CD  GLU A 328     -24.534   5.759 -27.636  1.00  0.85           C  
ATOM   5075  OE1 GLU A 328     -23.720   6.283 -28.357  1.00  0.85           O  
ATOM   5076  OE2 GLU A 328     -25.731   5.836 -27.820  1.00  0.85           O  
ATOM   5077  H   GLU A 328     -20.892   2.548 -26.928  1.00  0.85           H  
ATOM   5078  HA  GLU A 328     -21.969   4.148 -24.857  1.00  0.85           H  
ATOM   5079 1HB  GLU A 328     -22.200   4.549 -27.343  1.00  0.85           H  
ATOM   5080 2HB  GLU A 328     -23.370   3.256 -27.398  1.00  0.85           H  
ATOM   5081 1HG  GLU A 328     -24.894   4.417 -26.029  1.00  0.85           H  
ATOM   5082 2HG  GLU A 328     -23.714   5.653 -25.720  1.00  0.85           H  
ATOM   5083  N   GLY A 329     -23.446   1.240 -25.203  1.00  0.91           N  
ATOM   5084  CA  GLY A 329     -24.378   0.303 -24.590  1.00  0.91           C  
ATOM   5085  C   GLY A 329     -25.396  -0.266 -25.572  1.00  0.91           C  
ATOM   5086  O   GLY A 329     -26.382  -0.886 -25.164  1.00  0.91           O  
ATOM   5087  H   GLY A 329     -22.882   0.933 -25.994  1.00  0.91           H  
ATOM   5088 1HA  GLY A 329     -23.806  -0.516 -24.154  1.00  0.91           H  
ATOM   5089 2HA  GLY A 329     -24.899   0.794 -23.771  1.00  0.91           H  
ATOM   5090  N   LYS A 330     -25.176  -0.036 -26.860  1.00  0.98           N  
ATOM   5091  CA  LYS A 330     -26.047  -0.545 -27.905  1.00  0.98           C  
ATOM   5092  C   LYS A 330     -25.414  -1.736 -28.605  1.00  0.98           C  
ATOM   5093  O   LYS A 330     -24.196  -1.887 -28.620  1.00  0.98           O  
ATOM   5094  CB  LYS A 330     -26.348   0.542 -28.938  1.00  0.98           C  
ATOM   5095  CG  LYS A 330     -27.164   1.737 -28.437  1.00  0.98           C  
ATOM   5096  CD  LYS A 330     -27.422   2.727 -29.585  1.00  0.98           C  
ATOM   5097  CE  LYS A 330     -28.445   3.807 -29.203  1.00  0.98           C  
ATOM   5098  NZ  LYS A 330     -27.920   4.758 -28.193  1.00  0.98           N  
ATOM   5099  H   LYS A 330     -24.342   0.472 -27.142  1.00  0.98           H  
ATOM   5100  HA  LYS A 330     -26.983  -0.876 -27.456  1.00  0.98           H  
ATOM   5101 1HB  LYS A 330     -25.405   0.937 -29.310  1.00  0.98           H  
ATOM   5102 2HB  LYS A 330     -26.869   0.100 -29.787  1.00  0.98           H  
ATOM   5103 1HG  LYS A 330     -28.114   1.392 -28.030  1.00  0.98           H  
ATOM   5104 2HG  LYS A 330     -26.608   2.251 -27.646  1.00  0.98           H  
ATOM   5105 1HD  LYS A 330     -26.479   3.221 -29.843  1.00  0.98           H  
ATOM   5106 2HD  LYS A 330     -27.778   2.187 -30.462  1.00  0.98           H  
ATOM   5107 1HE  LYS A 330     -28.724   4.363 -30.097  1.00  0.98           H  
ATOM   5108 2HE  LYS A 330     -29.331   3.322 -28.798  1.00  0.98           H  
ATOM   5109 1HZ  LYS A 330     -28.613   5.447 -27.971  1.00  0.98           H  
ATOM   5110 2HZ  LYS A 330     -27.657   4.272 -27.354  1.00  0.98           H  
ATOM   5111 3HZ  LYS A 330     -27.087   5.239 -28.562  1.00  0.98           H  
ATOM   5112  N   ARG A 331     -26.230  -2.579 -29.224  1.00  1.06           N  
ATOM   5113  CA  ARG A 331     -25.657  -3.650 -30.029  1.00  1.06           C  
ATOM   5114  C   ARG A 331     -24.799  -2.973 -31.084  1.00  1.06           C  
ATOM   5115  O   ARG A 331     -25.214  -1.956 -31.641  1.00  1.06           O  
ATOM   5116  CB  ARG A 331     -26.723  -4.498 -30.706  1.00  1.06           C  
ATOM   5117  CG  ARG A 331     -26.186  -5.711 -31.461  1.00  1.06           C  
ATOM   5118  CD  ARG A 331     -27.280  -6.506 -32.084  1.00  1.06           C  
ATOM   5119  NE  ARG A 331     -26.765  -7.649 -32.822  1.00  1.06           N  
ATOM   5120  CZ  ARG A 331     -27.515  -8.468 -33.583  1.00  1.06           C  
ATOM   5121  NH1 ARG A 331     -28.806  -8.257 -33.700  1.00  1.06           N  
ATOM   5122  NH2 ARG A 331     -26.953  -9.483 -34.216  1.00  1.06           N  
ATOM   5123  H   ARG A 331     -27.232  -2.462 -29.163  1.00  1.06           H  
ATOM   5124  HA  ARG A 331     -25.028  -4.284 -29.402  1.00  1.06           H  
ATOM   5125 1HB  ARG A 331     -27.433  -4.857 -29.963  1.00  1.06           H  
ATOM   5126 2HB  ARG A 331     -27.274  -3.885 -31.419  1.00  1.06           H  
ATOM   5127 1HG  ARG A 331     -25.512  -5.386 -32.243  1.00  1.06           H  
ATOM   5128 2HG  ARG A 331     -25.646  -6.357 -30.770  1.00  1.06           H  
ATOM   5129 1HD  ARG A 331     -27.950  -6.874 -31.310  1.00  1.06           H  
ATOM   5130 2HD  ARG A 331     -27.836  -5.877 -32.778  1.00  1.06           H  
ATOM   5131  HE  ARG A 331     -25.776  -7.842 -32.757  1.00  1.06           H  
ATOM   5132 1HH1 ARG A 331     -29.235  -7.481 -33.217  1.00  1.06           H  
ATOM   5133 2HH1 ARG A 331     -29.369  -8.870 -34.272  1.00  1.06           H  
ATOM   5134 1HH2 ARG A 331     -25.961  -9.647 -34.127  1.00  1.06           H  
ATOM   5135 2HH2 ARG A 331     -27.516 -10.095 -34.788  1.00  1.06           H  
ATOM   5136  N   GLY A 332     -23.614  -3.513 -31.368  1.00  1.16           N  
ATOM   5137  CA  GLY A 332     -22.678  -2.895 -32.318  1.00  1.16           C  
ATOM   5138  C   GLY A 332     -23.121  -2.934 -33.783  1.00  1.16           C  
ATOM   5139  O   GLY A 332     -22.495  -3.570 -34.621  1.00  1.16           O  
ATOM   5140  H   GLY A 332     -23.330  -4.350 -30.886  1.00  1.16           H  
ATOM   5141 1HA  GLY A 332     -22.513  -1.857 -32.022  1.00  1.16           H  
ATOM   5142 2HA  GLY A 332     -21.710  -3.389 -32.226  1.00  1.16           H  
ATOM   5143  N   MET A 333     -24.214  -2.249 -34.068  1.00  1.27           N  
ATOM   5144  CA  MET A 333     -24.813  -2.136 -35.381  1.00  1.27           C  
ATOM   5145  C   MET A 333     -24.442  -0.774 -35.961  1.00  1.27           C  
ATOM   5146  O   MET A 333     -24.950   0.245 -35.499  1.00  1.27           O  
ATOM   5147  CB  MET A 333     -26.322  -2.278 -35.274  1.00  1.27           C  
ATOM   5148  CG  MET A 333     -26.781  -3.629 -34.773  1.00  1.27           C  
ATOM   5149  SD  MET A 333     -26.501  -4.959 -35.978  1.00  1.27           S  
ATOM   5150  CE  MET A 333     -25.005  -5.767 -35.455  1.00  1.27           C  
ATOM   5151  H   MET A 333     -24.657  -1.776 -33.292  1.00  1.27           H  
ATOM   5152  HA  MET A 333     -24.443  -2.955 -35.982  1.00  1.27           H  
ATOM   5153 1HB  MET A 333     -26.710  -1.521 -34.592  1.00  1.27           H  
ATOM   5154 2HB  MET A 333     -26.771  -2.107 -36.247  1.00  1.27           H  
ATOM   5155 1HG  MET A 333     -26.234  -3.859 -33.872  1.00  1.27           H  
ATOM   5156 2HG  MET A 333     -27.840  -3.594 -34.531  1.00  1.27           H  
ATOM   5157 1HE  MET A 333     -24.783  -6.592 -36.133  1.00  1.27           H  
ATOM   5158 2HE  MET A 333     -24.200  -5.060 -35.481  1.00  1.27           H  
ATOM   5159 3HE  MET A 333     -25.118  -6.146 -34.459  1.00  1.27           H  
ATOM   5160  N   PRO A 334     -23.568  -0.706 -36.960  1.00  1.39           N  
ATOM   5161  CA  PRO A 334     -23.018   0.516 -37.471  1.00  1.39           C  
ATOM   5162  C   PRO A 334     -24.043   1.392 -38.162  1.00  1.39           C  
ATOM   5163  O   PRO A 334     -25.009   0.926 -38.767  1.00  1.39           O  
ATOM   5164  CB  PRO A 334     -21.973   0.020 -38.474  1.00  1.39           C  
ATOM   5165  CG  PRO A 334     -22.459  -1.324 -38.886  1.00  1.39           C  
ATOM   5166  CD  PRO A 334     -23.142  -1.893 -37.659  1.00  1.39           C  
ATOM   5167  HA  PRO A 334     -22.539   1.062 -36.644  1.00  1.39           H  
ATOM   5168 1HB  PRO A 334     -21.900   0.729 -39.318  1.00  1.39           H  
ATOM   5169 2HB  PRO A 334     -20.977  -0.021 -37.999  1.00  1.39           H  
ATOM   5170 1HG  PRO A 334     -23.143  -1.227 -39.737  1.00  1.39           H  
ATOM   5171 2HG  PRO A 334     -21.609  -1.921 -39.227  1.00  1.39           H  
ATOM   5172 1HD  PRO A 334     -24.001  -2.457 -37.990  1.00  1.39           H  
ATOM   5173 2HD  PRO A 334     -22.448  -2.480 -37.038  1.00  1.39           H  
ATOM   5174  N   ARG A 335     -23.748   2.665 -38.095  1.00  1.50           N  
ATOM   5175  CA  ARG A 335     -24.426   3.780 -38.721  1.00  1.50           C  
ATOM   5176  C   ARG A 335     -23.450   4.345 -39.727  1.00  1.50           C  
ATOM   5177  O   ARG A 335     -22.237   4.227 -39.529  1.00  1.50           O  
ATOM   5178  CB  ARG A 335     -24.783   4.853 -37.702  1.00  1.50           C  
ATOM   5179  CG  ARG A 335     -25.442   6.100 -38.263  1.00  1.50           C  
ATOM   5180  CD  ARG A 335     -25.783   7.041 -37.202  1.00  1.50           C  
ATOM   5181  NE  ARG A 335     -24.578   7.436 -36.482  1.00  1.50           N  
ATOM   5182  CZ  ARG A 335     -23.716   8.412 -36.883  1.00  1.50           C  
ATOM   5183  NH1 ARG A 335     -23.951   9.071 -38.001  1.00  1.50           N  
ATOM   5184  NH2 ARG A 335     -22.642   8.691 -36.159  1.00  1.50           N  
ATOM   5185  H   ARG A 335     -22.944   2.896 -37.539  1.00  1.50           H  
ATOM   5186  HA  ARG A 335     -25.323   3.432 -39.232  1.00  1.50           H  
ATOM   5187 1HB  ARG A 335     -25.468   4.435 -36.969  1.00  1.50           H  
ATOM   5188 2HB  ARG A 335     -23.897   5.178 -37.174  1.00  1.50           H  
ATOM   5189 1HG  ARG A 335     -24.758   6.620 -38.921  1.00  1.50           H  
ATOM   5190 2HG  ARG A 335     -26.347   5.835 -38.806  1.00  1.50           H  
ATOM   5191 1HD  ARG A 335     -26.236   7.934 -37.631  1.00  1.50           H  
ATOM   5192 2HD  ARG A 335     -26.469   6.576 -36.495  1.00  1.50           H  
ATOM   5193  HE  ARG A 335     -24.384   6.931 -35.620  1.00  1.50           H  
ATOM   5194 1HH1 ARG A 335     -24.761   8.846 -38.551  1.00  1.50           H  
ATOM   5195 2HH1 ARG A 335     -23.298   9.799 -38.344  1.00  1.50           H  
ATOM   5196 1HH2 ARG A 335     -22.458   8.181 -35.313  1.00  1.50           H  
ATOM   5197 2HH2 ARG A 335     -21.994   9.415 -36.457  1.00  1.50           H  
ATOM   5198  N   VAL A 336     -23.943   4.938 -40.804  1.00  1.59           N  
ATOM   5199  CA  VAL A 336     -23.025   5.529 -41.761  1.00  1.59           C  
ATOM   5200  C   VAL A 336     -22.128   6.487 -40.961  1.00  1.59           C  
ATOM   5201  O   VAL A 336     -22.609   7.236 -40.116  1.00  1.59           O  
ATOM   5202  CB  VAL A 336     -23.818   6.267 -42.849  1.00  1.59           C  
ATOM   5203  CG1 VAL A 336     -24.510   7.472 -42.240  1.00  1.59           C  
ATOM   5204  CG2 VAL A 336     -22.904   6.627 -44.012  1.00  1.59           C  
ATOM   5205  H   VAL A 336     -24.940   4.992 -40.951  1.00  1.59           H  
ATOM   5206  HA  VAL A 336     -22.417   4.746 -42.217  1.00  1.59           H  
ATOM   5207  HB  VAL A 336     -24.604   5.609 -43.215  1.00  1.59           H  
ATOM   5208 1HG1 VAL A 336     -25.101   7.977 -43.005  1.00  1.59           H  
ATOM   5209 2HG1 VAL A 336     -25.165   7.145 -41.436  1.00  1.59           H  
ATOM   5210 3HG1 VAL A 336     -23.774   8.160 -41.843  1.00  1.59           H  
ATOM   5211 1HG2 VAL A 336     -23.486   7.126 -44.786  1.00  1.59           H  
ATOM   5212 2HG2 VAL A 336     -22.119   7.277 -43.688  1.00  1.59           H  
ATOM   5213 3HG2 VAL A 336     -22.467   5.714 -44.418  1.00  1.59           H  
ATOM   5214  N   ARG A 337     -20.832   6.462 -41.256  1.00  1.62           N  
ATOM   5215  CA  ARG A 337     -19.795   7.191 -40.513  1.00  1.62           C  
ATOM   5216  C   ARG A 337     -19.947   8.655 -40.028  1.00  1.62           C  
ATOM   5217  O   ARG A 337     -19.726   8.885 -38.843  1.00  1.62           O  
ATOM   5218  CB  ARG A 337     -18.481   7.128 -41.279  1.00  1.62           C  
ATOM   5219  CG  ARG A 337     -17.322   7.860 -40.592  1.00  1.62           C  
ATOM   5220  CD  ARG A 337     -16.148   8.015 -41.486  1.00  1.62           C  
ATOM   5221  NE  ARG A 337     -16.447   8.901 -42.601  1.00  1.62           N  
ATOM   5222  CZ  ARG A 337     -15.699   9.023 -43.715  1.00  1.62           C  
ATOM   5223  NH1 ARG A 337     -14.601   8.314 -43.856  1.00  1.62           N  
ATOM   5224  NH2 ARG A 337     -16.072   9.862 -44.666  1.00  1.62           N  
ATOM   5225  H   ARG A 337     -20.538   5.842 -41.997  1.00  1.62           H  
ATOM   5226  HA  ARG A 337     -19.636   6.602 -39.609  1.00  1.62           H  
ATOM   5227 1HB  ARG A 337     -18.183   6.084 -41.367  1.00  1.62           H  
ATOM   5228 2HB  ARG A 337     -18.582   7.509 -42.282  1.00  1.62           H  
ATOM   5229 1HG  ARG A 337     -17.642   8.856 -40.288  1.00  1.62           H  
ATOM   5230 2HG  ARG A 337     -17.014   7.299 -39.709  1.00  1.62           H  
ATOM   5231 1HD  ARG A 337     -15.317   8.441 -40.925  1.00  1.62           H  
ATOM   5232 2HD  ARG A 337     -15.859   7.044 -41.887  1.00  1.62           H  
ATOM   5233  HE  ARG A 337     -17.284   9.467 -42.533  1.00  1.62           H  
ATOM   5234 1HH1 ARG A 337     -14.315   7.673 -43.128  1.00  1.62           H  
ATOM   5235 2HH1 ARG A 337     -14.042   8.409 -44.691  1.00  1.62           H  
ATOM   5236 1HH2 ARG A 337     -16.916  10.409 -44.556  1.00  1.62           H  
ATOM   5237 2HH2 ARG A 337     -15.513   9.958 -45.501  1.00  1.62           H  
ATOM   5238  N   PRO A 338     -20.269   9.666 -40.861  1.00  1.58           N  
ATOM   5239  CA  PRO A 338     -20.184  11.062 -40.473  1.00  1.58           C  
ATOM   5240  C   PRO A 338     -21.216  11.525 -39.429  1.00  1.58           C  
ATOM   5241  O   PRO A 338     -22.330  10.997 -39.364  1.00  1.58           O  
ATOM   5242  CB  PRO A 338     -20.424  11.779 -41.806  1.00  1.58           C  
ATOM   5243  CG  PRO A 338     -21.250  10.811 -42.617  1.00  1.58           C  
ATOM   5244  CD  PRO A 338     -20.776   9.443 -42.210  1.00  1.58           C  
ATOM   5245  HA  PRO A 338     -19.159  11.240 -40.164  1.00  1.58           H  
ATOM   5246 1HB  PRO A 338     -20.940  12.734 -41.626  1.00  1.58           H  
ATOM   5247 2HB  PRO A 338     -19.461  12.021 -42.281  1.00  1.58           H  
ATOM   5248 1HG  PRO A 338     -22.319  10.956 -42.400  1.00  1.58           H  
ATOM   5249 2HG  PRO A 338     -21.117  11.001 -43.691  1.00  1.58           H  
ATOM   5250 1HD  PRO A 338     -21.627   8.819 -42.179  1.00  1.58           H  
ATOM   5251 2HD  PRO A 338     -20.009   9.085 -42.891  1.00  1.58           H  
ATOM   5252  N   PRO A 339     -20.866  12.551 -38.627  1.00  1.46           N  
ATOM   5253  CA  PRO A 339     -19.570  13.210 -38.424  1.00  1.46           C  
ATOM   5254  C   PRO A 339     -18.550  12.208 -37.902  1.00  1.46           C  
ATOM   5255  O   PRO A 339     -18.915  11.275 -37.198  1.00  1.46           O  
ATOM   5256  CB  PRO A 339     -19.890  14.276 -37.373  1.00  1.46           C  
ATOM   5257  CG  PRO A 339     -21.382  14.503 -37.501  1.00  1.46           C  
ATOM   5258  CD  PRO A 339     -21.943  13.141 -37.844  1.00  1.46           C  
ATOM   5259  HA  PRO A 339     -19.232  13.665 -39.367  1.00  1.46           H  
ATOM   5260 1HB  PRO A 339     -19.598  13.905 -36.385  1.00  1.46           H  
ATOM   5261 2HB  PRO A 339     -19.296  15.184 -37.559  1.00  1.46           H  
ATOM   5262 1HG  PRO A 339     -21.787  14.899 -36.557  1.00  1.46           H  
ATOM   5263 2HG  PRO A 339     -21.590  15.255 -38.277  1.00  1.46           H  
ATOM   5264 1HD  PRO A 339     -22.112  12.546 -36.932  1.00  1.46           H  
ATOM   5265 2HD  PRO A 339     -22.854  13.229 -38.454  1.00  1.46           H  
ATOM   5266  N   ARG A 340     -17.280  12.381 -38.241  1.00  1.30           N  
ATOM   5267  CA  ARG A 340     -16.291  11.417 -37.772  1.00  1.30           C  
ATOM   5268  C   ARG A 340     -16.214  11.365 -36.250  1.00  1.30           C  
ATOM   5269  O   ARG A 340     -16.391  12.384 -35.566  1.00  1.30           O  
ATOM   5270  CB  ARG A 340     -14.918  11.706 -38.359  1.00  1.30           C  
ATOM   5271  CG  ARG A 340     -14.251  12.983 -37.907  1.00  1.30           C  
ATOM   5272  CD  ARG A 340     -12.936  13.178 -38.606  1.00  1.30           C  
ATOM   5273  NE  ARG A 340     -12.270  14.395 -38.180  1.00  1.30           N  
ATOM   5274  CZ  ARG A 340     -11.105  14.859 -38.657  1.00  1.30           C  
ATOM   5275  NH1 ARG A 340     -10.451  14.204 -39.597  1.00  1.30           N  
ATOM   5276  NH2 ARG A 340     -10.626  15.987 -38.170  1.00  1.30           N  
ATOM   5277  H   ARG A 340     -17.000  13.159 -38.821  1.00  1.30           H  
ATOM   5278  HA  ARG A 340     -16.595  10.428 -38.123  1.00  1.30           H  
ATOM   5279 1HB  ARG A 340     -14.246  10.888 -38.106  1.00  1.30           H  
ATOM   5280 2HB  ARG A 340     -14.991  11.740 -39.446  1.00  1.30           H  
ATOM   5281 1HG  ARG A 340     -14.894  13.835 -38.129  1.00  1.30           H  
ATOM   5282 2HG  ARG A 340     -14.070  12.937 -36.835  1.00  1.30           H  
ATOM   5283 1HD  ARG A 340     -12.280  12.337 -38.382  1.00  1.30           H  
ATOM   5284 2HD  ARG A 340     -13.098  13.237 -39.682  1.00  1.30           H  
ATOM   5285  HE  ARG A 340     -12.721  14.952 -37.463  1.00  1.30           H  
ATOM   5286 1HH1 ARG A 340     -10.827  13.341 -39.965  1.00  1.30           H  
ATOM   5287 2HH1 ARG A 340      -9.577  14.566 -39.950  1.00  1.30           H  
ATOM   5288 1HH2 ARG A 340     -11.158  16.487 -37.435  1.00  1.30           H  
ATOM   5289 2HH2 ARG A 340      -9.756  16.362 -38.511  1.00  1.30           H  
ATOM   5290  N   THR A 341     -15.832  10.195 -35.740  1.00  1.13           N  
ATOM   5291  CA  THR A 341     -15.753   9.942 -34.306  1.00  1.13           C  
ATOM   5292  C   THR A 341     -14.761  10.828 -33.563  1.00  1.13           C  
ATOM   5293  O   THR A 341     -14.981  11.122 -32.391  1.00  1.13           O  
ATOM   5294  CB  THR A 341     -15.388   8.465 -34.056  1.00  1.13           C  
ATOM   5295  OG1 THR A 341     -14.150   8.172 -34.712  1.00  1.13           O  
ATOM   5296  CG2 THR A 341     -16.480   7.530 -34.571  1.00  1.13           C  
ATOM   5297  H   THR A 341     -15.675   9.426 -36.375  1.00  1.13           H  
ATOM   5298  HA  THR A 341     -16.741  10.121 -33.886  1.00  1.13           H  
ATOM   5299  HB  THR A 341     -15.264   8.306 -32.986  1.00  1.13           H  
ATOM   5300  HG1 THR A 341     -13.417   8.507 -34.172  1.00  1.13           H  
ATOM   5301 1HG2 THR A 341     -16.201   6.494 -34.377  1.00  1.13           H  
ATOM   5302 2HG2 THR A 341     -17.416   7.753 -34.058  1.00  1.13           H  
ATOM   5303 3HG2 THR A 341     -16.612   7.675 -35.643  1.00  1.13           H  
ATOM   5304  N   ASN A 342     -13.743  11.341 -34.258  1.00  0.99           N  
ATOM   5305  CA  ASN A 342     -12.729  12.205 -33.642  1.00  0.99           C  
ATOM   5306  C   ASN A 342     -13.285  13.600 -33.332  1.00  0.99           C  
ATOM   5307  O   ASN A 342     -12.653  14.369 -32.609  1.00  0.99           O  
ATOM   5308  CB  ASN A 342     -11.518  12.345 -34.552  1.00  0.99           C  
ATOM   5309  CG  ASN A 342     -10.711  11.081 -34.672  1.00  0.99           C  
ATOM   5310  OD1 ASN A 342     -10.758  10.188 -33.821  1.00  0.99           O  
ATOM   5311  ND2 ASN A 342      -9.971  10.980 -35.740  1.00  0.99           N  
ATOM   5312  H   ASN A 342     -13.649  11.080 -35.227  1.00  0.99           H  
ATOM   5313  HA  ASN A 342     -12.416  11.758 -32.697  1.00  0.99           H  
ATOM   5314 1HB  ASN A 342     -11.845  12.649 -35.543  1.00  0.99           H  
ATOM   5315 2HB  ASN A 342     -10.870  13.137 -34.167  1.00  0.99           H  
ATOM   5316 1HD2 ASN A 342      -9.422  10.161 -35.888  1.00  0.99           H  
ATOM   5317 2HD2 ASN A 342      -9.944  11.720 -36.408  1.00  0.99           H  
ATOM   5318  N   GLU A 343     -14.455  13.924 -33.892  1.00  0.90           N  
ATOM   5319  CA  GLU A 343     -15.092  15.214 -33.672  1.00  0.90           C  
ATOM   5320  C   GLU A 343     -16.366  15.049 -32.836  1.00  0.90           C  
ATOM   5321  O   GLU A 343     -16.735  15.946 -32.066  1.00  0.90           O  
ATOM   5322  CB  GLU A 343     -15.419  15.875 -35.012  1.00  0.90           C  
ATOM   5323  CG  GLU A 343     -14.202  16.154 -35.908  1.00  0.90           C  
ATOM   5324  CD  GLU A 343     -13.254  17.269 -35.443  1.00  0.90           C  
ATOM   5325  OE1 GLU A 343     -13.609  18.038 -34.579  1.00  0.90           O  
ATOM   5326  OE2 GLU A 343     -12.164  17.351 -35.989  1.00  0.90           O  
ATOM   5327  H   GLU A 343     -14.943  13.249 -34.474  1.00  0.90           H  
ATOM   5328  HA  GLU A 343     -14.402  15.848 -33.122  1.00  0.90           H  
ATOM   5329 1HB  GLU A 343     -16.100  15.228 -35.571  1.00  0.90           H  
ATOM   5330 2HB  GLU A 343     -15.935  16.818 -34.834  1.00  0.90           H  
ATOM   5331 1HG  GLU A 343     -13.635  15.237 -35.919  1.00  0.90           H  
ATOM   5332 2HG  GLU A 343     -14.541  16.356 -36.924  1.00  0.90           H  
ATOM   5333  N   CYS A 344     -17.053  13.912 -33.046  1.00  0.83           N  
ATOM   5334  CA  CYS A 344     -18.299  13.554 -32.363  1.00  0.83           C  
ATOM   5335  C   CYS A 344     -18.527  12.033 -32.406  1.00  0.83           C  
ATOM   5336  O   CYS A 344     -18.967  11.487 -33.418  1.00  0.83           O  
ATOM   5337  CB  CYS A 344     -19.470  14.271 -33.020  1.00  0.83           C  
ATOM   5338  SG  CYS A 344     -21.064  13.984 -32.272  1.00  0.83           S  
ATOM   5339  H   CYS A 344     -16.696  13.254 -33.734  1.00  0.83           H  
ATOM   5340  HA  CYS A 344     -18.231  13.868 -31.320  1.00  0.83           H  
ATOM   5341 1HB  CYS A 344     -19.286  15.346 -33.011  1.00  0.83           H  
ATOM   5342 2HB  CYS A 344     -19.533  13.961 -34.055  1.00  0.83           H  
ATOM   5343  HG  CYS A 344     -20.705  14.379 -31.019  1.00  0.83           H  
ATOM   5344  N   GLY A 345     -18.238  11.365 -31.298  1.00  0.79           N  
ATOM   5345  CA  GLY A 345     -18.271   9.917 -31.153  1.00  0.79           C  
ATOM   5346  C   GLY A 345     -19.176   9.461 -30.002  1.00  0.79           C  
ATOM   5347  O   GLY A 345     -20.401   9.617 -30.044  1.00  0.79           O  
ATOM   5348  H   GLY A 345     -17.909  11.872 -30.492  1.00  0.79           H  
ATOM   5349 1HA  GLY A 345     -18.609   9.465 -32.085  1.00  0.79           H  
ATOM   5350 2HA  GLY A 345     -17.257   9.560 -30.981  1.00  0.79           H  
ATOM   5351  N   LEU A 346     -18.566   8.806 -29.015  1.00  0.77           N  
ATOM   5352  CA  LEU A 346     -19.263   8.186 -27.891  1.00  0.77           C  
ATOM   5353  C   LEU A 346     -20.010   9.218 -27.066  1.00  0.77           C  
ATOM   5354  O   LEU A 346     -19.427  10.194 -26.596  1.00  0.77           O  
ATOM   5355  CB  LEU A 346     -18.225   7.453 -27.042  1.00  0.77           C  
ATOM   5356  CG  LEU A 346     -18.712   6.716 -25.891  1.00  0.77           C  
ATOM   5357  CD1 LEU A 346     -19.565   5.592 -26.330  1.00  0.77           C  
ATOM   5358  CD2 LEU A 346     -17.526   6.232 -25.097  1.00  0.77           C  
ATOM   5359  H   LEU A 346     -17.554   8.779 -29.016  1.00  0.77           H  
ATOM   5360  HA  LEU A 346     -19.987   7.470 -28.277  1.00  0.77           H  
ATOM   5361 1HB  LEU A 346     -17.686   6.754 -27.673  1.00  0.77           H  
ATOM   5362 2HB  LEU A 346     -17.507   8.190 -26.670  1.00  0.77           H  
ATOM   5363  HG  LEU A 346     -19.306   7.351 -25.312  1.00  0.77           H  
ATOM   5364 1HD1 LEU A 346     -19.919   5.074 -25.453  1.00  0.77           H  
ATOM   5365 2HD1 LEU A 346     -20.408   5.979 -26.894  1.00  0.77           H  
ATOM   5366 3HD1 LEU A 346     -18.996   4.914 -26.954  1.00  0.77           H  
ATOM   5367 1HD2 LEU A 346     -17.861   5.686 -24.226  1.00  0.77           H  
ATOM   5368 2HD2 LEU A 346     -16.941   5.583 -25.728  1.00  0.77           H  
ATOM   5369 3HD2 LEU A 346     -16.927   7.081 -24.782  1.00  0.77           H  
ATOM   5370  N   TRP A 347     -21.320   9.017 -26.909  1.00  0.75           N  
ATOM   5371  CA  TRP A 347     -22.188   9.965 -26.204  1.00  0.75           C  
ATOM   5372  C   TRP A 347     -22.064  11.368 -26.819  1.00  0.75           C  
ATOM   5373  O   TRP A 347     -22.225  12.380 -26.137  1.00  0.75           O  
ATOM   5374  CB  TRP A 347     -21.894   9.981 -24.691  1.00  0.75           C  
ATOM   5375  CG  TRP A 347     -22.073   8.605 -24.053  1.00  0.75           C  
ATOM   5376  CD1 TRP A 347     -23.198   7.848 -24.089  1.00  0.75           C  
ATOM   5377  CD2 TRP A 347     -21.113   7.838 -23.284  1.00  0.75           C  
ATOM   5378  NE1 TRP A 347     -22.993   6.660 -23.428  1.00  0.75           N  
ATOM   5379  CE2 TRP A 347     -21.729   6.633 -22.946  1.00  0.75           C  
ATOM   5380  CE3 TRP A 347     -19.812   8.068 -22.874  1.00  0.75           C  
ATOM   5381  CZ2 TRP A 347     -21.073   5.651 -22.242  1.00  0.75           C  
ATOM   5382  CZ3 TRP A 347     -19.150   7.083 -22.154  1.00  0.75           C  
ATOM   5383  CH2 TRP A 347     -19.770   5.901 -21.857  1.00  0.75           C  
ATOM   5384  H   TRP A 347     -21.738   8.186 -27.314  1.00  0.75           H  
ATOM   5385  HA  TRP A 347     -23.220   9.637 -26.332  1.00  0.75           H  
ATOM   5386 1HB  TRP A 347     -20.873  10.323 -24.507  1.00  0.75           H  
ATOM   5387 2HB  TRP A 347     -22.565  10.682 -24.197  1.00  0.75           H  
ATOM   5388  HD1 TRP A 347     -24.126   8.129 -24.584  1.00  0.75           H  
ATOM   5389  HE1 TRP A 347     -23.677   5.910 -23.324  1.00  0.75           H  
ATOM   5390  HE3 TRP A 347     -19.331   8.994 -23.129  1.00  0.75           H  
ATOM   5391  HZ2 TRP A 347     -21.555   4.703 -21.989  1.00  0.75           H  
ATOM   5392  HZ3 TRP A 347     -18.123   7.268 -21.841  1.00  0.75           H  
ATOM   5393  HH2 TRP A 347     -19.233   5.143 -21.304  1.00  0.75           H  
ATOM   5394  N   GLU A 348     -21.794  11.383 -28.133  1.00  0.73           N  
ATOM   5395  CA  GLU A 348     -21.604  12.534 -29.014  1.00  0.73           C  
ATOM   5396  C   GLU A 348     -20.375  13.390 -28.697  1.00  0.73           C  
ATOM   5397  O   GLU A 348     -20.224  14.478 -29.256  1.00  0.73           O  
ATOM   5398  CB  GLU A 348     -22.852  13.436 -29.022  1.00  0.73           C  
ATOM   5399  CG  GLU A 348     -24.125  12.748 -29.524  1.00  0.73           C  
ATOM   5400  CD  GLU A 348     -25.321  13.678 -29.626  1.00  0.73           C  
ATOM   5401  OE1 GLU A 348     -25.223  14.805 -29.202  1.00  0.73           O  
ATOM   5402  OE2 GLU A 348     -26.333  13.249 -30.133  1.00  0.73           O  
ATOM   5403  H   GLU A 348     -21.650  10.484 -28.591  1.00  0.73           H  
ATOM   5404  HA  GLU A 348     -21.471  12.136 -30.019  1.00  0.73           H  
ATOM   5405 1HB  GLU A 348     -23.043  13.815 -28.023  1.00  0.73           H  
ATOM   5406 2HB  GLU A 348     -22.670  14.299 -29.657  1.00  0.73           H  
ATOM   5407 1HG  GLU A 348     -23.922  12.325 -30.507  1.00  0.73           H  
ATOM   5408 2HG  GLU A 348     -24.366  11.927 -28.851  1.00  0.73           H  
ATOM   5409  N   MET A 349     -19.474  12.891 -27.859  1.00  0.72           N  
ATOM   5410  CA  MET A 349     -18.229  13.576 -27.544  1.00  0.72           C  
ATOM   5411  C   MET A 349     -17.116  13.085 -28.466  1.00  0.72           C  
ATOM   5412  O   MET A 349     -17.161  11.942 -28.903  1.00  0.72           O  
ATOM   5413  CB  MET A 349     -17.891  13.334 -26.095  1.00  0.72           C  
ATOM   5414  CG  MET A 349     -18.884  13.939 -25.103  1.00  0.72           C  
ATOM   5415  SD  MET A 349     -18.828  15.757 -25.069  1.00  0.72           S  
ATOM   5416  CE  MET A 349     -20.237  16.185 -26.073  1.00  0.72           C  
ATOM   5417  H   MET A 349     -19.648  11.987 -27.413  1.00  0.72           H  
ATOM   5418  HA  MET A 349     -18.399  14.637 -27.689  1.00  0.72           H  
ATOM   5419 1HB  MET A 349     -17.901  12.270 -25.945  1.00  0.72           H  
ATOM   5420 2HB  MET A 349     -16.896  13.672 -25.874  1.00  0.72           H  
ATOM   5421 1HG  MET A 349     -19.896  13.625 -25.369  1.00  0.72           H  
ATOM   5422 2HG  MET A 349     -18.671  13.572 -24.106  1.00  0.72           H  
ATOM   5423 1HE  MET A 349     -20.330  17.269 -26.132  1.00  0.72           H  
ATOM   5424 2HE  MET A 349     -20.103  15.785 -27.070  1.00  0.72           H  
ATOM   5425 3HE  MET A 349     -21.142  15.763 -25.632  1.00  0.72           H  
ATOM   5426  N   PRO A 350     -16.086  13.869 -28.775  1.00  0.71           N  
ATOM   5427  CA  PRO A 350     -14.953  13.445 -29.569  1.00  0.71           C  
ATOM   5428  C   PRO A 350     -14.379  12.201 -28.960  1.00  0.71           C  
ATOM   5429  O   PRO A 350     -14.205  12.137 -27.735  1.00  0.71           O  
ATOM   5430  CB  PRO A 350     -13.991  14.601 -29.395  1.00  0.71           C  
ATOM   5431  CG  PRO A 350     -14.872  15.747 -29.154  1.00  0.71           C  
ATOM   5432  CD  PRO A 350     -16.023  15.232 -28.338  1.00  0.71           C  
ATOM   5433  HA  PRO A 350     -15.248  13.289 -30.619  1.00  0.71           H  
ATOM   5434 1HB  PRO A 350     -13.304  14.400 -28.565  1.00  0.71           H  
ATOM   5435 2HB  PRO A 350     -13.376  14.722 -30.293  1.00  0.71           H  
ATOM   5436 1HG  PRO A 350     -14.304  16.534 -28.652  1.00  0.71           H  
ATOM   5437 2HG  PRO A 350     -15.217  16.138 -30.100  1.00  0.71           H  
ATOM   5438 1HD  PRO A 350     -15.825  15.301 -27.266  1.00  0.71           H  
ATOM   5439 2HD  PRO A 350     -16.912  15.796 -28.650  1.00  0.71           H  
ATOM   5440  N   THR A 351     -14.082  11.232 -29.792  1.00  0.70           N  
ATOM   5441  CA  THR A 351     -13.560   9.992 -29.303  1.00  0.70           C  
ATOM   5442  C   THR A 351     -12.399   9.534 -30.179  1.00  0.70           C  
ATOM   5443  O   THR A 351     -12.525   9.484 -31.403  1.00  0.70           O  
ATOM   5444  CB  THR A 351     -14.678   8.945 -29.301  1.00  0.70           C  
ATOM   5445  OG1 THR A 351     -15.812   9.410 -28.549  1.00  0.70           O  
ATOM   5446  CG2 THR A 351     -14.234   7.750 -28.635  1.00  0.70           C  
ATOM   5447  H   THR A 351     -14.250  11.341 -30.785  1.00  0.70           H  
ATOM   5448  HA  THR A 351     -13.201  10.141 -28.295  1.00  0.70           H  
ATOM   5449  HB  THR A 351     -14.971   8.726 -30.328  1.00  0.70           H  
ATOM   5450  HG1 THR A 351     -15.985  10.359 -28.720  1.00  0.70           H  
ATOM   5451 1HG2 THR A 351     -15.047   7.030 -28.639  1.00  0.70           H  
ATOM   5452 2HG2 THR A 351     -13.385   7.342 -29.107  1.00  0.70           H  
ATOM   5453 3HG2 THR A 351     -13.969   7.993 -27.629  1.00  0.70           H  
ATOM   5454  N   VAL A 352     -11.293   9.142 -29.566  1.00  0.69           N  
ATOM   5455  CA  VAL A 352     -10.163   8.649 -30.343  1.00  0.69           C  
ATOM   5456  C   VAL A 352     -10.158   7.141 -30.409  1.00  0.69           C  
ATOM   5457  O   VAL A 352     -10.000   6.470 -29.395  1.00  0.69           O  
ATOM   5458  CB  VAL A 352      -8.849   9.138 -29.751  1.00  0.69           C  
ATOM   5459  CG1 VAL A 352      -7.734   8.578 -30.496  1.00  0.69           C  
ATOM   5460  CG2 VAL A 352      -8.790  10.624 -29.839  1.00  0.69           C  
ATOM   5461  H   VAL A 352     -11.257   9.189 -28.548  1.00  0.69           H  
ATOM   5462  HA  VAL A 352     -10.245   9.041 -31.359  1.00  0.69           H  
ATOM   5463  HB  VAL A 352      -8.770   8.811 -28.721  1.00  0.69           H  
ATOM   5464 1HG1 VAL A 352      -6.827   8.928 -30.047  1.00  0.69           H  
ATOM   5465 2HG1 VAL A 352      -7.784   7.494 -30.432  1.00  0.69           H  
ATOM   5466 3HG1 VAL A 352      -7.785   8.889 -31.541  1.00  0.69           H  
ATOM   5467 1HG2 VAL A 352      -7.855  10.967 -29.440  1.00  0.69           H  
ATOM   5468 2HG2 VAL A 352      -8.863  10.918 -30.888  1.00  0.69           H  
ATOM   5469 3HG2 VAL A 352      -9.615  11.055 -29.276  1.00  0.69           H  
ATOM   5470  N   LEU A 353     -10.358   6.612 -31.613  1.00  0.69           N  
ATOM   5471  CA  LEU A 353     -10.487   5.173 -31.830  1.00  0.69           C  
ATOM   5472  C   LEU A 353      -9.261   4.536 -32.475  1.00  0.69           C  
ATOM   5473  O   LEU A 353      -8.959   4.796 -33.655  1.00  0.69           O  
ATOM   5474  CB  LEU A 353     -11.690   4.881 -32.728  1.00  0.69           C  
ATOM   5475  CG  LEU A 353     -13.078   4.972 -32.108  1.00  0.69           C  
ATOM   5476  CD1 LEU A 353     -13.340   6.313 -31.651  1.00  0.69           C  
ATOM   5477  CD2 LEU A 353     -14.057   4.659 -33.122  1.00  0.69           C  
ATOM   5478  H   LEU A 353     -10.464   7.240 -32.399  1.00  0.69           H  
ATOM   5479  HA  LEU A 353     -10.650   4.697 -30.865  1.00  0.69           H  
ATOM   5480 1HB  LEU A 353     -11.666   5.576 -33.566  1.00  0.69           H  
ATOM   5481 2HB  LEU A 353     -11.580   3.870 -33.121  1.00  0.69           H  
ATOM   5482  HG  LEU A 353     -13.160   4.284 -31.270  1.00  0.69           H  
ATOM   5483 1HD1 LEU A 353     -14.345   6.354 -31.233  1.00  0.69           H  
ATOM   5484 2HD1 LEU A 353     -12.638   6.554 -30.922  1.00  0.69           H  
ATOM   5485 3HD1 LEU A 353     -13.260   7.008 -32.475  1.00  0.69           H  
ATOM   5486 1HD2 LEU A 353     -15.057   4.724 -32.703  1.00  0.69           H  
ATOM   5487 2HD2 LEU A 353     -13.953   5.375 -33.932  1.00  0.69           H  
ATOM   5488 3HD2 LEU A 353     -13.883   3.676 -33.490  1.00  0.69           H  
ATOM   5489  N   ASN A 354      -8.568   3.706 -31.697  1.00  0.68           N  
ATOM   5490  CA  ASN A 354      -7.366   3.018 -32.167  1.00  0.68           C  
ATOM   5491  C   ASN A 354      -7.317   1.551 -31.754  1.00  0.68           C  
ATOM   5492  O   ASN A 354      -7.941   1.124 -30.787  1.00  0.68           O  
ATOM   5493  CB  ASN A 354      -6.081   3.701 -31.721  1.00  0.68           C  
ATOM   5494  CG  ASN A 354      -5.768   4.960 -32.400  1.00  0.68           C  
ATOM   5495  OD1 ASN A 354      -5.420   4.979 -33.589  1.00  0.68           O  
ATOM   5496  ND2 ASN A 354      -5.848   6.023 -31.673  1.00  0.68           N  
ATOM   5497  H   ASN A 354      -8.900   3.559 -30.740  1.00  0.68           H  
ATOM   5498  HA  ASN A 354      -7.377   3.024 -33.256  1.00  0.68           H  
ATOM   5499 1HB  ASN A 354      -6.158   3.937 -30.719  1.00  0.68           H  
ATOM   5500 2HB  ASN A 354      -5.241   3.015 -31.827  1.00  0.68           H  
ATOM   5501 1HD2 ASN A 354      -5.626   6.915 -32.072  1.00  0.68           H  
ATOM   5502 2HD2 ASN A 354      -6.107   5.932 -30.705  1.00  0.68           H  
ATOM   5503  N   ASN A 355      -6.559   0.785 -32.507  1.00  0.68           N  
ATOM   5504  CA  ASN A 355      -6.284  -0.617 -32.236  1.00  0.68           C  
ATOM   5505  C   ASN A 355      -5.408  -0.804 -30.995  1.00  0.68           C  
ATOM   5506  O   ASN A 355      -4.553   0.037 -30.699  1.00  0.68           O  
ATOM   5507  CB  ASN A 355      -5.645  -1.268 -33.447  1.00  0.68           C  
ATOM   5508  CG  ASN A 355      -5.518  -2.742 -33.304  1.00  0.68           C  
ATOM   5509  OD1 ASN A 355      -4.539  -3.228 -32.729  1.00  0.68           O  
ATOM   5510  ND2 ASN A 355      -6.483  -3.478 -33.791  1.00  0.68           N  
ATOM   5511  H   ASN A 355      -6.112   1.201 -33.317  1.00  0.68           H  
ATOM   5512  HA  ASN A 355      -7.231  -1.124 -32.037  1.00  0.68           H  
ATOM   5513 1HB  ASN A 355      -6.230  -1.048 -34.341  1.00  0.68           H  
ATOM   5514 2HB  ASN A 355      -4.648  -0.849 -33.605  1.00  0.68           H  
ATOM   5515 1HD2 ASN A 355      -6.440  -4.494 -33.672  1.00  0.68           H  
ATOM   5516 2HD2 ASN A 355      -7.263  -3.057 -34.241  1.00  0.68           H  
ATOM   5517  N   VAL A 356      -5.604  -1.927 -30.307  1.00  0.67           N  
ATOM   5518  CA  VAL A 356      -4.760  -2.293 -29.160  1.00  0.67           C  
ATOM   5519  C   VAL A 356      -3.280  -2.218 -29.423  1.00  0.67           C  
ATOM   5520  O   VAL A 356      -2.538  -1.679 -28.595  1.00  0.67           O  
ATOM   5521  CB  VAL A 356      -5.039  -3.756 -28.785  1.00  0.67           C  
ATOM   5522  CG1 VAL A 356      -4.026  -4.260 -27.843  1.00  0.67           C  
ATOM   5523  CG2 VAL A 356      -6.334  -3.899 -28.116  1.00  0.67           C  
ATOM   5524  H   VAL A 356      -6.371  -2.544 -30.589  1.00  0.67           H  
ATOM   5525  HA  VAL A 356      -4.965  -1.637 -28.338  1.00  0.67           H  
ATOM   5526  HB  VAL A 356      -5.011  -4.350 -29.700  1.00  0.67           H  
ATOM   5527 1HG1 VAL A 356      -4.230  -5.293 -27.614  1.00  0.67           H  
ATOM   5528 2HG1 VAL A 356      -3.036  -4.186 -28.274  1.00  0.67           H  
ATOM   5529 3HG1 VAL A 356      -4.093  -3.666 -26.967  1.00  0.67           H  
ATOM   5530 1HG2 VAL A 356      -6.497  -4.941 -27.891  1.00  0.67           H  
ATOM   5531 2HG2 VAL A 356      -6.333  -3.344 -27.200  1.00  0.67           H  
ATOM   5532 3HG2 VAL A 356      -7.091  -3.534 -28.767  1.00  0.67           H  
ATOM   5533  N   GLU A 357      -2.832  -2.752 -30.542  1.00  0.65           N  
ATOM   5534  CA  GLU A 357      -1.418  -2.751 -30.849  1.00  0.65           C  
ATOM   5535  C   GLU A 357      -0.870  -1.324 -30.985  1.00  0.65           C  
ATOM   5536  O   GLU A 357       0.250  -1.025 -30.556  1.00  0.65           O  
ATOM   5537  CB  GLU A 357      -1.174  -3.545 -32.105  1.00  0.65           C  
ATOM   5538  CG  GLU A 357       0.218  -3.676 -32.429  1.00  0.65           C  
ATOM   5539  CD  GLU A 357       0.396  -4.447 -33.632  1.00  0.65           C  
ATOM   5540  OE1 GLU A 357      -0.500  -5.146 -34.022  1.00  0.65           O  
ATOM   5541  OE2 GLU A 357       1.424  -4.299 -34.218  1.00  0.65           O  
ATOM   5542  H   GLU A 357      -3.492  -3.143 -31.217  1.00  0.65           H  
ATOM   5543  HA  GLU A 357      -0.894  -3.246 -30.032  1.00  0.65           H  
ATOM   5544 1HB  GLU A 357      -1.605  -4.545 -31.997  1.00  0.65           H  
ATOM   5545 2HB  GLU A 357      -1.672  -3.058 -32.946  1.00  0.65           H  
ATOM   5546 1HG  GLU A 357       0.637  -2.689 -32.546  1.00  0.65           H  
ATOM   5547 2HG  GLU A 357       0.729  -4.158 -31.604  1.00  0.65           H  
ATOM   5548  N   THR A 358      -1.669  -0.448 -31.596  1.00  0.64           N  
ATOM   5549  CA  THR A 358      -1.277   0.937 -31.807  1.00  0.64           C  
ATOM   5550  C   THR A 358      -1.099   1.603 -30.465  1.00  0.64           C  
ATOM   5551  O   THR A 358      -0.092   2.254 -30.213  1.00  0.64           O  
ATOM   5552  CB  THR A 358      -2.328   1.683 -32.633  1.00  0.64           C  
ATOM   5553  OG1 THR A 358      -2.413   1.047 -33.876  1.00  0.64           O  
ATOM   5554  CG2 THR A 358      -1.984   3.108 -32.846  1.00  0.64           C  
ATOM   5555  H   THR A 358      -2.583  -0.756 -31.909  1.00  0.64           H  
ATOM   5556  HA  THR A 358      -0.330   0.962 -32.342  1.00  0.64           H  
ATOM   5557  HB  THR A 358      -3.282   1.618 -32.129  1.00  0.64           H  
ATOM   5558  HG1 THR A 358      -3.246   1.253 -34.330  1.00  0.64           H  
ATOM   5559 1HG2 THR A 358      -2.763   3.575 -33.446  1.00  0.64           H  
ATOM   5560 2HG2 THR A 358      -1.903   3.623 -31.890  1.00  0.64           H  
ATOM   5561 3HG2 THR A 358      -1.052   3.164 -33.377  1.00  0.64           H  
ATOM   5562  N   PHE A 359      -2.050   1.404 -29.561  1.00  0.62           N  
ATOM   5563  CA  PHE A 359      -1.864   2.000 -28.250  1.00  0.62           C  
ATOM   5564  C   PHE A 359      -0.654   1.389 -27.544  1.00  0.62           C  
ATOM   5565  O   PHE A 359       0.181   2.111 -26.993  1.00  0.62           O  
ATOM   5566  CB  PHE A 359      -3.118   1.830 -27.388  1.00  0.62           C  
ATOM   5567  CG  PHE A 359      -4.173   2.859 -27.616  1.00  0.62           C  
ATOM   5568  CD1 PHE A 359      -5.407   2.504 -28.057  1.00  0.62           C  
ATOM   5569  CD2 PHE A 359      -3.918   4.208 -27.364  1.00  0.62           C  
ATOM   5570  CE1 PHE A 359      -6.382   3.451 -28.234  1.00  0.62           C  
ATOM   5571  CE2 PHE A 359      -4.892   5.157 -27.553  1.00  0.62           C  
ATOM   5572  CZ  PHE A 359      -6.132   4.765 -27.993  1.00  0.62           C  
ATOM   5573  H   PHE A 359      -2.880   0.855 -29.797  1.00  0.62           H  
ATOM   5574  HA  PHE A 359      -1.688   3.065 -28.378  1.00  0.62           H  
ATOM   5575 1HB  PHE A 359      -3.558   0.850 -27.607  1.00  0.62           H  
ATOM   5576 2HB  PHE A 359      -2.863   1.826 -26.334  1.00  0.62           H  
ATOM   5577  HD1 PHE A 359      -5.613   1.461 -28.266  1.00  0.62           H  
ATOM   5578  HD2 PHE A 359      -2.932   4.508 -27.012  1.00  0.62           H  
ATOM   5579  HE1 PHE A 359      -7.358   3.158 -28.586  1.00  0.62           H  
ATOM   5580  HE2 PHE A 359      -4.682   6.209 -27.355  1.00  0.62           H  
ATOM   5581  HZ  PHE A 359      -6.920   5.494 -28.161  1.00  0.62           H  
ATOM   5582  N   ALA A 360      -0.492   0.076 -27.668  1.00  0.61           N  
ATOM   5583  CA  ALA A 360       0.588  -0.651 -27.022  1.00  0.61           C  
ATOM   5584  C   ALA A 360       1.978  -0.172 -27.456  1.00  0.61           C  
ATOM   5585  O   ALA A 360       2.928  -0.256 -26.675  1.00  0.61           O  
ATOM   5586  CB  ALA A 360       0.428  -2.125 -27.286  1.00  0.61           C  
ATOM   5587  H   ALA A 360      -1.191  -0.468 -28.169  1.00  0.61           H  
ATOM   5588  HA  ALA A 360       0.498  -0.481 -25.952  1.00  0.61           H  
ATOM   5589 1HB  ALA A 360       1.191  -2.657 -26.742  1.00  0.61           H  
ATOM   5590 2HB  ALA A 360      -0.550  -2.442 -26.940  1.00  0.61           H  
ATOM   5591 3HB  ALA A 360       0.518  -2.320 -28.346  1.00  0.61           H  
ATOM   5592  N   CYS A 361       2.113   0.318 -28.697  1.00  0.60           N  
ATOM   5593  CA  CYS A 361       3.402   0.811 -29.187  1.00  0.60           C  
ATOM   5594  C   CYS A 361       3.660   2.288 -28.863  1.00  0.60           C  
ATOM   5595  O   CYS A 361       4.787   2.771 -29.035  1.00  0.60           O  
ATOM   5596  CB  CYS A 361       3.521   0.668 -30.702  1.00  0.60           C  
ATOM   5597  SG  CYS A 361       2.521   1.756 -31.615  1.00  0.60           S  
ATOM   5598  H   CYS A 361       1.307   0.309 -29.324  1.00  0.60           H  
ATOM   5599  HA  CYS A 361       4.187   0.215 -28.726  1.00  0.60           H  
ATOM   5600 1HB  CYS A 361       4.549   0.807 -31.002  1.00  0.60           H  
ATOM   5601 2HB  CYS A 361       3.227  -0.326 -30.987  1.00  0.60           H  
ATOM   5602  HG  CYS A 361       1.435   1.675 -30.816  1.00  0.60           H  
ATOM   5603  N   ILE A 362       2.659   3.014 -28.350  1.00  0.60           N  
ATOM   5604  CA  ILE A 362       2.905   4.431 -28.149  1.00  0.60           C  
ATOM   5605  C   ILE A 362       4.016   4.666 -27.118  1.00  0.60           C  
ATOM   5606  O   ILE A 362       4.806   5.593 -27.306  1.00  0.60           O  
ATOM   5607  CB  ILE A 362       1.679   5.254 -27.722  1.00  0.60           C  
ATOM   5608  CG1 ILE A 362       0.587   5.223 -28.764  1.00  0.60           C  
ATOM   5609  CG2 ILE A 362       2.201   6.663 -27.563  1.00  0.60           C  
ATOM   5610  CD1 ILE A 362       0.968   5.760 -30.082  1.00  0.60           C  
ATOM   5611  H   ILE A 362       1.752   2.603 -28.135  1.00  0.60           H  
ATOM   5612  HA  ILE A 362       3.238   4.845 -29.091  1.00  0.60           H  
ATOM   5613  HB  ILE A 362       1.259   4.913 -26.797  1.00  0.60           H  
ATOM   5614 1HG1 ILE A 362       0.293   4.203 -28.892  1.00  0.60           H  
ATOM   5615 2HG1 ILE A 362      -0.265   5.775 -28.391  1.00  0.60           H  
ATOM   5616 1HG2 ILE A 362       1.419   7.306 -27.261  1.00  0.60           H  
ATOM   5617 2HG2 ILE A 362       2.974   6.667 -26.818  1.00  0.60           H  
ATOM   5618 3HG2 ILE A 362       2.617   7.011 -28.508  1.00  0.60           H  
ATOM   5619 1HD1 ILE A 362       0.128   5.674 -30.757  1.00  0.60           H  
ATOM   5620 2HD1 ILE A 362       1.255   6.800 -29.990  1.00  0.60           H  
ATOM   5621 3HD1 ILE A 362       1.796   5.181 -30.458  1.00  0.60           H  
ATOM   5622  N   PRO A 363       4.102   3.916 -25.995  1.00  0.59           N  
ATOM   5623  CA  PRO A 363       5.174   4.014 -25.036  1.00  0.59           C  
ATOM   5624  C   PRO A 363       6.556   3.934 -25.674  1.00  0.59           C  
ATOM   5625  O   PRO A 363       7.491   4.556 -25.174  1.00  0.59           O  
ATOM   5626  CB  PRO A 363       4.897   2.811 -24.120  1.00  0.59           C  
ATOM   5627  CG  PRO A 363       3.409   2.648 -24.165  1.00  0.59           C  
ATOM   5628  CD  PRO A 363       3.056   2.930 -25.582  1.00  0.59           C  
ATOM   5629  HA  PRO A 363       5.067   4.959 -24.503  1.00  0.59           H  
ATOM   5630 1HB  PRO A 363       5.418   1.927 -24.517  1.00  0.59           H  
ATOM   5631 2HB  PRO A 363       5.277   2.962 -23.121  1.00  0.59           H  
ATOM   5632 1HG  PRO A 363       3.126   1.625 -23.861  1.00  0.59           H  
ATOM   5633 2HG  PRO A 363       2.921   3.331 -23.458  1.00  0.59           H  
ATOM   5634 1HD  PRO A 363       3.176   2.006 -26.092  1.00  0.59           H  
ATOM   5635 2HD  PRO A 363       2.050   3.309 -25.633  1.00  0.59           H  
ATOM   5636  N   GLU A 364       6.710   3.198 -26.789  1.00  0.59           N  
ATOM   5637  CA  GLU A 364       8.020   3.096 -27.417  1.00  0.59           C  
ATOM   5638  C   GLU A 364       8.353   4.414 -28.077  1.00  0.59           C  
ATOM   5639  O   GLU A 364       9.497   4.874 -28.039  1.00  0.59           O  
ATOM   5640  CB  GLU A 364       8.035   1.984 -28.457  1.00  0.59           C  
ATOM   5641  CG  GLU A 364       7.910   0.584 -27.910  1.00  0.59           C  
ATOM   5642  CD  GLU A 364       9.114   0.135 -27.108  1.00  0.59           C  
ATOM   5643  OE1 GLU A 364      10.213   0.235 -27.597  1.00  0.59           O  
ATOM   5644  OE2 GLU A 364       8.931  -0.301 -25.995  1.00  0.59           O  
ATOM   5645  H   GLU A 364       5.925   2.737 -27.243  1.00  0.59           H  
ATOM   5646  HA  GLU A 364       8.766   2.888 -26.651  1.00  0.59           H  
ATOM   5647 1HB  GLU A 364       7.223   2.138 -29.155  1.00  0.59           H  
ATOM   5648 2HB  GLU A 364       8.958   2.035 -29.025  1.00  0.59           H  
ATOM   5649 1HG  GLU A 364       7.031   0.554 -27.262  1.00  0.59           H  
ATOM   5650 2HG  GLU A 364       7.728  -0.093 -28.728  1.00  0.59           H  
ATOM   5651  N   ILE A 365       7.331   5.050 -28.644  1.00  0.58           N  
ATOM   5652  CA  ILE A 365       7.526   6.335 -29.294  1.00  0.58           C  
ATOM   5653  C   ILE A 365       7.926   7.379 -28.278  1.00  0.58           C  
ATOM   5654  O   ILE A 365       8.893   8.117 -28.459  1.00  0.58           O  
ATOM   5655  CB  ILE A 365       6.252   6.811 -30.002  1.00  0.58           C  
ATOM   5656  CG1 ILE A 365       5.962   5.916 -31.153  1.00  0.58           C  
ATOM   5657  CG2 ILE A 365       6.412   8.260 -30.445  1.00  0.58           C  
ATOM   5658  CD1 ILE A 365       4.638   6.110 -31.751  1.00  0.58           C  
ATOM   5659  H   ILE A 365       6.409   4.603 -28.639  1.00  0.58           H  
ATOM   5660  HA  ILE A 365       8.324   6.238 -30.030  1.00  0.58           H  
ATOM   5661  HB  ILE A 365       5.412   6.751 -29.326  1.00  0.58           H  
ATOM   5662 1HG1 ILE A 365       6.706   6.096 -31.909  1.00  0.58           H  
ATOM   5663 2HG1 ILE A 365       6.034   4.878 -30.821  1.00  0.58           H  
ATOM   5664 1HG2 ILE A 365       5.515   8.586 -30.928  1.00  0.58           H  
ATOM   5665 2HG2 ILE A 365       6.600   8.888 -29.576  1.00  0.58           H  
ATOM   5666 3HG2 ILE A 365       7.244   8.342 -31.132  1.00  0.58           H  
ATOM   5667 1HD1 ILE A 365       4.539   5.425 -32.580  1.00  0.58           H  
ATOM   5668 2HD1 ILE A 365       3.882   5.916 -31.019  1.00  0.58           H  
ATOM   5669 3HD1 ILE A 365       4.542   7.120 -32.106  1.00  0.58           H  
ATOM   5670  N   ILE A 366       7.215   7.407 -27.167  1.00  0.58           N  
ATOM   5671  CA  ILE A 366       7.516   8.406 -26.160  1.00  0.58           C  
ATOM   5672  C   ILE A 366       8.871   8.179 -25.493  1.00  0.58           C  
ATOM   5673  O   ILE A 366       9.639   9.132 -25.300  1.00  0.58           O  
ATOM   5674  CB  ILE A 366       6.361   8.476 -25.153  1.00  0.58           C  
ATOM   5675  CG1 ILE A 366       5.125   8.965 -25.927  1.00  0.58           C  
ATOM   5676  CG2 ILE A 366       6.686   9.329 -23.937  1.00  0.58           C  
ATOM   5677  CD1 ILE A 366       5.327  10.304 -26.618  1.00  0.58           C  
ATOM   5678  H   ILE A 366       6.438   6.752 -27.057  1.00  0.58           H  
ATOM   5679  HA  ILE A 366       7.561   9.372 -26.656  1.00  0.58           H  
ATOM   5680  HB  ILE A 366       6.133   7.461 -24.815  1.00  0.58           H  
ATOM   5681 1HG1 ILE A 366       4.882   8.220 -26.685  1.00  0.58           H  
ATOM   5682 2HG1 ILE A 366       4.290   9.056 -25.242  1.00  0.58           H  
ATOM   5683 1HG2 ILE A 366       5.842   9.335 -23.260  1.00  0.58           H  
ATOM   5684 2HG2 ILE A 366       7.542   8.905 -23.431  1.00  0.58           H  
ATOM   5685 3HG2 ILE A 366       6.908  10.338 -24.249  1.00  0.58           H  
ATOM   5686 1HD1 ILE A 366       4.441  10.572 -27.163  1.00  0.58           H  
ATOM   5687 2HD1 ILE A 366       5.551  11.071 -25.877  1.00  0.58           H  
ATOM   5688 3HD1 ILE A 366       6.153  10.228 -27.320  1.00  0.58           H  
ATOM   5689  N   LEU A 367       9.203   6.938 -25.167  1.00  0.58           N  
ATOM   5690  CA  LEU A 367      10.484   6.665 -24.540  1.00  0.58           C  
ATOM   5691  C   LEU A 367      11.706   6.834 -25.439  1.00  0.58           C  
ATOM   5692  O   LEU A 367      12.738   7.326 -24.974  1.00  0.58           O  
ATOM   5693  CB  LEU A 367      10.464   5.263 -23.957  1.00  0.58           C  
ATOM   5694  CG  LEU A 367       9.550   5.140 -22.771  1.00  0.58           C  
ATOM   5695  CD1 LEU A 367       9.443   3.690 -22.342  1.00  0.58           C  
ATOM   5696  CD2 LEU A 367      10.105   6.024 -21.664  1.00  0.58           C  
ATOM   5697  H   LEU A 367       8.561   6.162 -25.334  1.00  0.58           H  
ATOM   5698  HA  LEU A 367      10.591   7.360 -23.712  1.00  0.58           H  
ATOM   5699 1HB  LEU A 367      10.122   4.568 -24.729  1.00  0.58           H  
ATOM   5700 2HB  LEU A 367      11.472   4.985 -23.655  1.00  0.58           H  
ATOM   5701  HG  LEU A 367       8.556   5.484 -23.042  1.00  0.58           H  
ATOM   5702 1HD1 LEU A 367       8.777   3.613 -21.484  1.00  0.58           H  
ATOM   5703 2HD1 LEU A 367       9.042   3.100 -23.167  1.00  0.58           H  
ATOM   5704 3HD1 LEU A 367      10.427   3.317 -22.067  1.00  0.58           H  
ATOM   5705 1HD2 LEU A 367       9.481   5.970 -20.809  1.00  0.58           H  
ATOM   5706 2HD2 LEU A 367      11.103   5.682 -21.396  1.00  0.58           H  
ATOM   5707 3HD2 LEU A 367      10.153   7.052 -22.008  1.00  0.58           H  
ATOM   5708  N   ASN A 368      11.598   6.467 -26.718  1.00  0.58           N  
ATOM   5709  CA  ASN A 368      12.746   6.529 -27.615  1.00  0.58           C  
ATOM   5710  C   ASN A 368      12.771   7.738 -28.566  1.00  0.58           C  
ATOM   5711  O   ASN A 368      13.834   8.089 -29.084  1.00  0.58           O  
ATOM   5712  CB  ASN A 368      12.827   5.251 -28.407  1.00  0.58           C  
ATOM   5713  CG  ASN A 368      13.129   4.023 -27.584  1.00  0.58           C  
ATOM   5714  OD1 ASN A 368      14.259   3.836 -27.111  1.00  0.58           O  
ATOM   5715  ND2 ASN A 368      12.144   3.185 -27.403  1.00  0.58           N  
ATOM   5716  H   ASN A 368      10.728   6.073 -27.077  1.00  0.58           H  
ATOM   5717  HA  ASN A 368      13.644   6.599 -27.003  1.00  0.58           H  
ATOM   5718 1HB  ASN A 368      11.889   5.105 -28.933  1.00  0.58           H  
ATOM   5719 2HB  ASN A 368      13.603   5.361 -29.144  1.00  0.58           H  
ATOM   5720 1HD2 ASN A 368      12.281   2.346 -26.873  1.00  0.58           H  
ATOM   5721 2HD2 ASN A 368      11.237   3.383 -27.797  1.00  0.58           H  
ATOM   5722  N   GLY A 369      11.622   8.377 -28.795  1.00  0.59           N  
ATOM   5723  CA  GLY A 369      11.514   9.516 -29.703  1.00  0.59           C  
ATOM   5724  C   GLY A 369      10.927   9.099 -31.041  1.00  0.59           C  
ATOM   5725  O   GLY A 369      11.240   8.016 -31.563  1.00  0.59           O  
ATOM   5726  H   GLY A 369      10.757   8.073 -28.360  1.00  0.59           H  
ATOM   5727 1HA  GLY A 369      10.876  10.280 -29.253  1.00  0.59           H  
ATOM   5728 2HA  GLY A 369      12.494   9.967 -29.853  1.00  0.59           H  
ATOM   5729  N   GLY A 370      10.126   9.981 -31.634  1.00  0.60           N  
ATOM   5730  CA  GLY A 370       9.495   9.671 -32.909  1.00  0.60           C  
ATOM   5731  C   GLY A 370      10.515   9.329 -33.992  1.00  0.60           C  
ATOM   5732  O   GLY A 370      10.292   8.401 -34.765  1.00  0.60           O  
ATOM   5733  H   GLY A 370       9.923  10.872 -31.169  1.00  0.60           H  
ATOM   5734 1HA  GLY A 370       8.813   8.834 -32.778  1.00  0.60           H  
ATOM   5735 2HA  GLY A 370       8.891  10.524 -33.226  1.00  0.60           H  
ATOM   5736  N   GLU A 371      11.659  10.017 -34.021  1.00  0.61           N  
ATOM   5737  CA  GLU A 371      12.677   9.738 -35.036  1.00  0.61           C  
ATOM   5738  C   GLU A 371      13.228   8.306 -34.964  1.00  0.61           C  
ATOM   5739  O   GLU A 371      13.657   7.733 -35.976  1.00  0.61           O  
ATOM   5740  CB  GLU A 371      13.830  10.737 -34.931  1.00  0.61           C  
ATOM   5741  CG  GLU A 371      13.448  12.195 -35.251  1.00  0.61           C  
ATOM   5742  CD  GLU A 371      12.924  12.977 -34.058  1.00  0.61           C  
ATOM   5743  OE1 GLU A 371      12.939  12.458 -32.973  1.00  0.61           O  
ATOM   5744  OE2 GLU A 371      12.482  14.095 -34.246  1.00  0.61           O  
ATOM   5745  H   GLU A 371      11.808  10.750 -33.345  1.00  0.61           H  
ATOM   5746  HA  GLU A 371      12.217   9.866 -36.014  1.00  0.61           H  
ATOM   5747 1HB  GLU A 371      14.242  10.709 -33.922  1.00  0.61           H  
ATOM   5748 2HB  GLU A 371      14.625  10.443 -35.617  1.00  0.61           H  
ATOM   5749 1HG  GLU A 371      14.325  12.708 -35.645  1.00  0.61           H  
ATOM   5750 2HG  GLU A 371      12.686  12.190 -36.031  1.00  0.61           H  
ATOM   5751  N   TRP A 372      13.268   7.742 -33.756  1.00  0.63           N  
ATOM   5752  CA  TRP A 372      13.754   6.388 -33.574  1.00  0.63           C  
ATOM   5753  C   TRP A 372      12.750   5.421 -34.155  1.00  0.63           C  
ATOM   5754  O   TRP A 372      13.072   4.556 -34.962  1.00  0.63           O  
ATOM   5755  CB  TRP A 372      13.968   6.089 -32.095  1.00  0.63           C  
ATOM   5756  CG  TRP A 372      14.382   4.689 -31.806  1.00  0.63           C  
ATOM   5757  CD1 TRP A 372      15.643   4.178 -31.816  1.00  0.63           C  
ATOM   5758  CD2 TRP A 372      13.507   3.594 -31.440  1.00  0.63           C  
ATOM   5759  NE1 TRP A 372      15.612   2.845 -31.485  1.00  0.63           N  
ATOM   5760  CE2 TRP A 372      14.309   2.478 -31.252  1.00  0.63           C  
ATOM   5761  CE3 TRP A 372      12.117   3.481 -31.254  1.00  0.63           C  
ATOM   5762  CZ2 TRP A 372      13.779   1.262 -30.890  1.00  0.63           C  
ATOM   5763  CZ3 TRP A 372      11.597   2.267 -30.893  1.00  0.63           C  
ATOM   5764  CH2 TRP A 372      12.405   1.197 -30.717  1.00  0.63           C  
ATOM   5765  H   TRP A 372      12.876   8.226 -32.952  1.00  0.63           H  
ATOM   5766  HA  TRP A 372      14.698   6.276 -34.104  1.00  0.63           H  
ATOM   5767 1HB  TRP A 372      14.727   6.760 -31.695  1.00  0.63           H  
ATOM   5768 2HB  TRP A 372      13.051   6.285 -31.547  1.00  0.63           H  
ATOM   5769  HD1 TRP A 372      16.542   4.742 -32.049  1.00  0.63           H  
ATOM   5770  HE1 TRP A 372      16.414   2.235 -31.419  1.00  0.63           H  
ATOM   5771  HE3 TRP A 372      11.469   4.343 -31.383  1.00  0.63           H  
ATOM   5772  HZ2 TRP A 372      14.398   0.379 -30.736  1.00  0.63           H  
ATOM   5773  HZ3 TRP A 372      10.526   2.183 -30.745  1.00  0.63           H  
ATOM   5774  HH2 TRP A 372      11.964   0.278 -30.430  1.00  0.63           H  
ATOM   5775  N   PHE A 373      11.504   5.601 -33.760  1.00  0.65           N  
ATOM   5776  CA  PHE A 373      10.420   4.718 -34.170  1.00  0.65           C  
ATOM   5777  C   PHE A 373      10.273   4.799 -35.693  1.00  0.65           C  
ATOM   5778  O   PHE A 373      10.085   3.808 -36.397  1.00  0.65           O  
ATOM   5779  CB  PHE A 373       9.159   5.145 -33.475  1.00  0.65           C  
ATOM   5780  CG  PHE A 373       8.049   4.171 -33.455  1.00  0.65           C  
ATOM   5781  CD1 PHE A 373       7.989   3.264 -32.407  1.00  0.65           C  
ATOM   5782  CD2 PHE A 373       7.069   4.140 -34.422  1.00  0.65           C  
ATOM   5783  CE1 PHE A 373       6.968   2.374 -32.312  1.00  0.65           C  
ATOM   5784  CE2 PHE A 373       6.048   3.250 -34.327  1.00  0.65           C  
ATOM   5785  CZ  PHE A 373       5.995   2.372 -33.263  1.00  0.65           C  
ATOM   5786  H   PHE A 373      11.310   6.376 -33.121  1.00  0.65           H  
ATOM   5787  HA  PHE A 373      10.666   3.694 -33.890  1.00  0.65           H  
ATOM   5788 1HB  PHE A 373       9.396   5.410 -32.441  1.00  0.65           H  
ATOM   5789 2HB  PHE A 373       8.813   6.051 -33.947  1.00  0.65           H  
ATOM   5790  HD1 PHE A 373       8.758   3.287 -31.638  1.00  0.65           H  
ATOM   5791  HD2 PHE A 373       7.110   4.842 -35.261  1.00  0.65           H  
ATOM   5792  HE1 PHE A 373       6.924   1.679 -31.474  1.00  0.65           H  
ATOM   5793  HE2 PHE A 373       5.275   3.243 -35.088  1.00  0.65           H  
ATOM   5794  HZ  PHE A 373       5.185   1.682 -33.178  1.00  0.65           H  
ATOM   5795  N   ALA A 374      10.400   6.006 -36.215  1.00  0.68           N  
ATOM   5796  CA  ALA A 374      10.294   6.272 -37.638  1.00  0.68           C  
ATOM   5797  C   ALA A 374      11.347   5.494 -38.447  1.00  0.68           C  
ATOM   5798  O   ALA A 374      11.200   5.298 -39.653  1.00  0.68           O  
ATOM   5799  CB  ALA A 374      10.454   7.757 -37.903  1.00  0.68           C  
ATOM   5800  H   ALA A 374      10.551   6.802 -35.604  1.00  0.68           H  
ATOM   5801  HA  ALA A 374       9.305   5.973 -37.954  1.00  0.68           H  
ATOM   5802 1HB  ALA A 374      10.335   7.952 -38.966  1.00  0.68           H  
ATOM   5803 2HB  ALA A 374       9.699   8.310 -37.352  1.00  0.68           H  
ATOM   5804 3HB  ALA A 374      11.441   8.072 -37.581  1.00  0.68           H  
ATOM   5805  N   SER A 375      12.440   5.093 -37.791  1.00  0.73           N  
ATOM   5806  CA  SER A 375      13.552   4.413 -38.422  1.00  0.73           C  
ATOM   5807  C   SER A 375      13.414   2.876 -38.415  1.00  0.73           C  
ATOM   5808  O   SER A 375      14.283   2.179 -38.944  1.00  0.73           O  
ATOM   5809  CB  SER A 375      14.836   4.826 -37.722  1.00  0.73           C  
ATOM   5810  OG  SER A 375      15.054   6.225 -37.828  1.00  0.73           O  
ATOM   5811  H   SER A 375      12.514   5.233 -36.786  1.00  0.73           H  
ATOM   5812  HA  SER A 375      13.602   4.742 -39.461  1.00  0.73           H  
ATOM   5813 1HB  SER A 375      14.804   4.538 -36.679  1.00  0.73           H  
ATOM   5814 2HB  SER A 375      15.668   4.295 -38.176  1.00  0.73           H  
ATOM   5815  HG  SER A 375      14.481   6.661 -37.133  1.00  0.73           H  
ATOM   5816  N   ILE A 376      12.323   2.345 -37.835  1.00  0.79           N  
ATOM   5817  CA  ILE A 376      12.109   0.888 -37.761  1.00  0.79           C  
ATOM   5818  C   ILE A 376      11.044   0.395 -38.739  1.00  0.79           C  
ATOM   5819  O   ILE A 376      10.366  -0.597 -38.483  1.00  0.79           O  
ATOM   5820  CB  ILE A 376      11.810   0.354 -36.342  1.00  0.79           C  
ATOM   5821  CG1 ILE A 376      12.000  -1.146 -36.340  1.00  0.79           C  
ATOM   5822  CG2 ILE A 376      10.428   0.631 -35.899  1.00  0.79           C  
ATOM   5823  CD1 ILE A 376      13.417  -1.583 -36.621  1.00  0.79           C  
ATOM   5824  H   ILE A 376      11.627   2.961 -37.411  1.00  0.79           H  
ATOM   5825  HA  ILE A 376      13.040   0.411 -38.054  1.00  0.79           H  
ATOM   5826  HB  ILE A 376      12.513   0.799 -35.635  1.00  0.79           H  
ATOM   5827 1HG1 ILE A 376      11.696  -1.525 -35.371  1.00  0.79           H  
ATOM   5828 2HG1 ILE A 376      11.353  -1.580 -37.095  1.00  0.79           H  
ATOM   5829 1HG2 ILE A 376      10.275   0.229 -34.910  1.00  0.79           H  
ATOM   5830 2HG2 ILE A 376      10.262   1.649 -35.871  1.00  0.79           H  
ATOM   5831 3HG2 ILE A 376       9.747   0.165 -36.595  1.00  0.79           H  
ATOM   5832 1HD1 ILE A 376      13.479  -2.672 -36.609  1.00  0.79           H  
ATOM   5833 2HD1 ILE A 376      13.720  -1.220 -37.604  1.00  0.79           H  
ATOM   5834 3HD1 ILE A 376      14.083  -1.175 -35.863  1.00  0.79           H  
ATOM   5835  N   GLY A 377      10.887   1.110 -39.848  1.00  0.87           N  
ATOM   5836  CA  GLY A 377       9.970   0.720 -40.914  1.00  0.87           C  
ATOM   5837  C   GLY A 377      10.177   1.604 -42.142  1.00  0.87           C  
ATOM   5838  O   GLY A 377      11.026   2.492 -42.145  1.00  0.87           O  
ATOM   5839  H   GLY A 377      11.467   1.929 -39.970  1.00  0.87           H  
ATOM   5840 1HA  GLY A 377      10.139  -0.323 -41.177  1.00  0.87           H  
ATOM   5841 2HA  GLY A 377       8.939   0.803 -40.565  1.00  0.87           H  
ATOM   5842  N   THR A 378       9.447   1.314 -43.205  1.00  0.93           N  
ATOM   5843  CA  THR A 378       9.543   2.046 -44.461  1.00  0.93           C  
ATOM   5844  C   THR A 378       9.208   3.520 -44.243  1.00  0.93           C  
ATOM   5845  O   THR A 378       8.223   3.779 -43.571  1.00  0.93           O  
ATOM   5846  CB  THR A 378       8.562   1.436 -45.455  1.00  0.93           C  
ATOM   5847  OG1 THR A 378       8.617   2.105 -46.713  1.00  0.93           O  
ATOM   5848  CG2 THR A 378       7.217   1.535 -44.887  1.00  0.93           C  
ATOM   5849  H   THR A 378       8.761   0.575 -43.132  1.00  0.93           H  
ATOM   5850  HA  THR A 378      10.551   1.912 -44.833  1.00  0.93           H  
ATOM   5851  HB  THR A 378       8.805   0.405 -45.613  1.00  0.93           H  
ATOM   5852  HG1 THR A 378       7.846   1.859 -47.238  1.00  0.93           H  
ATOM   5853 1HG2 THR A 378       6.546   1.096 -45.575  1.00  0.93           H  
ATOM   5854 2HG2 THR A 378       7.171   1.002 -43.939  1.00  0.93           H  
ATOM   5855 3HG2 THR A 378       6.957   2.574 -44.732  1.00  0.93           H  
ATOM   5856  N   PRO A 379       9.870   4.496 -44.913  1.00  0.97           N  
ATOM   5857  CA  PRO A 379       9.692   5.955 -44.805  1.00  0.97           C  
ATOM   5858  C   PRO A 379       8.259   6.510 -44.837  1.00  0.97           C  
ATOM   5859  O   PRO A 379       8.062   7.700 -44.595  1.00  0.97           O  
ATOM   5860  CB  PRO A 379      10.470   6.471 -46.021  1.00  0.97           C  
ATOM   5861  CG  PRO A 379      11.536   5.439 -46.266  1.00  0.97           C  
ATOM   5862  CD  PRO A 379      10.921   4.118 -45.895  1.00  0.97           C  
ATOM   5863  HA  PRO A 379      10.190   6.286 -43.880  1.00  0.97           H  
ATOM   5864 1HB  PRO A 379       9.784   6.587 -46.876  1.00  0.97           H  
ATOM   5865 2HB  PRO A 379      10.883   7.468 -45.806  1.00  0.97           H  
ATOM   5866 1HG  PRO A 379      11.853   5.475 -47.320  1.00  0.97           H  
ATOM   5867 2HG  PRO A 379      12.429   5.671 -45.663  1.00  0.97           H  
ATOM   5868 1HD  PRO A 379      10.497   3.632 -46.777  1.00  0.97           H  
ATOM   5869 2HD  PRO A 379      11.720   3.534 -45.426  1.00  0.97           H  
ATOM   5870  N   THR A 380       7.281   5.685 -45.171  1.00  0.96           N  
ATOM   5871  CA  THR A 380       5.891   6.096 -45.220  1.00  0.96           C  
ATOM   5872  C   THR A 380       5.182   5.445 -44.038  1.00  0.96           C  
ATOM   5873  O   THR A 380       5.088   6.061 -42.968  1.00  0.96           O  
ATOM   5874  CB  THR A 380       5.256   5.735 -46.574  1.00  0.96           C  
ATOM   5875  OG1 THR A 380       5.399   4.332 -46.825  1.00  0.96           O  
ATOM   5876  CG2 THR A 380       5.959   6.504 -47.677  1.00  0.96           C  
ATOM   5877  H   THR A 380       7.493   4.715 -45.348  1.00  0.96           H  
ATOM   5878  HA  THR A 380       5.832   7.177 -45.096  1.00  0.96           H  
ATOM   5879  HB  THR A 380       4.197   5.989 -46.562  1.00  0.96           H  
ATOM   5880  HG1 THR A 380       4.806   3.781 -46.282  1.00  0.96           H  
ATOM   5881 1HG2 THR A 380       5.511   6.248 -48.636  1.00  0.96           H  
ATOM   5882 2HG2 THR A 380       5.857   7.575 -47.499  1.00  0.96           H  
ATOM   5883 3HG2 THR A 380       7.014   6.236 -47.686  1.00  0.96           H  
ATOM   5884  N   SER A 381       4.717   4.206 -44.161  1.00  0.91           N  
ATOM   5885  CA  SER A 381       4.115   3.612 -42.966  1.00  0.91           C  
ATOM   5886  C   SER A 381       5.215   3.066 -42.066  1.00  0.91           C  
ATOM   5887  O   SER A 381       5.518   1.876 -42.081  1.00  0.91           O  
ATOM   5888  CB  SER A 381       3.136   2.516 -43.268  1.00  0.91           C  
ATOM   5889  OG  SER A 381       2.072   2.973 -44.070  1.00  0.91           O  
ATOM   5890  H   SER A 381       4.787   3.686 -45.049  1.00  0.91           H  
ATOM   5891  HA  SER A 381       3.589   4.388 -42.412  1.00  0.91           H  
ATOM   5892 1HB  SER A 381       3.634   1.671 -43.708  1.00  0.91           H  
ATOM   5893 2HB  SER A 381       2.727   2.182 -42.329  1.00  0.91           H  
ATOM   5894  HG  SER A 381       2.288   2.701 -44.993  1.00  0.91           H  
ATOM   5895  N   THR A 382       5.848   3.960 -41.333  1.00  0.84           N  
ATOM   5896  CA  THR A 382       6.975   3.598 -40.488  1.00  0.84           C  
ATOM   5897  C   THR A 382       6.523   2.879 -39.229  1.00  0.84           C  
ATOM   5898  O   THR A 382       5.333   2.846 -38.901  1.00  0.84           O  
ATOM   5899  CB  THR A 382       7.781   4.828 -40.087  1.00  0.84           C  
ATOM   5900  OG1 THR A 382       6.934   5.699 -39.411  1.00  0.84           O  
ATOM   5901  CG2 THR A 382       8.407   5.552 -41.236  1.00  0.84           C  
ATOM   5902  H   THR A 382       5.536   4.927 -41.409  1.00  0.84           H  
ATOM   5903  HA  THR A 382       7.625   2.931 -41.052  1.00  0.84           H  
ATOM   5904  HB  THR A 382       8.568   4.515 -39.424  1.00  0.84           H  
ATOM   5905  HG1 THR A 382       6.956   5.556 -38.462  1.00  0.84           H  
ATOM   5906 1HG2 THR A 382       8.955   6.411 -40.860  1.00  0.84           H  
ATOM   5907 2HG2 THR A 382       9.099   4.893 -41.724  1.00  0.84           H  
ATOM   5908 3HG2 THR A 382       7.640   5.884 -41.934  1.00  0.84           H  
ATOM   5909  N   GLY A 383       7.481   2.306 -38.514  1.00  0.77           N  
ATOM   5910  CA  GLY A 383       7.184   1.559 -37.309  1.00  0.77           C  
ATOM   5911  C   GLY A 383       7.076   0.071 -37.629  1.00  0.77           C  
ATOM   5912  O   GLY A 383       7.264  -0.337 -38.783  1.00  0.77           O  
ATOM   5913  H   GLY A 383       8.440   2.390 -38.818  1.00  0.77           H  
ATOM   5914 1HA  GLY A 383       7.948   1.743 -36.558  1.00  0.77           H  
ATOM   5915 2HA  GLY A 383       6.240   1.905 -36.898  1.00  0.77           H  
ATOM   5916  N   THR A 384       6.797  -0.716 -36.590  1.00  0.71           N  
ATOM   5917  CA  THR A 384       6.625  -2.169 -36.663  1.00  0.71           C  
ATOM   5918  C   THR A 384       5.157  -2.558 -36.755  1.00  0.71           C  
ATOM   5919  O   THR A 384       4.280  -1.714 -36.652  1.00  0.71           O  
ATOM   5920  CB  THR A 384       7.243  -2.901 -35.439  1.00  0.71           C  
ATOM   5921  OG1 THR A 384       6.596  -2.451 -34.197  1.00  0.71           O  
ATOM   5922  CG2 THR A 384       8.753  -2.733 -35.369  1.00  0.71           C  
ATOM   5923  H   THR A 384       6.693  -0.271 -35.692  1.00  0.71           H  
ATOM   5924  HA  THR A 384       7.106  -2.529 -37.561  1.00  0.71           H  
ATOM   5925  HB  THR A 384       7.040  -3.966 -35.548  1.00  0.71           H  
ATOM   5926  HG1 THR A 384       6.618  -3.201 -33.534  1.00  0.71           H  
ATOM   5927 1HG2 THR A 384       9.142  -3.294 -34.519  1.00  0.71           H  
ATOM   5928 2HG2 THR A 384       9.207  -3.108 -36.282  1.00  0.71           H  
ATOM   5929 3HG2 THR A 384       8.986  -1.699 -35.254  1.00  0.71           H  
ATOM   5930  N   LYS A 385       4.894  -3.831 -36.978  1.00  0.68           N  
ATOM   5931  CA  LYS A 385       3.542  -4.377 -36.973  1.00  0.68           C  
ATOM   5932  C   LYS A 385       3.577  -5.851 -36.583  1.00  0.68           C  
ATOM   5933  O   LYS A 385       4.461  -6.604 -37.011  1.00  0.68           O  
ATOM   5934  CB  LYS A 385       2.841  -4.154 -38.321  1.00  0.68           C  
ATOM   5935  CG  LYS A 385       1.401  -4.763 -38.453  1.00  0.68           C  
ATOM   5936  CD  LYS A 385       0.349  -4.020 -37.648  1.00  0.68           C  
ATOM   5937  CE  LYS A 385      -1.018  -4.763 -37.682  1.00  0.68           C  
ATOM   5938  NZ  LYS A 385      -1.063  -5.922 -36.701  1.00  0.68           N  
ATOM   5939  H   LYS A 385       5.676  -4.451 -37.142  1.00  0.68           H  
ATOM   5940  HA  LYS A 385       2.960  -3.856 -36.212  1.00  0.68           H  
ATOM   5941 1HB  LYS A 385       2.722  -3.086 -38.461  1.00  0.68           H  
ATOM   5942 2HB  LYS A 385       3.465  -4.496 -39.125  1.00  0.68           H  
ATOM   5943 1HG  LYS A 385       1.096  -4.733 -39.492  1.00  0.68           H  
ATOM   5944 2HG  LYS A 385       1.405  -5.805 -38.141  1.00  0.68           H  
ATOM   5945 1HD  LYS A 385       0.678  -3.957 -36.617  1.00  0.68           H  
ATOM   5946 2HD  LYS A 385       0.227  -3.015 -38.036  1.00  0.68           H  
ATOM   5947 1HE  LYS A 385      -1.821  -4.072 -37.445  1.00  0.68           H  
ATOM   5948 2HE  LYS A 385      -1.178  -5.153 -38.690  1.00  0.68           H  
ATOM   5949 1HZ  LYS A 385      -1.949  -6.414 -36.749  1.00  0.68           H  
ATOM   5950 2HZ  LYS A 385      -0.346  -6.606 -36.889  1.00  0.68           H  
ATOM   5951 3HZ  LYS A 385      -0.923  -5.595 -35.744  1.00  0.68           H  
ATOM   5952  N   ILE A 386       2.649  -6.246 -35.727  1.00  0.67           N  
ATOM   5953  CA  ILE A 386       2.520  -7.637 -35.332  1.00  0.67           C  
ATOM   5954  C   ILE A 386       1.681  -8.427 -36.371  1.00  0.67           C  
ATOM   5955  O   ILE A 386       0.592  -7.996 -36.765  1.00  0.67           O  
ATOM   5956  CB  ILE A 386       1.898  -7.767 -33.930  1.00  0.67           C  
ATOM   5957  CG1 ILE A 386       2.738  -7.111 -32.854  1.00  0.67           C  
ATOM   5958  CG2 ILE A 386       1.845  -9.135 -33.620  1.00  0.67           C  
ATOM   5959  CD1 ILE A 386       2.039  -7.057 -31.530  1.00  0.67           C  
ATOM   5960  H   ILE A 386       2.010  -5.555 -35.337  1.00  0.67           H  
ATOM   5961  HA  ILE A 386       3.503  -8.079 -35.294  1.00  0.67           H  
ATOM   5962  HB  ILE A 386       0.897  -7.341 -33.920  1.00  0.67           H  
ATOM   5963 1HG1 ILE A 386       3.643  -7.674 -32.728  1.00  0.67           H  
ATOM   5964 2HG1 ILE A 386       2.996  -6.095 -33.158  1.00  0.67           H  
ATOM   5965 1HG2 ILE A 386       1.397  -9.266 -32.651  1.00  0.67           H  
ATOM   5966 2HG2 ILE A 386       1.281  -9.596 -34.351  1.00  0.67           H  
ATOM   5967 3HG2 ILE A 386       2.855  -9.541 -33.631  1.00  0.67           H  
ATOM   5968 1HD1 ILE A 386       2.680  -6.601 -30.806  1.00  0.67           H  
ATOM   5969 2HD1 ILE A 386       1.126  -6.482 -31.623  1.00  0.67           H  
ATOM   5970 3HD1 ILE A 386       1.796  -8.061 -31.210  1.00  0.67           H  
ATOM   5971  N   PHE A 387       2.208  -9.560 -36.839  1.00  0.67           N  
ATOM   5972  CA  PHE A 387       1.529 -10.383 -37.836  1.00  0.67           C  
ATOM   5973  C   PHE A 387       1.187 -11.767 -37.338  1.00  0.67           C  
ATOM   5974  O   PHE A 387       1.907 -12.356 -36.524  1.00  0.67           O  
ATOM   5975  CB  PHE A 387       2.369 -10.508 -39.094  1.00  0.67           C  
ATOM   5976  CG  PHE A 387       2.510  -9.237 -39.728  1.00  0.67           C  
ATOM   5977  CD1 PHE A 387       3.490  -8.432 -39.342  1.00  0.67           C  
ATOM   5978  CD2 PHE A 387       1.630  -8.809 -40.682  1.00  0.67           C  
ATOM   5979  CE1 PHE A 387       3.620  -7.202 -39.874  1.00  0.67           C  
ATOM   5980  CE2 PHE A 387       1.745  -7.577 -41.212  1.00  0.67           C  
ATOM   5981  CZ  PHE A 387       2.759  -6.769 -40.786  1.00  0.67           C  
ATOM   5982  H   PHE A 387       3.105  -9.853 -36.482  1.00  0.67           H  
ATOM   5983  HA  PHE A 387       0.595  -9.890 -38.098  1.00  0.67           H  
ATOM   5984 1HB  PHE A 387       3.353 -10.890 -38.858  1.00  0.67           H  
ATOM   5985 2HB  PHE A 387       1.891 -11.195 -39.788  1.00  0.67           H  
ATOM   5986  HD1 PHE A 387       4.178  -8.777 -38.572  1.00  0.67           H  
ATOM   5987  HD2 PHE A 387       0.828  -9.459 -40.999  1.00  0.67           H  
ATOM   5988  HE1 PHE A 387       4.421  -6.549 -39.541  1.00  0.67           H  
ATOM   5989  HE2 PHE A 387       1.035  -7.231 -41.962  1.00  0.67           H  
ATOM   5990  HZ  PHE A 387       2.876  -5.765 -41.182  1.00  0.67           H  
ATOM   5991  N   ALA A 388       0.064 -12.278 -37.836  1.00  0.68           N  
ATOM   5992  CA  ALA A 388      -0.401 -13.622 -37.504  1.00  0.68           C  
ATOM   5993  C   ALA A 388      -0.091 -14.584 -38.629  1.00  0.68           C  
ATOM   5994  O   ALA A 388      -0.766 -14.578 -39.664  1.00  0.68           O  
ATOM   5995  CB  ALA A 388      -1.892 -13.630 -37.249  1.00  0.68           C  
ATOM   5996  H   ALA A 388      -0.463 -11.708 -38.503  1.00  0.68           H  
ATOM   5997  HA  ALA A 388       0.124 -13.952 -36.607  1.00  0.68           H  
ATOM   5998 1HB  ALA A 388      -2.202 -14.620 -36.999  1.00  0.68           H  
ATOM   5999 2HB  ALA A 388      -2.164 -12.968 -36.488  1.00  0.68           H  
ATOM   6000 3HB  ALA A 388      -2.393 -13.340 -38.118  1.00  0.68           H  
ATOM   6001  N   LEU A 389       0.930 -15.411 -38.473  1.00  0.69           N  
ATOM   6002  CA  LEU A 389       1.293 -16.257 -39.594  1.00  0.69           C  
ATOM   6003  C   LEU A 389       0.486 -17.535 -39.489  1.00  0.69           C  
ATOM   6004  O   LEU A 389       0.509 -18.207 -38.454  1.00  0.69           O  
ATOM   6005  CB  LEU A 389       2.800 -16.562 -39.606  1.00  0.69           C  
ATOM   6006  CG  LEU A 389       3.730 -15.334 -39.554  1.00  0.69           C  
ATOM   6007  CD1 LEU A 389       5.205 -15.791 -39.703  1.00  0.69           C  
ATOM   6008  CD2 LEU A 389       3.315 -14.342 -40.592  1.00  0.69           C  
ATOM   6009  H   LEU A 389       1.461 -15.438 -37.607  1.00  0.69           H  
ATOM   6010  HA  LEU A 389       1.028 -15.759 -40.526  1.00  0.69           H  
ATOM   6011 1HB  LEU A 389       3.037 -17.180 -38.740  1.00  0.69           H  
ATOM   6012 2HB  LEU A 389       3.033 -17.128 -40.506  1.00  0.69           H  
ATOM   6013  HG  LEU A 389       3.637 -14.865 -38.569  1.00  0.69           H  
ATOM   6014 1HD1 LEU A 389       5.871 -14.933 -39.639  1.00  0.69           H  
ATOM   6015 2HD1 LEU A 389       5.446 -16.497 -38.911  1.00  0.69           H  
ATOM   6016 3HD1 LEU A 389       5.337 -16.272 -40.669  1.00  0.69           H  
ATOM   6017 1HD2 LEU A 389       3.945 -13.485 -40.519  1.00  0.69           H  
ATOM   6018 2HD2 LEU A 389       3.399 -14.782 -41.587  1.00  0.69           H  
ATOM   6019 3HD2 LEU A 389       2.289 -14.046 -40.407  1.00  0.69           H  
ATOM   6020  N   SER A 390      -0.264 -17.845 -40.540  1.00  0.69           N  
ATOM   6021  CA  SER A 390      -1.123 -19.024 -40.549  1.00  0.69           C  
ATOM   6022  C   SER A 390      -1.224 -19.642 -41.941  1.00  0.69           C  
ATOM   6023  O   SER A 390      -0.438 -19.337 -42.844  1.00  0.69           O  
ATOM   6024  CB  SER A 390      -2.506 -18.684 -40.000  1.00  0.69           C  
ATOM   6025  OG  SER A 390      -3.249 -19.854 -39.772  1.00  0.69           O  
ATOM   6026  H   SER A 390      -0.268 -17.220 -41.349  1.00  0.69           H  
ATOM   6027  HA  SER A 390      -0.686 -19.767 -39.888  1.00  0.69           H  
ATOM   6028 1HB  SER A 390      -2.407 -18.119 -39.071  1.00  0.69           H  
ATOM   6029 2HB  SER A 390      -3.022 -18.056 -40.706  1.00  0.69           H  
ATOM   6030  HG  SER A 390      -2.796 -20.315 -39.054  1.00  0.69           H  
ATOM   6031  N   GLY A 391      -2.167 -20.552 -42.106  1.00  0.69           N  
ATOM   6032  CA  GLY A 391      -2.264 -21.288 -43.352  1.00  0.69           C  
ATOM   6033  C   GLY A 391      -1.191 -22.362 -43.357  1.00  0.69           C  
ATOM   6034  O   GLY A 391      -0.929 -22.985 -42.328  1.00  0.69           O  
ATOM   6035  H   GLY A 391      -2.802 -20.720 -41.335  1.00  0.69           H  
ATOM   6036 1HA  GLY A 391      -3.251 -21.743 -43.443  1.00  0.69           H  
ATOM   6037 2HA  GLY A 391      -2.129 -20.621 -44.200  1.00  0.69           H  
ATOM   6038  N   LYS A 392      -0.565 -22.570 -44.503  1.00  0.70           N  
ATOM   6039  CA  LYS A 392       0.402 -23.656 -44.686  1.00  0.70           C  
ATOM   6040  C   LYS A 392       1.860 -23.302 -44.367  1.00  0.70           C  
ATOM   6041  O   LYS A 392       2.778 -23.991 -44.809  1.00  0.70           O  
ATOM   6042  CB  LYS A 392       0.283 -24.197 -46.102  1.00  0.70           C  
ATOM   6043  CG  LYS A 392      -1.090 -24.774 -46.415  1.00  0.70           C  
ATOM   6044  CD  LYS A 392      -1.418 -25.990 -45.548  1.00  0.70           C  
ATOM   6045  CE  LYS A 392      -0.573 -27.225 -45.919  1.00  0.70           C  
ATOM   6046  NZ  LYS A 392      -0.901 -27.766 -47.282  1.00  0.70           N  
ATOM   6047  H   LYS A 392      -0.821 -21.989 -45.301  1.00  0.70           H  
ATOM   6048  HA  LYS A 392       0.121 -24.460 -44.006  1.00  0.70           H  
ATOM   6049 1HB  LYS A 392       0.479 -23.396 -46.821  1.00  0.70           H  
ATOM   6050 2HB  LYS A 392       1.023 -24.979 -46.268  1.00  0.70           H  
ATOM   6051 1HG  LYS A 392      -1.843 -24.003 -46.249  1.00  0.70           H  
ATOM   6052 2HG  LYS A 392      -1.138 -25.064 -47.452  1.00  0.70           H  
ATOM   6053 1HD  LYS A 392      -1.242 -25.743 -44.500  1.00  0.70           H  
ATOM   6054 2HD  LYS A 392      -2.471 -26.240 -45.670  1.00  0.70           H  
ATOM   6055 1HE  LYS A 392       0.483 -26.962 -45.893  1.00  0.70           H  
ATOM   6056 2HE  LYS A 392      -0.762 -28.004 -45.182  1.00  0.70           H  
ATOM   6057 1HZ  LYS A 392      -0.330 -28.569 -47.474  1.00  0.70           H  
ATOM   6058 2HZ  LYS A 392      -1.869 -28.025 -47.335  1.00  0.70           H  
ATOM   6059 3HZ  LYS A 392      -0.702 -27.063 -48.004  1.00  0.70           H  
ATOM   6060  N   VAL A 393       2.070 -22.240 -43.605  1.00  0.70           N  
ATOM   6061  CA  VAL A 393       3.400 -21.802 -43.180  1.00  0.70           C  
ATOM   6062  C   VAL A 393       4.032 -22.811 -42.200  1.00  0.70           C  
ATOM   6063  O   VAL A 393       3.358 -23.291 -41.289  1.00  0.70           O  
ATOM   6064  CB  VAL A 393       3.288 -20.424 -42.493  1.00  0.70           C  
ATOM   6065  CG1 VAL A 393       4.579 -19.975 -41.943  1.00  0.70           C  
ATOM   6066  CG2 VAL A 393       2.796 -19.449 -43.444  1.00  0.70           C  
ATOM   6067  H   VAL A 393       1.261 -21.719 -43.287  1.00  0.70           H  
ATOM   6068  HA  VAL A 393       4.035 -21.711 -44.061  1.00  0.70           H  
ATOM   6069  HB  VAL A 393       2.594 -20.499 -41.671  1.00  0.70           H  
ATOM   6070 1HG1 VAL A 393       4.455 -19.011 -41.458  1.00  0.70           H  
ATOM   6071 2HG1 VAL A 393       4.911 -20.670 -41.239  1.00  0.70           H  
ATOM   6072 3HG1 VAL A 393       5.311 -19.889 -42.752  1.00  0.70           H  
ATOM   6073 1HG2 VAL A 393       2.685 -18.477 -42.963  1.00  0.70           H  
ATOM   6074 2HG2 VAL A 393       3.497 -19.375 -44.274  1.00  0.70           H  
ATOM   6075 3HG2 VAL A 393       1.845 -19.787 -43.787  1.00  0.70           H  
ATOM   6076  N   ASN A 394       5.319 -23.141 -42.389  1.00  0.71           N  
ATOM   6077  CA  ASN A 394       6.040 -24.066 -41.492  1.00  0.71           C  
ATOM   6078  C   ASN A 394       6.026 -23.658 -40.024  1.00  0.71           C  
ATOM   6079  O   ASN A 394       5.894 -24.506 -39.136  1.00  0.71           O  
ATOM   6080  CB  ASN A 394       7.489 -24.195 -41.937  1.00  0.71           C  
ATOM   6081  CG  ASN A 394       7.689 -25.147 -43.008  1.00  0.71           C  
ATOM   6082  OD1 ASN A 394       6.902 -26.078 -43.065  1.00  0.71           O  
ATOM   6083  ND2 ASN A 394       8.672 -24.980 -43.854  1.00  0.71           N  
ATOM   6084  H   ASN A 394       5.810 -22.725 -43.177  1.00  0.71           H  
ATOM   6085  HA  ASN A 394       5.558 -25.041 -41.560  1.00  0.71           H  
ATOM   6086 1HB  ASN A 394       7.829 -23.220 -42.286  1.00  0.71           H  
ATOM   6087 2HB  ASN A 394       8.107 -24.461 -41.096  1.00  0.71           H  
ATOM   6088 1HD2 ASN A 394       8.818 -25.637 -44.594  1.00  0.71           H  
ATOM   6089 2HD2 ASN A 394       9.283 -24.175 -43.784  1.00  0.71           H  
ATOM   6090  N   ARG A 395       6.121 -22.367 -39.766  1.00  0.71           N  
ATOM   6091  CA  ARG A 395       6.080 -21.855 -38.420  1.00  0.71           C  
ATOM   6092  C   ARG A 395       4.987 -20.814 -38.261  1.00  0.71           C  
ATOM   6093  O   ARG A 395       5.162 -19.635 -38.575  1.00  0.71           O  
ATOM   6094  CB  ARG A 395       7.412 -21.255 -38.042  1.00  0.71           C  
ATOM   6095  CG  ARG A 395       8.562 -22.232 -37.992  1.00  0.71           C  
ATOM   6096  CD  ARG A 395       9.739 -21.603 -37.379  1.00  0.71           C  
ATOM   6097  NE  ARG A 395      10.370 -20.567 -38.204  1.00  0.71           N  
ATOM   6098  CZ  ARG A 395      11.352 -20.798 -39.073  1.00  0.71           C  
ATOM   6099  NH1 ARG A 395      11.811 -22.011 -39.231  1.00  0.71           N  
ATOM   6100  NH2 ARG A 395      11.827 -19.781 -39.734  1.00  0.71           N  
ATOM   6101  H   ARG A 395       6.278 -21.717 -40.530  1.00  0.71           H  
ATOM   6102  HA  ARG A 395       5.867 -22.676 -37.738  1.00  0.71           H  
ATOM   6103 1HB  ARG A 395       7.677 -20.492 -38.758  1.00  0.71           H  
ATOM   6104 2HB  ARG A 395       7.328 -20.770 -37.101  1.00  0.71           H  
ATOM   6105 1HG  ARG A 395       8.279 -23.113 -37.419  1.00  0.71           H  
ATOM   6106 2HG  ARG A 395       8.826 -22.528 -39.009  1.00  0.71           H  
ATOM   6107 1HD  ARG A 395       9.425 -21.156 -36.454  1.00  0.71           H  
ATOM   6108 2HD  ARG A 395      10.485 -22.369 -37.167  1.00  0.71           H  
ATOM   6109  HE  ARG A 395      10.031 -19.597 -38.164  1.00  0.71           H  
ATOM   6110 1HH1 ARG A 395      11.392 -22.759 -38.695  1.00  0.71           H  
ATOM   6111 2HH1 ARG A 395      12.570 -22.209 -39.876  1.00  0.71           H  
ATOM   6112 1HH2 ARG A 395      11.394 -18.869 -39.540  1.00  0.71           H  
ATOM   6113 2HH2 ARG A 395      12.572 -19.888 -40.405  1.00  0.71           H  
ATOM   6114  N   THR A 396       3.840 -21.258 -37.785  1.00  0.72           N  
ATOM   6115  CA  THR A 396       2.723 -20.355 -37.614  1.00  0.72           C  
ATOM   6116  C   THR A 396       2.868 -19.644 -36.281  1.00  0.72           C  
ATOM   6117  O   THR A 396       3.613 -20.115 -35.419  1.00  0.72           O  
ATOM   6118  CB  THR A 396       1.400 -21.130 -37.714  1.00  0.72           C  
ATOM   6119  OG1 THR A 396       1.341 -22.127 -36.688  1.00  0.72           O  
ATOM   6120  CG2 THR A 396       1.296 -21.786 -39.084  1.00  0.72           C  
ATOM   6121  H   THR A 396       3.742 -22.236 -37.554  1.00  0.72           H  
ATOM   6122  HA  THR A 396       2.743 -19.608 -38.408  1.00  0.72           H  
ATOM   6123  HB  THR A 396       0.570 -20.452 -37.576  1.00  0.72           H  
ATOM   6124  HG1 THR A 396       0.492 -22.571 -36.733  1.00  0.72           H  
ATOM   6125 1HG2 THR A 396       0.357 -22.332 -39.167  1.00  0.72           H  
ATOM   6126 2HG2 THR A 396       1.333 -21.022 -39.847  1.00  0.72           H  
ATOM   6127 3HG2 THR A 396       2.127 -22.473 -39.221  1.00  0.72           H  
ATOM   6128  N   GLY A 397       2.131 -18.554 -36.087  1.00  0.72           N  
ATOM   6129  CA  GLY A 397       2.204 -17.847 -34.815  1.00  0.72           C  
ATOM   6130  C   GLY A 397       2.354 -16.328 -34.940  1.00  0.72           C  
ATOM   6131  O   GLY A 397       2.276 -15.755 -36.026  1.00  0.72           O  
ATOM   6132  H   GLY A 397       1.527 -18.237 -36.842  1.00  0.72           H  
ATOM   6133 1HA  GLY A 397       1.330 -18.086 -34.212  1.00  0.72           H  
ATOM   6134 2HA  GLY A 397       3.058 -18.234 -34.268  1.00  0.72           H  
ATOM   6135  N   LEU A 398       2.549 -15.679 -33.802  1.00  0.71           N  
ATOM   6136  CA  LEU A 398       2.672 -14.225 -33.721  1.00  0.71           C  
ATOM   6137  C   LEU A 398       4.093 -13.719 -33.875  1.00  0.71           C  
ATOM   6138  O   LEU A 398       4.978 -14.110 -33.106  1.00  0.71           O  
ATOM   6139  CB  LEU A 398       2.165 -13.732 -32.359  1.00  0.71           C  
ATOM   6140  CG  LEU A 398       2.138 -12.248 -32.184  1.00  0.71           C  
ATOM   6141  CD1 LEU A 398       1.119 -11.888 -31.150  1.00  0.71           C  
ATOM   6142  CD2 LEU A 398       3.520 -11.761 -31.724  1.00  0.71           C  
ATOM   6143  H   LEU A 398       2.609 -16.239 -32.958  1.00  0.71           H  
ATOM   6144  HA  LEU A 398       2.066 -13.787 -34.511  1.00  0.71           H  
ATOM   6145 1HB  LEU A 398       1.169 -14.117 -32.184  1.00  0.71           H  
ATOM   6146 2HB  LEU A 398       2.795 -14.114 -31.587  1.00  0.71           H  
ATOM   6147  HG  LEU A 398       1.878 -11.796 -33.124  1.00  0.71           H  
ATOM   6148 1HD1 LEU A 398       1.078 -10.816 -31.010  1.00  0.71           H  
ATOM   6149 2HD1 LEU A 398       0.152 -12.240 -31.453  1.00  0.71           H  
ATOM   6150 3HD1 LEU A 398       1.398 -12.365 -30.215  1.00  0.71           H  
ATOM   6151 1HD2 LEU A 398       3.510 -10.692 -31.615  1.00  0.71           H  
ATOM   6152 2HD2 LEU A 398       3.767 -12.227 -30.769  1.00  0.71           H  
ATOM   6153 3HD2 LEU A 398       4.271 -12.014 -32.433  1.00  0.71           H  
ATOM   6154  N   VAL A 399       4.309 -12.837 -34.852  1.00  0.70           N  
ATOM   6155  CA  VAL A 399       5.642 -12.283 -35.029  1.00  0.70           C  
ATOM   6156  C   VAL A 399       5.566 -10.762 -35.140  1.00  0.70           C  
ATOM   6157  O   VAL A 399       4.594 -10.240 -35.670  1.00  0.70           O  
ATOM   6158  CB  VAL A 399       6.271 -12.851 -36.304  1.00  0.70           C  
ATOM   6159  CG1 VAL A 399       6.337 -14.375 -36.215  1.00  0.70           C  
ATOM   6160  CG2 VAL A 399       5.502 -12.424 -37.482  1.00  0.70           C  
ATOM   6161  H   VAL A 399       3.535 -12.570 -35.463  1.00  0.70           H  
ATOM   6162  HA  VAL A 399       6.243 -12.549 -34.167  1.00  0.70           H  
ATOM   6163  HB  VAL A 399       7.287 -12.485 -36.393  1.00  0.70           H  
ATOM   6164 1HG1 VAL A 399       6.783 -14.775 -37.092  1.00  0.70           H  
ATOM   6165 2HG1 VAL A 399       6.922 -14.669 -35.351  1.00  0.70           H  
ATOM   6166 3HG1 VAL A 399       5.333 -14.785 -36.129  1.00  0.70           H  
ATOM   6167 1HG2 VAL A 399       5.984 -12.846 -38.338  1.00  0.70           H  
ATOM   6168 2HG2 VAL A 399       4.478 -12.795 -37.410  1.00  0.70           H  
ATOM   6169 3HG2 VAL A 399       5.496 -11.335 -37.546  1.00  0.70           H  
ATOM   6170  N   GLU A 400       6.591 -10.039 -34.707  1.00  0.69           N  
ATOM   6171  CA  GLU A 400       6.562  -8.584 -34.868  1.00  0.69           C  
ATOM   6172  C   GLU A 400       7.717  -8.132 -35.740  1.00  0.69           C  
ATOM   6173  O   GLU A 400       8.879  -8.457 -35.488  1.00  0.69           O  
ATOM   6174  CB  GLU A 400       6.565  -7.892 -33.507  1.00  0.69           C  
ATOM   6175  CG  GLU A 400       6.425  -6.363 -33.565  1.00  0.69           C  
ATOM   6176  CD  GLU A 400       6.315  -5.746 -32.212  1.00  0.69           C  
ATOM   6177  OE1 GLU A 400       6.222  -6.488 -31.239  1.00  0.69           O  
ATOM   6178  OE2 GLU A 400       6.378  -4.530 -32.106  1.00  0.69           O  
ATOM   6179  H   GLU A 400       7.374 -10.491 -34.247  1.00  0.69           H  
ATOM   6180  HA  GLU A 400       5.658  -8.299 -35.386  1.00  0.69           H  
ATOM   6181 1HB  GLU A 400       5.784  -8.303 -32.883  1.00  0.69           H  
ATOM   6182 2HB  GLU A 400       7.504  -8.117 -33.023  1.00  0.69           H  
ATOM   6183 1HG  GLU A 400       7.290  -5.949 -34.073  1.00  0.69           H  
ATOM   6184 2HG  GLU A 400       5.544  -6.109 -34.152  1.00  0.69           H  
ATOM   6185  N   VAL A 401       7.376  -7.450 -36.822  1.00  0.67           N  
ATOM   6186  CA  VAL A 401       8.375  -7.044 -37.790  1.00  0.67           C  
ATOM   6187  C   VAL A 401       8.207  -5.580 -38.212  1.00  0.67           C  
ATOM   6188  O   VAL A 401       7.151  -5.004 -37.992  1.00  0.67           O  
ATOM   6189  CB  VAL A 401       8.236  -7.938 -39.022  1.00  0.67           C  
ATOM   6190  CG1 VAL A 401       8.431  -9.388 -38.653  1.00  0.67           C  
ATOM   6191  CG2 VAL A 401       6.925  -7.740 -39.624  1.00  0.67           C  
ATOM   6192  H   VAL A 401       6.393  -7.213 -36.969  1.00  0.67           H  
ATOM   6193  HA  VAL A 401       9.346  -7.204 -37.338  1.00  0.67           H  
ATOM   6194  HB  VAL A 401       8.986  -7.670 -39.718  1.00  0.67           H  
ATOM   6195 1HG1 VAL A 401       8.342  -9.978 -39.543  1.00  0.67           H  
ATOM   6196 2HG1 VAL A 401       9.421  -9.522 -38.215  1.00  0.67           H  
ATOM   6197 3HG1 VAL A 401       7.674  -9.710 -37.950  1.00  0.67           H  
ATOM   6198 1HG2 VAL A 401       6.810  -8.359 -40.506  1.00  0.67           H  
ATOM   6199 2HG2 VAL A 401       6.198  -8.011 -38.887  1.00  0.67           H  
ATOM   6200 3HG2 VAL A 401       6.809  -6.690 -39.901  1.00  0.67           H  
ATOM   6201  N   PRO A 402       9.225  -4.933 -38.799  1.00  0.67           N  
ATOM   6202  CA  PRO A 402       9.127  -3.619 -39.428  1.00  0.67           C  
ATOM   6203  C   PRO A 402       8.070  -3.651 -40.537  1.00  0.67           C  
ATOM   6204  O   PRO A 402       8.015  -4.607 -41.309  1.00  0.67           O  
ATOM   6205  CB  PRO A 402      10.537  -3.434 -40.001  1.00  0.67           C  
ATOM   6206  CG  PRO A 402      11.424  -4.274 -39.116  1.00  0.67           C  
ATOM   6207  CD  PRO A 402      10.598  -5.487 -38.780  1.00  0.67           C  
ATOM   6208  HA  PRO A 402       8.922  -2.839 -38.693  1.00  0.67           H  
ATOM   6209 1HB  PRO A 402      10.560  -3.760 -41.049  1.00  0.67           H  
ATOM   6210 2HB  PRO A 402      10.816  -2.385 -39.997  1.00  0.67           H  
ATOM   6211 1HG  PRO A 402      12.361  -4.525 -39.636  1.00  0.67           H  
ATOM   6212 2HG  PRO A 402      11.706  -3.706 -38.220  1.00  0.67           H  
ATOM   6213 1HD  PRO A 402      10.733  -6.257 -39.547  1.00  0.67           H  
ATOM   6214 2HD  PRO A 402      10.898  -5.823 -37.791  1.00  0.67           H  
ATOM   6215  N   MET A 403       7.308  -2.565 -40.706  1.00  0.66           N  
ATOM   6216  CA  MET A 403       6.283  -2.491 -41.770  1.00  0.66           C  
ATOM   6217  C   MET A 403       6.872  -2.483 -43.196  1.00  0.66           C  
ATOM   6218  O   MET A 403       6.153  -2.654 -44.191  1.00  0.66           O  
ATOM   6219  CB  MET A 403       5.386  -1.264 -41.585  1.00  0.66           C  
ATOM   6220  CG  MET A 403       4.426  -1.294 -40.383  1.00  0.66           C  
ATOM   6221  SD  MET A 403       3.381   0.192 -40.313  1.00  0.66           S  
ATOM   6222  CE  MET A 403       2.530   0.095 -38.759  1.00  0.66           C  
ATOM   6223  H   MET A 403       7.382  -1.787 -40.043  1.00  0.66           H  
ATOM   6224  HA  MET A 403       5.656  -3.380 -41.687  1.00  0.66           H  
ATOM   6225 1HB  MET A 403       6.030  -0.400 -41.430  1.00  0.66           H  
ATOM   6226 2HB  MET A 403       4.807  -1.079 -42.490  1.00  0.66           H  
ATOM   6227 1HG  MET A 403       3.785  -2.164 -40.455  1.00  0.66           H  
ATOM   6228 2HG  MET A 403       4.991  -1.359 -39.459  1.00  0.66           H  
ATOM   6229 1HE  MET A 403       1.866   0.952 -38.652  1.00  0.66           H  
ATOM   6230 2HE  MET A 403       1.952  -0.823 -38.719  1.00  0.66           H  
ATOM   6231 3HE  MET A 403       3.259   0.104 -37.955  1.00  0.66           H  
ATOM   6232  N   GLY A 404       8.181  -2.246 -43.299  1.00  0.65           N  
ATOM   6233  CA  GLY A 404       8.847  -2.240 -44.595  1.00  0.65           C  
ATOM   6234  C   GLY A 404       9.252  -3.644 -45.058  1.00  0.65           C  
ATOM   6235  O   GLY A 404       9.750  -3.810 -46.171  1.00  0.65           O  
ATOM   6236  H   GLY A 404       8.714  -2.109 -42.454  1.00  0.65           H  
ATOM   6237 1HA  GLY A 404       8.179  -1.803 -45.336  1.00  0.65           H  
ATOM   6238 2HA  GLY A 404       9.733  -1.608 -44.543  1.00  0.65           H  
ATOM   6239  N   LEU A 405       9.040  -4.648 -44.205  1.00  0.64           N  
ATOM   6240  CA  LEU A 405       9.379  -6.039 -44.500  1.00  0.64           C  
ATOM   6241  C   LEU A 405       8.578  -6.542 -45.697  1.00  0.64           C  
ATOM   6242  O   LEU A 405       7.402  -6.200 -45.837  1.00  0.64           O  
ATOM   6243  CB  LEU A 405       9.103  -6.939 -43.292  1.00  0.64           C  
ATOM   6244  CG  LEU A 405       9.645  -8.374 -43.416  1.00  0.64           C  
ATOM   6245  CD1 LEU A 405      11.144  -8.308 -43.369  1.00  0.64           C  
ATOM   6246  CD2 LEU A 405       9.144  -9.237 -42.333  1.00  0.64           C  
ATOM   6247  H   LEU A 405       8.620  -4.460 -43.295  1.00  0.64           H  
ATOM   6248  HA  LEU A 405      10.439  -6.100 -44.748  1.00  0.64           H  
ATOM   6249 1HB  LEU A 405       9.561  -6.486 -42.412  1.00  0.64           H  
ATOM   6250 2HB  LEU A 405       8.039  -6.984 -43.123  1.00  0.64           H  
ATOM   6251  HG  LEU A 405       9.330  -8.793 -44.360  1.00  0.64           H  
ATOM   6252 1HD1 LEU A 405      11.559  -9.293 -43.459  1.00  0.64           H  
ATOM   6253 2HD1 LEU A 405      11.507  -7.684 -44.185  1.00  0.64           H  
ATOM   6254 3HD1 LEU A 405      11.453  -7.878 -42.419  1.00  0.64           H  
ATOM   6255 1HD2 LEU A 405       9.543 -10.238 -42.459  1.00  0.64           H  
ATOM   6256 2HD2 LEU A 405       9.476  -8.846 -41.415  1.00  0.64           H  
ATOM   6257 3HD2 LEU A 405       8.068  -9.258 -42.360  1.00  0.64           H  
ATOM   6258  N   LYS A 406       9.209  -7.293 -46.600  1.00  0.62           N  
ATOM   6259  CA  LYS A 406       8.480  -7.843 -47.742  1.00  0.62           C  
ATOM   6260  C   LYS A 406       7.706  -9.085 -47.323  1.00  0.62           C  
ATOM   6261  O   LYS A 406       8.109  -9.791 -46.389  1.00  0.62           O  
ATOM   6262  CB  LYS A 406       9.446  -8.129 -48.884  1.00  0.62           C  
ATOM   6263  CG  LYS A 406      10.085  -6.868 -49.438  1.00  0.62           C  
ATOM   6264  CD  LYS A 406      11.118  -7.170 -50.510  1.00  0.62           C  
ATOM   6265  CE  LYS A 406      11.701  -5.886 -51.074  1.00  0.62           C  
ATOM   6266  NZ  LYS A 406      12.747  -6.150 -52.096  1.00  0.62           N  
ATOM   6267  H   LYS A 406      10.202  -7.541 -46.485  1.00  0.62           H  
ATOM   6268  HA  LYS A 406       7.750  -7.130 -48.087  1.00  0.62           H  
ATOM   6269 1HB  LYS A 406      10.237  -8.791 -48.543  1.00  0.62           H  
ATOM   6270 2HB  LYS A 406       8.914  -8.630 -49.695  1.00  0.62           H  
ATOM   6271 1HG  LYS A 406       9.306  -6.234 -49.869  1.00  0.62           H  
ATOM   6272 2HG  LYS A 406      10.564  -6.321 -48.623  1.00  0.62           H  
ATOM   6273 1HD  LYS A 406      11.923  -7.764 -50.071  1.00  0.62           H  
ATOM   6274 2HD  LYS A 406      10.671  -7.742 -51.313  1.00  0.62           H  
ATOM   6275 1HE  LYS A 406      10.896  -5.306 -51.530  1.00  0.62           H  
ATOM   6276 2HE  LYS A 406      12.137  -5.308 -50.260  1.00  0.62           H  
ATOM   6277 1HZ  LYS A 406      13.104  -5.273 -52.445  1.00  0.62           H  
ATOM   6278 2HZ  LYS A 406      13.497  -6.680 -51.679  1.00  0.62           H  
ATOM   6279 3HZ  LYS A 406      12.346  -6.678 -52.861  1.00  0.62           H  
ATOM   6280  N   LEU A 407       6.627  -9.390 -48.039  1.00  0.61           N  
ATOM   6281  CA  LEU A 407       5.838 -10.575 -47.699  1.00  0.61           C  
ATOM   6282  C   LEU A 407       6.670 -11.851 -47.766  1.00  0.61           C  
ATOM   6283  O   LEU A 407       6.578 -12.690 -46.868  1.00  0.61           O  
ATOM   6284  CB  LEU A 407       4.654 -10.685 -48.657  1.00  0.61           C  
ATOM   6285  CG  LEU A 407       3.558  -9.637 -48.490  1.00  0.61           C  
ATOM   6286  CD1 LEU A 407       2.597  -9.718 -49.682  1.00  0.61           C  
ATOM   6287  CD2 LEU A 407       2.818  -9.912 -47.172  1.00  0.61           C  
ATOM   6288  H   LEU A 407       6.331  -8.761 -48.794  1.00  0.61           H  
ATOM   6289  HA  LEU A 407       5.465 -10.457 -46.682  1.00  0.61           H  
ATOM   6290 1HB  LEU A 407       5.029 -10.598 -49.673  1.00  0.61           H  
ATOM   6291 2HB  LEU A 407       4.202 -11.669 -48.544  1.00  0.61           H  
ATOM   6292  HG  LEU A 407       4.004  -8.634 -48.470  1.00  0.61           H  
ATOM   6293 1HD1 LEU A 407       1.821  -8.972 -49.576  1.00  0.61           H  
ATOM   6294 2HD1 LEU A 407       3.153  -9.530 -50.604  1.00  0.61           H  
ATOM   6295 3HD1 LEU A 407       2.148 -10.703 -49.729  1.00  0.61           H  
ATOM   6296 1HD2 LEU A 407       2.031  -9.169 -47.032  1.00  0.61           H  
ATOM   6297 2HD2 LEU A 407       2.380 -10.907 -47.205  1.00  0.61           H  
ATOM   6298 3HD2 LEU A 407       3.521  -9.861 -46.346  1.00  0.61           H  
ATOM   6299  N   ARG A 408       7.537 -11.966 -48.773  1.00  0.61           N  
ATOM   6300  CA  ARG A 408       8.422 -13.118 -48.892  1.00  0.61           C  
ATOM   6301  C   ARG A 408       9.272 -13.279 -47.652  1.00  0.61           C  
ATOM   6302  O   ARG A 408       9.434 -14.374 -47.126  1.00  0.61           O  
ATOM   6303  CB  ARG A 408       9.409 -12.966 -50.047  1.00  0.61           C  
ATOM   6304  CG  ARG A 408      10.227 -14.211 -50.342  1.00  0.61           C  
ATOM   6305  CD  ARG A 408      11.193 -14.011 -51.459  1.00  0.61           C  
ATOM   6306  NE  ARG A 408      10.534 -13.756 -52.728  1.00  0.61           N  
ATOM   6307  CZ  ARG A 408      10.020 -14.713 -53.532  1.00  0.61           C  
ATOM   6308  NH1 ARG A 408      10.086 -15.984 -53.176  1.00  0.61           N  
ATOM   6309  NH2 ARG A 408       9.451 -14.381 -54.678  1.00  0.61           N  
ATOM   6310  H   ARG A 408       7.540 -11.264 -49.504  1.00  0.61           H  
ATOM   6311  HA  ARG A 408       7.821 -14.011 -49.027  1.00  0.61           H  
ATOM   6312 1HB  ARG A 408       8.938 -12.635 -50.940  1.00  0.61           H  
ATOM   6313 2HB  ARG A 408      10.125 -12.186 -49.786  1.00  0.61           H  
ATOM   6314 1HG  ARG A 408      10.779 -14.508 -49.449  1.00  0.61           H  
ATOM   6315 2HG  ARG A 408       9.552 -15.011 -50.637  1.00  0.61           H  
ATOM   6316 1HD  ARG A 408      11.825 -13.152 -51.234  1.00  0.61           H  
ATOM   6317 2HD  ARG A 408      11.811 -14.899 -51.568  1.00  0.61           H  
ATOM   6318  HE  ARG A 408      10.470 -12.766 -53.040  1.00  0.61           H  
ATOM   6319 1HH1 ARG A 408      10.524 -16.240 -52.301  1.00  0.61           H  
ATOM   6320 2HH1 ARG A 408       9.701 -16.700 -53.777  1.00  0.61           H  
ATOM   6321 1HH2 ARG A 408       9.403 -13.400 -54.959  1.00  0.61           H  
ATOM   6322 2HH2 ARG A 408       9.073 -15.094 -55.279  1.00  0.61           H  
ATOM   6323  N   GLU A 409       9.835 -12.187 -47.172  1.00  0.61           N  
ATOM   6324  CA  GLU A 409      10.730 -12.282 -46.035  1.00  0.61           C  
ATOM   6325  C   GLU A 409       9.966 -12.761 -44.801  1.00  0.61           C  
ATOM   6326  O   GLU A 409      10.432 -13.633 -44.057  1.00  0.61           O  
ATOM   6327  CB  GLU A 409      11.382 -10.921 -45.807  1.00  0.61           C  
ATOM   6328  CG  GLU A 409      12.366 -10.499 -46.906  1.00  0.61           C  
ATOM   6329  CD  GLU A 409      12.862  -9.053 -46.785  1.00  0.61           C  
ATOM   6330  OE1 GLU A 409      12.057  -8.158 -46.565  1.00  0.61           O  
ATOM   6331  OE2 GLU A 409      14.046  -8.845 -46.926  1.00  0.61           O  
ATOM   6332  H   GLU A 409       9.641 -11.291 -47.597  1.00  0.61           H  
ATOM   6333  HA  GLU A 409      11.511 -13.011 -46.261  1.00  0.61           H  
ATOM   6334 1HB  GLU A 409      10.619 -10.160 -45.730  1.00  0.61           H  
ATOM   6335 2HB  GLU A 409      11.933 -10.955 -44.876  1.00  0.61           H  
ATOM   6336 1HG  GLU A 409      13.226 -11.169 -46.868  1.00  0.61           H  
ATOM   6337 2HG  GLU A 409      11.881 -10.633 -47.873  1.00  0.61           H  
ATOM   6338  N   LEU A 410       8.739 -12.282 -44.649  1.00  0.62           N  
ATOM   6339  CA  LEU A 410       7.933 -12.673 -43.510  1.00  0.62           C  
ATOM   6340  C   LEU A 410       7.573 -14.165 -43.557  1.00  0.62           C  
ATOM   6341  O   LEU A 410       7.747 -14.895 -42.576  1.00  0.62           O  
ATOM   6342  CB  LEU A 410       6.665 -11.820 -43.487  1.00  0.62           C  
ATOM   6343  CG  LEU A 410       5.714 -12.089 -42.350  1.00  0.62           C  
ATOM   6344  CD1 LEU A 410       6.413 -11.860 -41.068  1.00  0.62           C  
ATOM   6345  CD2 LEU A 410       4.553 -11.147 -42.410  1.00  0.62           C  
ATOM   6346  H   LEU A 410       8.391 -11.583 -45.311  1.00  0.62           H  
ATOM   6347  HA  LEU A 410       8.504 -12.485 -42.608  1.00  0.62           H  
ATOM   6348 1HB  LEU A 410       6.934 -10.781 -43.482  1.00  0.62           H  
ATOM   6349 2HB  LEU A 410       6.119 -12.008 -44.410  1.00  0.62           H  
ATOM   6350  HG  LEU A 410       5.368 -13.119 -42.403  1.00  0.62           H  
ATOM   6351 1HD1 LEU A 410       5.725 -12.034 -40.284  1.00  0.62           H  
ATOM   6352 2HD1 LEU A 410       7.257 -12.535 -40.982  1.00  0.62           H  
ATOM   6353 3HD1 LEU A 410       6.754 -10.838 -41.023  1.00  0.62           H  
ATOM   6354 1HD2 LEU A 410       3.893 -11.344 -41.580  1.00  0.62           H  
ATOM   6355 2HD2 LEU A 410       4.915 -10.144 -42.327  1.00  0.62           H  
ATOM   6356 3HD2 LEU A 410       4.016 -11.278 -43.351  1.00  0.62           H  
ATOM   6357  N   ILE A 411       7.098 -14.616 -44.711  1.00  0.63           N  
ATOM   6358  CA  ILE A 411       6.667 -15.996 -44.899  1.00  0.63           C  
ATOM   6359  C   ILE A 411       7.818 -17.004 -44.887  1.00  0.63           C  
ATOM   6360  O   ILE A 411       7.704 -18.067 -44.268  1.00  0.63           O  
ATOM   6361  CB  ILE A 411       5.884 -16.117 -46.220  1.00  0.63           C  
ATOM   6362  CG1 ILE A 411       4.564 -15.311 -46.092  1.00  0.63           C  
ATOM   6363  CG2 ILE A 411       5.600 -17.602 -46.569  1.00  0.63           C  
ATOM   6364  CD1 ILE A 411       3.858 -15.105 -47.395  1.00  0.63           C  
ATOM   6365  H   ILE A 411       7.004 -13.962 -45.490  1.00  0.63           H  
ATOM   6366  HA  ILE A 411       5.991 -16.248 -44.083  1.00  0.63           H  
ATOM   6367  HB  ILE A 411       6.467 -15.658 -47.020  1.00  0.63           H  
ATOM   6368 1HG1 ILE A 411       3.895 -15.840 -45.415  1.00  0.63           H  
ATOM   6369 2HG1 ILE A 411       4.788 -14.330 -45.663  1.00  0.63           H  
ATOM   6370 1HG2 ILE A 411       5.049 -17.653 -47.509  1.00  0.63           H  
ATOM   6371 2HG2 ILE A 411       6.542 -18.138 -46.673  1.00  0.63           H  
ATOM   6372 3HG2 ILE A 411       5.013 -18.059 -45.778  1.00  0.63           H  
ATOM   6373 1HD1 ILE A 411       2.943 -14.541 -47.234  1.00  0.63           H  
ATOM   6374 2HD1 ILE A 411       4.507 -14.557 -48.075  1.00  0.63           H  
ATOM   6375 3HD1 ILE A 411       3.628 -16.064 -47.809  1.00  0.63           H  
ATOM   6376  N   PHE A 412       8.901 -16.685 -45.599  1.00  0.64           N  
ATOM   6377  CA  PHE A 412      10.037 -17.578 -45.745  1.00  0.64           C  
ATOM   6378  C   PHE A 412      11.140 -17.444 -44.683  1.00  0.64           C  
ATOM   6379  O   PHE A 412      11.605 -18.462 -44.169  1.00  0.64           O  
ATOM   6380  CB  PHE A 412      10.590 -17.408 -47.157  1.00  0.64           C  
ATOM   6381  CG  PHE A 412       9.593 -17.918 -48.226  1.00  0.64           C  
ATOM   6382  CD1 PHE A 412       8.624 -17.069 -48.747  1.00  0.64           C  
ATOM   6383  CD2 PHE A 412       9.643 -19.210 -48.718  1.00  0.64           C  
ATOM   6384  CE1 PHE A 412       7.732 -17.472 -49.703  1.00  0.64           C  
ATOM   6385  CE2 PHE A 412       8.746 -19.623 -49.695  1.00  0.64           C  
ATOM   6386  CZ  PHE A 412       7.792 -18.744 -50.184  1.00  0.64           C  
ATOM   6387  H   PHE A 412       8.943 -15.787 -46.075  1.00  0.64           H  
ATOM   6388  HA  PHE A 412       9.664 -18.581 -45.691  1.00  0.64           H  
ATOM   6389 1HB  PHE A 412      10.818 -16.365 -47.348  1.00  0.64           H  
ATOM   6390 2HB  PHE A 412      11.519 -17.966 -47.253  1.00  0.64           H  
ATOM   6391  HD1 PHE A 412       8.565 -16.078 -48.382  1.00  0.64           H  
ATOM   6392  HD2 PHE A 412      10.395 -19.901 -48.339  1.00  0.64           H  
ATOM   6393  HE1 PHE A 412       6.981 -16.776 -50.075  1.00  0.64           H  
ATOM   6394  HE2 PHE A 412       8.793 -20.641 -50.081  1.00  0.64           H  
ATOM   6395  HZ  PHE A 412       7.092 -19.067 -50.947  1.00  0.64           H  
ATOM   6396  N   ASP A 413      11.582 -16.228 -44.330  1.00  0.65           N  
ATOM   6397  CA  ASP A 413      12.674 -16.135 -43.358  1.00  0.65           C  
ATOM   6398  C   ASP A 413      12.170 -16.306 -41.930  1.00  0.65           C  
ATOM   6399  O   ASP A 413      12.796 -16.985 -41.113  1.00  0.65           O  
ATOM   6400  CB  ASP A 413      13.419 -14.807 -43.476  1.00  0.65           C  
ATOM   6401  CG  ASP A 413      14.150 -14.654 -44.810  1.00  0.65           C  
ATOM   6402  OD1 ASP A 413      14.278 -15.624 -45.523  1.00  0.65           O  
ATOM   6403  OD2 ASP A 413      14.571 -13.566 -45.102  1.00  0.65           O  
ATOM   6404  H   ASP A 413      11.175 -15.370 -44.693  1.00  0.65           H  
ATOM   6405  HA  ASP A 413      13.383 -16.936 -43.563  1.00  0.65           H  
ATOM   6406 1HB  ASP A 413      12.728 -13.981 -43.355  1.00  0.65           H  
ATOM   6407 2HB  ASP A 413      14.147 -14.735 -42.669  1.00  0.65           H  
ATOM   6408  N   ILE A 414      11.017 -15.710 -41.637  1.00  0.67           N  
ATOM   6409  CA  ILE A 414      10.468 -15.800 -40.284  1.00  0.67           C  
ATOM   6410  C   ILE A 414       9.571 -17.026 -40.123  1.00  0.67           C  
ATOM   6411  O   ILE A 414       9.816 -17.863 -39.245  1.00  0.67           O  
ATOM   6412  CB  ILE A 414       9.727 -14.508 -39.902  1.00  0.67           C  
ATOM   6413  CG1 ILE A 414      10.724 -13.373 -39.883  1.00  0.67           C  
ATOM   6414  CG2 ILE A 414       9.066 -14.658 -38.563  1.00  0.67           C  
ATOM   6415  CD1 ILE A 414      10.133 -12.052 -39.750  1.00  0.67           C  
ATOM   6416  H   ILE A 414      10.558 -15.150 -42.362  1.00  0.67           H  
ATOM   6417  HA  ILE A 414      11.299 -15.903 -39.588  1.00  0.67           H  
ATOM   6418  HB  ILE A 414       8.986 -14.279 -40.638  1.00  0.67           H  
ATOM   6419 1HG1 ILE A 414      11.375 -13.516 -39.049  1.00  0.67           H  
ATOM   6420 2HG1 ILE A 414      11.312 -13.398 -40.803  1.00  0.67           H  
ATOM   6421 1HG2 ILE A 414       8.555 -13.733 -38.317  1.00  0.67           H  
ATOM   6422 2HG2 ILE A 414       8.350 -15.476 -38.613  1.00  0.67           H  
ATOM   6423 3HG2 ILE A 414       9.813 -14.877 -37.797  1.00  0.67           H  
ATOM   6424 1HD1 ILE A 414      10.925 -11.298 -39.727  1.00  0.67           H  
ATOM   6425 2HD1 ILE A 414       9.482 -11.860 -40.584  1.00  0.67           H  
ATOM   6426 3HD1 ILE A 414       9.567 -12.016 -38.821  1.00  0.67           H  
ATOM   6427  N   GLY A 415       8.592 -17.175 -41.025  1.00  0.68           N  
ATOM   6428  CA  GLY A 415       7.638 -18.287 -41.015  1.00  0.68           C  
ATOM   6429  C   GLY A 415       8.222 -19.635 -41.476  1.00  0.68           C  
ATOM   6430  O   GLY A 415       7.569 -20.673 -41.368  1.00  0.68           O  
ATOM   6431  H   GLY A 415       8.449 -16.443 -41.720  1.00  0.68           H  
ATOM   6432 1HA  GLY A 415       7.218 -18.393 -40.014  1.00  0.68           H  
ATOM   6433 2HA  GLY A 415       6.810 -18.023 -41.671  1.00  0.68           H  
ATOM   6434  N   GLY A 416       9.436 -19.638 -42.016  1.00  0.70           N  
ATOM   6435  CA  GLY A 416      10.083 -20.884 -42.429  1.00  0.70           C  
ATOM   6436  C   GLY A 416       9.673 -21.431 -43.793  1.00  0.70           C  
ATOM   6437  O   GLY A 416      10.098 -22.529 -44.168  1.00  0.70           O  
ATOM   6438  H   GLY A 416       9.936 -18.766 -42.125  1.00  0.70           H  
ATOM   6439 1HA  GLY A 416      11.159 -20.716 -42.439  1.00  0.70           H  
ATOM   6440 2HA  GLY A 416       9.897 -21.643 -41.672  1.00  0.70           H  
ATOM   6441  N   GLY A 417       8.851 -20.698 -44.530  1.00  0.72           N  
ATOM   6442  CA  GLY A 417       8.378 -21.150 -45.826  1.00  0.72           C  
ATOM   6443  C   GLY A 417       7.147 -22.022 -45.698  1.00  0.72           C  
ATOM   6444  O   GLY A 417       6.457 -21.991 -44.681  1.00  0.72           O  
ATOM   6445  H   GLY A 417       8.536 -19.789 -44.196  1.00  0.72           H  
ATOM   6446 1HA  GLY A 417       8.138 -20.282 -46.438  1.00  0.72           H  
ATOM   6447 2HA  GLY A 417       9.170 -21.695 -46.337  1.00  0.72           H  
ATOM   6448  N   ILE A 418       6.858 -22.761 -46.761  1.00  0.74           N  
ATOM   6449  CA  ILE A 418       5.638 -23.553 -46.894  1.00  0.74           C  
ATOM   6450  C   ILE A 418       5.828 -25.046 -46.624  1.00  0.74           C  
ATOM   6451  O   ILE A 418       6.775 -25.685 -47.105  1.00  0.74           O  
ATOM   6452  CB  ILE A 418       4.991 -23.320 -48.265  1.00  0.74           C  
ATOM   6453  CG1 ILE A 418       4.511 -21.865 -48.369  1.00  0.74           C  
ATOM   6454  CG2 ILE A 418       3.829 -24.266 -48.481  1.00  0.74           C  
ATOM   6455  CD1 ILE A 418       5.563 -20.902 -48.807  1.00  0.74           C  
ATOM   6456  H   ILE A 418       7.502 -22.750 -47.540  1.00  0.74           H  
ATOM   6457  HA  ILE A 418       4.926 -23.191 -46.152  1.00  0.74           H  
ATOM   6458  HB  ILE A 418       5.732 -23.483 -49.044  1.00  0.74           H  
ATOM   6459 1HG1 ILE A 418       3.683 -21.820 -49.079  1.00  0.74           H  
ATOM   6460 2HG1 ILE A 418       4.147 -21.554 -47.389  1.00  0.74           H  
ATOM   6461 1HG2 ILE A 418       3.404 -24.081 -49.460  1.00  0.74           H  
ATOM   6462 2HG2 ILE A 418       4.177 -25.291 -48.435  1.00  0.74           H  
ATOM   6463 3HG2 ILE A 418       3.073 -24.105 -47.713  1.00  0.74           H  
ATOM   6464 1HD1 ILE A 418       5.151 -19.902 -48.852  1.00  0.74           H  
ATOM   6465 2HD1 ILE A 418       6.384 -20.905 -48.122  1.00  0.74           H  
ATOM   6466 3HD1 ILE A 418       5.918 -21.197 -49.790  1.00  0.74           H  
ATOM   6467  N   ALA A 419       4.937 -25.573 -45.795  1.00  0.76           N  
ATOM   6468  CA  ALA A 419       4.965 -26.953 -45.357  1.00  0.76           C  
ATOM   6469  C   ALA A 419       5.000 -27.920 -46.513  1.00  0.76           C  
ATOM   6470  O   ALA A 419       4.411 -27.711 -47.577  1.00  0.76           O  
ATOM   6471  CB  ALA A 419       3.768 -27.223 -44.470  1.00  0.76           C  
ATOM   6472  H   ALA A 419       4.194 -24.973 -45.439  1.00  0.76           H  
ATOM   6473  HA  ALA A 419       5.870 -27.121 -44.802  1.00  0.76           H  
ATOM   6474 1HB  ALA A 419       3.803 -28.252 -44.115  1.00  0.76           H  
ATOM   6475 2HB  ALA A 419       3.793 -26.536 -43.619  1.00  0.76           H  
ATOM   6476 3HB  ALA A 419       2.856 -27.060 -45.037  1.00  0.76           H  
ATOM   6477  N   ASN A 420       5.792 -28.967 -46.301  1.00  0.78           N  
ATOM   6478  CA  ASN A 420       6.034 -30.047 -47.252  1.00  0.78           C  
ATOM   6479  C   ASN A 420       6.719 -29.541 -48.519  1.00  0.78           C  
ATOM   6480  O   ASN A 420       6.753 -30.237 -49.534  1.00  0.78           O  
ATOM   6481  CB  ASN A 420       4.739 -30.768 -47.585  1.00  0.78           C  
ATOM   6482  CG  ASN A 420       4.124 -31.424 -46.379  1.00  0.78           C  
ATOM   6483  OD1 ASN A 420       4.830 -31.940 -45.505  1.00  0.78           O  
ATOM   6484  ND2 ASN A 420       2.818 -31.414 -46.316  1.00  0.78           N  
ATOM   6485  H   ASN A 420       6.248 -29.030 -45.401  1.00  0.78           H  
ATOM   6486  HA  ASN A 420       6.714 -30.763 -46.788  1.00  0.78           H  
ATOM   6487 1HB  ASN A 420       4.016 -30.087 -48.019  1.00  0.78           H  
ATOM   6488 2HB  ASN A 420       4.942 -31.534 -48.332  1.00  0.78           H  
ATOM   6489 1HD2 ASN A 420       2.352 -31.838 -45.538  1.00  0.78           H  
ATOM   6490 2HD2 ASN A 420       2.287 -30.988 -47.047  1.00  0.78           H  
ATOM   6491  N   ASN A 421       7.324 -28.349 -48.428  1.00  0.77           N  
ATOM   6492  CA  ASN A 421       8.056 -27.706 -49.508  1.00  0.77           C  
ATOM   6493  C   ASN A 421       7.169 -27.472 -50.720  1.00  0.77           C  
ATOM   6494  O   ASN A 421       7.650 -27.460 -51.856  1.00  0.77           O  
ATOM   6495  CB  ASN A 421       9.282 -28.518 -49.899  1.00  0.77           C  
ATOM   6496  CG  ASN A 421      10.274 -28.662 -48.774  1.00  0.77           C  
ATOM   6497  OD1 ASN A 421      10.555 -27.714 -48.031  1.00  0.77           O  
ATOM   6498  ND2 ASN A 421      10.813 -29.847 -48.634  1.00  0.77           N  
ATOM   6499  H   ASN A 421       7.225 -27.799 -47.577  1.00  0.77           H  
ATOM   6500  HA  ASN A 421       8.380 -26.724 -49.159  1.00  0.77           H  
ATOM   6501 1HB  ASN A 421       8.995 -29.506 -50.246  1.00  0.77           H  
ATOM   6502 2HB  ASN A 421       9.779 -28.023 -50.732  1.00  0.77           H  
ATOM   6503 1HD2 ASN A 421      11.481 -30.011 -47.907  1.00  0.77           H  
ATOM   6504 2HD2 ASN A 421      10.559 -30.587 -49.257  1.00  0.77           H  
ATOM   6505  N   LYS A 422       5.883 -27.233 -50.480  1.00  0.76           N  
ATOM   6506  CA  LYS A 422       4.976 -26.953 -51.576  1.00  0.76           C  
ATOM   6507  C   LYS A 422       5.092 -25.512 -52.033  1.00  0.76           C  
ATOM   6508  O   LYS A 422       5.408 -24.613 -51.255  1.00  0.76           O  
ATOM   6509  CB  LYS A 422       3.547 -27.321 -51.199  1.00  0.76           C  
ATOM   6510  CG  LYS A 422       3.345 -28.807 -50.987  1.00  0.76           C  
ATOM   6511  CD  LYS A 422       3.556 -29.551 -52.316  1.00  0.76           C  
ATOM   6512  CE  LYS A 422       3.317 -31.052 -52.208  1.00  0.76           C  
ATOM   6513  NZ  LYS A 422       1.869 -31.376 -52.053  1.00  0.76           N  
ATOM   6514  H   LYS A 422       5.523 -27.283 -49.524  1.00  0.76           H  
ATOM   6515  HA  LYS A 422       5.257 -27.580 -52.424  1.00  0.76           H  
ATOM   6516 1HB  LYS A 422       3.275 -26.822 -50.268  1.00  0.76           H  
ATOM   6517 2HB  LYS A 422       2.861 -26.988 -51.954  1.00  0.76           H  
ATOM   6518 1HG  LYS A 422       4.059 -29.168 -50.249  1.00  0.76           H  
ATOM   6519 2HG  LYS A 422       2.330 -28.995 -50.623  1.00  0.76           H  
ATOM   6520 1HD  LYS A 422       2.860 -29.148 -53.059  1.00  0.76           H  
ATOM   6521 2HD  LYS A 422       4.572 -29.378 -52.671  1.00  0.76           H  
ATOM   6522 1HE  LYS A 422       3.689 -31.530 -53.111  1.00  0.76           H  
ATOM   6523 2HE  LYS A 422       3.864 -31.442 -51.348  1.00  0.76           H  
ATOM   6524 1HZ  LYS A 422       1.731 -32.361 -51.991  1.00  0.76           H  
ATOM   6525 2HZ  LYS A 422       1.469 -30.940 -51.227  1.00  0.76           H  
ATOM   6526 3HZ  LYS A 422       1.305 -31.010 -52.838  1.00  0.76           H  
ATOM   6527  N   LYS A 423       4.875 -25.296 -53.317  1.00  0.74           N  
ATOM   6528  CA  LYS A 423       4.940 -23.963 -53.888  1.00  0.74           C  
ATOM   6529  C   LYS A 423       3.892 -23.009 -53.322  1.00  0.74           C  
ATOM   6530  O   LYS A 423       2.715 -23.350 -53.176  1.00  0.74           O  
ATOM   6531  CB  LYS A 423       4.820 -24.050 -55.409  1.00  0.74           C  
ATOM   6532  CG  LYS A 423       4.934 -22.747 -56.162  1.00  0.74           C  
ATOM   6533  CD  LYS A 423       4.858 -22.993 -57.663  1.00  0.74           C  
ATOM   6534  CE  LYS A 423       4.742 -21.689 -58.431  1.00  0.74           C  
ATOM   6535  NZ  LYS A 423       5.979 -20.876 -58.374  1.00  0.74           N  
ATOM   6536  H   LYS A 423       4.622 -26.078 -53.931  1.00  0.74           H  
ATOM   6537  HA  LYS A 423       5.919 -23.546 -53.652  1.00  0.74           H  
ATOM   6538 1HB  LYS A 423       5.583 -24.729 -55.791  1.00  0.74           H  
ATOM   6539 2HB  LYS A 423       3.863 -24.484 -55.665  1.00  0.74           H  
ATOM   6540 1HG  LYS A 423       4.114 -22.090 -55.881  1.00  0.74           H  
ATOM   6541 2HG  LYS A 423       5.871 -22.248 -55.921  1.00  0.74           H  
ATOM   6542 1HD  LYS A 423       5.756 -23.518 -57.989  1.00  0.74           H  
ATOM   6543 2HD  LYS A 423       3.991 -23.618 -57.880  1.00  0.74           H  
ATOM   6544 1HE  LYS A 423       4.505 -21.901 -59.470  1.00  0.74           H  
ATOM   6545 2HE  LYS A 423       3.931 -21.101 -57.993  1.00  0.74           H  
ATOM   6546 1HZ  LYS A 423       5.814 -19.995 -58.863  1.00  0.74           H  
ATOM   6547 2HZ  LYS A 423       6.204 -20.615 -57.411  1.00  0.74           H  
ATOM   6548 3HZ  LYS A 423       6.755 -21.357 -58.779  1.00  0.74           H  
ATOM   6549  N   PHE A 424       4.333 -21.799 -52.993  1.00  0.71           N  
ATOM   6550  CA  PHE A 424       3.443 -20.732 -52.539  1.00  0.71           C  
ATOM   6551  C   PHE A 424       2.507 -20.314 -53.668  1.00  0.71           C  
ATOM   6552  O   PHE A 424       2.963 -20.122 -54.792  1.00  0.71           O  
ATOM   6553  CB  PHE A 424       4.267 -19.502 -52.156  1.00  0.71           C  
ATOM   6554  CG  PHE A 424       3.498 -18.333 -51.690  1.00  0.71           C  
ATOM   6555  CD1 PHE A 424       3.063 -18.209 -50.423  1.00  0.71           C  
ATOM   6556  CD2 PHE A 424       3.198 -17.352 -52.568  1.00  0.71           C  
ATOM   6557  CE1 PHE A 424       2.355 -17.098 -50.048  1.00  0.71           C  
ATOM   6558  CE2 PHE A 424       2.492 -16.249 -52.189  1.00  0.71           C  
ATOM   6559  CZ  PHE A 424       2.087 -16.128 -50.942  1.00  0.71           C  
ATOM   6560  H   PHE A 424       5.317 -21.600 -53.094  1.00  0.71           H  
ATOM   6561  HA  PHE A 424       2.855 -21.086 -51.690  1.00  0.71           H  
ATOM   6562 1HB  PHE A 424       4.956 -19.771 -51.384  1.00  0.71           H  
ATOM   6563 2HB  PHE A 424       4.858 -19.187 -53.019  1.00  0.71           H  
ATOM   6564  HD1 PHE A 424       3.283 -18.987 -49.712  1.00  0.71           H  
ATOM   6565  HD2 PHE A 424       3.538 -17.467 -53.581  1.00  0.71           H  
ATOM   6566  HE1 PHE A 424       2.009 -16.995 -49.039  1.00  0.71           H  
ATOM   6567  HE2 PHE A 424       2.254 -15.460 -52.886  1.00  0.71           H  
ATOM   6568  HZ  PHE A 424       1.542 -15.248 -50.667  1.00  0.71           H  
ATOM   6569  N   LYS A 425       1.215 -20.176 -53.391  1.00  0.69           N  
ATOM   6570  CA  LYS A 425       0.285 -19.666 -54.390  1.00  0.69           C  
ATOM   6571  C   LYS A 425      -0.071 -18.208 -54.108  1.00  0.69           C  
ATOM   6572  O   LYS A 425       0.059 -17.341 -54.986  1.00  0.69           O  
ATOM   6573  CB  LYS A 425      -0.969 -20.529 -54.470  1.00  0.69           C  
ATOM   6574  CG  LYS A 425      -1.948 -20.086 -55.503  1.00  0.69           C  
ATOM   6575  CD  LYS A 425      -3.109 -21.020 -55.551  1.00  0.69           C  
ATOM   6576  CE  LYS A 425      -2.686 -22.288 -56.127  1.00  0.69           C  
ATOM   6577  NZ  LYS A 425      -3.770 -23.237 -56.236  1.00  0.69           N  
ATOM   6578  H   LYS A 425       0.848 -20.388 -52.469  1.00  0.69           H  
ATOM   6579  HA  LYS A 425       0.772 -19.698 -55.364  1.00  0.69           H  
ATOM   6580 1HB  LYS A 425      -0.690 -21.559 -54.681  1.00  0.69           H  
ATOM   6581 2HB  LYS A 425      -1.482 -20.523 -53.515  1.00  0.69           H  
ATOM   6582 1HG  LYS A 425      -2.297 -19.091 -55.250  1.00  0.69           H  
ATOM   6583 2HG  LYS A 425      -1.467 -20.056 -56.476  1.00  0.69           H  
ATOM   6584 1HD  LYS A 425      -3.482 -21.215 -54.543  1.00  0.69           H  
ATOM   6585 2HD  LYS A 425      -3.916 -20.608 -56.162  1.00  0.69           H  
ATOM   6586 1HE  LYS A 425      -2.278 -22.107 -57.117  1.00  0.69           H  
ATOM   6587 2HE  LYS A 425      -1.925 -22.692 -55.501  1.00  0.69           H  
ATOM   6588 1HZ  LYS A 425      -3.404 -24.075 -56.648  1.00  0.69           H  
ATOM   6589 2HZ  LYS A 425      -4.180 -23.441 -55.304  1.00  0.69           H  
ATOM   6590 3HZ  LYS A 425      -4.495 -22.856 -56.824  1.00  0.69           H  
ATOM   6591  N   ALA A 426      -0.578 -17.957 -52.893  1.00  0.69           N  
ATOM   6592  CA  ALA A 426      -1.017 -16.616 -52.504  1.00  0.69           C  
ATOM   6593  C   ALA A 426      -1.160 -16.445 -51.002  1.00  0.69           C  
ATOM   6594  O   ALA A 426      -1.254 -17.425 -50.261  1.00  0.69           O  
ATOM   6595  CB  ALA A 426      -2.324 -16.283 -53.122  1.00  0.69           C  
ATOM   6596  H   ALA A 426      -0.638 -18.724 -52.226  1.00  0.69           H  
ATOM   6597  HA  ALA A 426      -0.269 -15.918 -52.864  1.00  0.69           H  
ATOM   6598 1HB  ALA A 426      -2.570 -15.264 -52.859  1.00  0.69           H  
ATOM   6599 2HB  ALA A 426      -2.254 -16.370 -54.150  1.00  0.69           H  
ATOM   6600 3HB  ALA A 426      -3.052 -16.943 -52.742  1.00  0.69           H  
ATOM   6601  N   VAL A 427      -1.195 -15.201 -50.543  1.00  0.70           N  
ATOM   6602  CA  VAL A 427      -1.423 -14.976 -49.132  1.00  0.70           C  
ATOM   6603  C   VAL A 427      -2.599 -14.045 -48.844  1.00  0.70           C  
ATOM   6604  O   VAL A 427      -2.743 -12.988 -49.460  1.00  0.70           O  
ATOM   6605  CB  VAL A 427      -0.136 -14.400 -48.518  1.00  0.70           C  
ATOM   6606  CG1 VAL A 427       0.244 -13.090 -49.177  1.00  0.70           C  
ATOM   6607  CG2 VAL A 427      -0.304 -14.224 -47.094  1.00  0.70           C  
ATOM   6608  H   VAL A 427      -1.064 -14.426 -51.184  1.00  0.70           H  
ATOM   6609  HA  VAL A 427      -1.628 -15.932 -48.664  1.00  0.70           H  
ATOM   6610  HB  VAL A 427       0.658 -15.096 -48.669  1.00  0.70           H  
ATOM   6611 1HG1 VAL A 427       1.166 -12.718 -48.732  1.00  0.70           H  
ATOM   6612 2HG1 VAL A 427       0.393 -13.239 -50.241  1.00  0.70           H  
ATOM   6613 3HG1 VAL A 427      -0.550 -12.371 -49.022  1.00  0.70           H  
ATOM   6614 1HG2 VAL A 427       0.621 -13.862 -46.747  1.00  0.70           H  
ATOM   6615 2HG2 VAL A 427      -1.092 -13.519 -46.878  1.00  0.70           H  
ATOM   6616 3HG2 VAL A 427      -0.534 -15.174 -46.628  1.00  0.70           H  
ATOM   6617  N   GLN A 428      -3.433 -14.428 -47.881  1.00  0.71           N  
ATOM   6618  CA  GLN A 428      -4.533 -13.563 -47.469  1.00  0.71           C  
ATOM   6619  C   GLN A 428      -4.019 -12.629 -46.438  1.00  0.71           C  
ATOM   6620  O   GLN A 428      -3.463 -13.068 -45.426  1.00  0.71           O  
ATOM   6621  CB  GLN A 428      -5.687 -14.325 -46.864  1.00  0.71           C  
ATOM   6622  CG  GLN A 428      -6.842 -13.514 -46.347  1.00  0.71           C  
ATOM   6623  CD  GLN A 428      -7.667 -12.876 -47.408  1.00  0.71           C  
ATOM   6624  OE1 GLN A 428      -8.179 -13.539 -48.333  1.00  0.71           O  
ATOM   6625  NE2 GLN A 428      -7.825 -11.587 -47.277  1.00  0.71           N  
ATOM   6626  H   GLN A 428      -3.273 -15.323 -47.418  1.00  0.71           H  
ATOM   6627  HA  GLN A 428      -4.883 -12.980 -48.316  1.00  0.71           H  
ATOM   6628 1HB  GLN A 428      -6.090 -14.942 -47.588  1.00  0.71           H  
ATOM   6629 2HB  GLN A 428      -5.344 -14.908 -46.069  1.00  0.71           H  
ATOM   6630 1HG  GLN A 428      -7.487 -14.151 -45.762  1.00  0.71           H  
ATOM   6631 2HG  GLN A 428      -6.453 -12.715 -45.706  1.00  0.71           H  
ATOM   6632 1HE2 GLN A 428      -8.404 -11.062 -47.921  1.00  0.71           H  
ATOM   6633 2HE2 GLN A 428      -7.350 -11.071 -46.518  1.00  0.71           H  
ATOM   6634  N   LEU A 429      -4.181 -11.353 -46.684  1.00  0.74           N  
ATOM   6635  CA  LEU A 429      -3.674 -10.404 -45.734  1.00  0.74           C  
ATOM   6636  C   LEU A 429      -4.811  -9.824 -44.922  1.00  0.74           C  
ATOM   6637  O   LEU A 429      -5.944  -9.707 -45.405  1.00  0.74           O  
ATOM   6638  CB  LEU A 429      -2.842  -9.380 -46.480  1.00  0.74           C  
ATOM   6639  CG  LEU A 429      -1.689 -10.065 -47.238  1.00  0.74           C  
ATOM   6640  CD1 LEU A 429      -0.983  -9.121 -48.037  1.00  0.74           C  
ATOM   6641  CD2 LEU A 429      -0.749 -10.699 -46.244  1.00  0.74           C  
ATOM   6642  H   LEU A 429      -4.652 -11.048 -47.541  1.00  0.74           H  
ATOM   6643  HA  LEU A 429      -3.003 -10.919 -45.066  1.00  0.74           H  
ATOM   6644 1HB  LEU A 429      -3.472  -8.860 -47.192  1.00  0.74           H  
ATOM   6645 2HB  LEU A 429      -2.432  -8.658 -45.771  1.00  0.74           H  
ATOM   6646  HG  LEU A 429      -2.101 -10.826 -47.900  1.00  0.74           H  
ATOM   6647 1HD1 LEU A 429      -0.191  -9.627 -48.574  1.00  0.74           H  
ATOM   6648 2HD1 LEU A 429      -1.678  -8.679 -48.734  1.00  0.74           H  
ATOM   6649 3HD1 LEU A 429      -0.564  -8.361 -47.397  1.00  0.74           H  
ATOM   6650 1HD2 LEU A 429       0.054 -11.195 -46.770  1.00  0.74           H  
ATOM   6651 2HD2 LEU A 429      -0.336  -9.936 -45.588  1.00  0.74           H  
ATOM   6652 3HD2 LEU A 429      -1.291 -11.421 -45.651  1.00  0.74           H  
ATOM   6653  N   GLY A 430      -4.526  -9.508 -43.670  1.00  0.77           N  
ATOM   6654  CA  GLY A 430      -5.534  -8.931 -42.804  1.00  0.77           C  
ATOM   6655  C   GLY A 430      -6.554 -10.018 -42.498  1.00  0.77           C  
ATOM   6656  O   GLY A 430      -6.216 -11.202 -42.476  1.00  0.77           O  
ATOM   6657  H   GLY A 430      -3.594  -9.706 -43.312  1.00  0.77           H  
ATOM   6658 1HA  GLY A 430      -5.076  -8.565 -41.887  1.00  0.77           H  
ATOM   6659 2HA  GLY A 430      -6.008  -8.085 -43.301  1.00  0.77           H  
ATOM   6660  N   GLY A 431      -7.781  -9.622 -42.193  1.00  0.79           N  
ATOM   6661  CA  GLY A 431      -8.848 -10.563 -41.871  1.00  0.79           C  
ATOM   6662  C   GLY A 431      -9.546 -10.916 -43.179  1.00  0.79           C  
ATOM   6663  O   GLY A 431      -9.056 -10.560 -44.246  1.00  0.79           O  
ATOM   6664  H   GLY A 431      -7.988  -8.633 -42.210  1.00  0.79           H  
ATOM   6665 1HA  GLY A 431      -8.436 -11.456 -41.397  1.00  0.79           H  
ATOM   6666 2HA  GLY A 431      -9.541 -10.092 -41.176  1.00  0.79           H  
ATOM   6667  N   PRO A 432     -10.736 -11.529 -43.147  1.00  0.79           N  
ATOM   6668  CA  PRO A 432     -11.545 -11.913 -44.290  1.00  0.79           C  
ATOM   6669  C   PRO A 432     -11.783 -10.750 -45.242  1.00  0.79           C  
ATOM   6670  O   PRO A 432     -12.020 -10.955 -46.423  1.00  0.79           O  
ATOM   6671  CB  PRO A 432     -12.854 -12.327 -43.620  1.00  0.79           C  
ATOM   6672  CG  PRO A 432     -12.456 -12.780 -42.262  1.00  0.79           C  
ATOM   6673  CD  PRO A 432     -11.332 -11.874 -41.871  1.00  0.79           C  
ATOM   6674  HA  PRO A 432     -11.054 -12.740 -44.819  1.00  0.79           H  
ATOM   6675 1HB  PRO A 432     -13.532 -11.471 -43.583  1.00  0.79           H  
ATOM   6676 2HB  PRO A 432     -13.370 -13.098 -44.208  1.00  0.79           H  
ATOM   6677 1HG  PRO A 432     -13.322 -12.680 -41.589  1.00  0.79           H  
ATOM   6678 2HG  PRO A 432     -12.169 -13.826 -42.248  1.00  0.79           H  
ATOM   6679 1HD  PRO A 432     -11.747 -10.991 -41.420  1.00  0.79           H  
ATOM   6680 2HD  PRO A 432     -10.621 -12.408 -41.221  1.00  0.79           H  
ATOM   6681  N   SER A 433     -11.732  -9.530 -44.705  1.00  0.78           N  
ATOM   6682  CA  SER A 433     -11.936  -8.290 -45.439  1.00  0.78           C  
ATOM   6683  C   SER A 433     -10.750  -7.822 -46.313  1.00  0.78           C  
ATOM   6684  O   SER A 433     -10.888  -6.876 -47.092  1.00  0.78           O  
ATOM   6685  CB  SER A 433     -12.272  -7.213 -44.437  1.00  0.78           C  
ATOM   6686  OG  SER A 433     -11.197  -6.957 -43.573  1.00  0.78           O  
ATOM   6687  H   SER A 433     -11.540  -9.445 -43.720  1.00  0.78           H  
ATOM   6688  HA  SER A 433     -12.795  -8.433 -46.100  1.00  0.78           H  
ATOM   6689 1HB  SER A 433     -12.492  -6.324 -44.966  1.00  0.78           H  
ATOM   6690 2HB  SER A 433     -13.159  -7.486 -43.864  1.00  0.78           H  
ATOM   6691  HG  SER A 433     -11.270  -7.600 -42.861  1.00  0.78           H  
ATOM   6692  N   GLY A 434      -9.568  -8.413 -46.168  1.00  0.76           N  
ATOM   6693  CA  GLY A 434      -8.452  -7.947 -46.999  1.00  0.76           C  
ATOM   6694  C   GLY A 434      -8.434  -8.728 -48.311  1.00  0.76           C  
ATOM   6695  O   GLY A 434      -9.276  -9.596 -48.523  1.00  0.76           O  
ATOM   6696  H   GLY A 434      -9.441  -9.186 -45.513  1.00  0.76           H  
ATOM   6697 1HA  GLY A 434      -8.558  -6.884 -47.202  1.00  0.76           H  
ATOM   6698 2HA  GLY A 434      -7.512  -8.086 -46.464  1.00  0.76           H  
ATOM   6699  N   GLY A 435      -7.461  -8.480 -49.176  1.00  0.73           N  
ATOM   6700  CA  GLY A 435      -7.393  -9.231 -50.429  1.00  0.73           C  
ATOM   6701  C   GLY A 435      -6.389 -10.376 -50.325  1.00  0.73           C  
ATOM   6702  O   GLY A 435      -5.716 -10.525 -49.295  1.00  0.73           O  
ATOM   6703  H   GLY A 435      -6.775  -7.779 -48.977  1.00  0.73           H  
ATOM   6704 1HA  GLY A 435      -8.378  -9.624 -50.681  1.00  0.73           H  
ATOM   6705 2HA  GLY A 435      -7.105  -8.566 -51.242  1.00  0.73           H  
ATOM   6706  N   CYS A 436      -6.271 -11.140 -51.414  1.00  0.71           N  
ATOM   6707  CA  CYS A 436      -5.355 -12.272 -51.508  1.00  0.71           C  
ATOM   6708  C   CYS A 436      -4.224 -11.972 -52.513  1.00  0.71           C  
ATOM   6709  O   CYS A 436      -4.477 -11.763 -53.700  1.00  0.71           O  
ATOM   6710  CB  CYS A 436      -6.138 -13.524 -51.898  1.00  0.71           C  
ATOM   6711  SG  CYS A 436      -5.178 -14.996 -51.883  1.00  0.71           S  
ATOM   6712  H   CYS A 436      -6.888 -10.944 -52.196  1.00  0.71           H  
ATOM   6713  HA  CYS A 436      -4.912 -12.440 -50.533  1.00  0.71           H  
ATOM   6714 1HB  CYS A 436      -6.973 -13.660 -51.207  1.00  0.71           H  
ATOM   6715 2HB  CYS A 436      -6.553 -13.398 -52.899  1.00  0.71           H  
ATOM   6716  HG  CYS A 436      -6.165 -15.818 -52.242  1.00  0.71           H  
ATOM   6717  N   VAL A 437      -2.989 -11.890 -52.022  1.00  0.69           N  
ATOM   6718  CA  VAL A 437      -1.834 -11.491 -52.826  1.00  0.69           C  
ATOM   6719  C   VAL A 437      -1.018 -12.694 -53.375  1.00  0.69           C  
ATOM   6720  O   VAL A 437      -0.529 -13.501 -52.596  1.00  0.69           O  
ATOM   6721  CB  VAL A 437      -0.929 -10.577 -51.964  1.00  0.69           C  
ATOM   6722  CG1 VAL A 437       0.307 -10.181 -52.709  1.00  0.69           C  
ATOM   6723  CG2 VAL A 437      -1.699  -9.325 -51.588  1.00  0.69           C  
ATOM   6724  H   VAL A 437      -2.853 -12.114 -51.040  1.00  0.69           H  
ATOM   6725  HA  VAL A 437      -2.224 -10.878 -53.629  1.00  0.69           H  
ATOM   6726  HB  VAL A 437      -0.628 -11.109 -51.074  1.00  0.69           H  
ATOM   6727 1HG1 VAL A 437       0.926  -9.543 -52.088  1.00  0.69           H  
ATOM   6728 2HG1 VAL A 437       0.874 -11.075 -52.987  1.00  0.69           H  
ATOM   6729 3HG1 VAL A 437       0.019  -9.635 -53.596  1.00  0.69           H  
ATOM   6730 1HG2 VAL A 437      -1.070  -8.681 -50.985  1.00  0.69           H  
ATOM   6731 2HG2 VAL A 437      -1.996  -8.791 -52.494  1.00  0.69           H  
ATOM   6732 3HG2 VAL A 437      -2.588  -9.606 -51.021  1.00  0.69           H  
ATOM   6733  N   PRO A 438      -0.836 -12.837 -54.704  1.00  0.67           N  
ATOM   6734  CA  PRO A 438      -0.206 -13.962 -55.395  1.00  0.67           C  
ATOM   6735  C   PRO A 438       1.297 -14.049 -55.228  1.00  0.67           C  
ATOM   6736  O   PRO A 438       1.953 -13.065 -54.892  1.00  0.67           O  
ATOM   6737  CB  PRO A 438      -0.525 -13.676 -56.865  1.00  0.67           C  
ATOM   6738  CG  PRO A 438      -0.631 -12.202 -56.931  1.00  0.67           C  
ATOM   6739  CD  PRO A 438      -1.290 -11.795 -55.624  1.00  0.67           C  
ATOM   6740  HA  PRO A 438      -0.678 -14.891 -55.069  1.00  0.67           H  
ATOM   6741 1HB  PRO A 438       0.267 -14.077 -57.507  1.00  0.67           H  
ATOM   6742 2HB  PRO A 438      -1.449 -14.162 -57.161  1.00  0.67           H  
ATOM   6743 1HG  PRO A 438       0.366 -11.768 -57.039  1.00  0.67           H  
ATOM   6744 2HG  PRO A 438      -1.187 -11.905 -57.817  1.00  0.67           H  
ATOM   6745 1HD  PRO A 438      -0.914 -10.817 -55.353  1.00  0.67           H  
ATOM   6746 2HD  PRO A 438      -2.384 -11.821 -55.714  1.00  0.67           H  
ATOM   6747  N   GLU A 439       1.857 -15.208 -55.575  1.00  0.66           N  
ATOM   6748  CA  GLU A 439       3.312 -15.418 -55.602  1.00  0.66           C  
ATOM   6749  C   GLU A 439       4.078 -14.313 -56.309  1.00  0.66           C  
ATOM   6750  O   GLU A 439       5.144 -13.888 -55.855  1.00  0.66           O  
ATOM   6751  CB  GLU A 439       3.678 -16.714 -56.310  1.00  0.66           C  
ATOM   6752  CG  GLU A 439       5.192 -16.968 -56.289  1.00  0.66           C  
ATOM   6753  CD  GLU A 439       5.638 -18.182 -57.033  1.00  0.66           C  
ATOM   6754  OE1 GLU A 439       5.350 -18.304 -58.210  1.00  0.66           O  
ATOM   6755  OE2 GLU A 439       6.295 -19.025 -56.455  1.00  0.66           O  
ATOM   6756  H   GLU A 439       1.241 -15.998 -55.766  1.00  0.66           H  
ATOM   6757  HA  GLU A 439       3.674 -15.462 -54.594  1.00  0.66           H  
ATOM   6758 1HB  GLU A 439       3.163 -17.557 -55.847  1.00  0.66           H  
ATOM   6759 2HB  GLU A 439       3.359 -16.664 -57.349  1.00  0.66           H  
ATOM   6760 1HG  GLU A 439       5.701 -16.096 -56.696  1.00  0.66           H  
ATOM   6761 2HG  GLU A 439       5.493 -17.076 -55.253  1.00  0.66           H  
ATOM   6762  N   SER A 440       3.529 -13.829 -57.415  1.00  0.66           N  
ATOM   6763  CA  SER A 440       4.179 -12.806 -58.220  1.00  0.66           C  
ATOM   6764  C   SER A 440       4.382 -11.489 -57.459  1.00  0.66           C  
ATOM   6765  O   SER A 440       5.150 -10.631 -57.895  1.00  0.66           O  
ATOM   6766  CB  SER A 440       3.376 -12.548 -59.477  1.00  0.66           C  
ATOM   6767  OG  SER A 440       2.143 -11.970 -59.172  1.00  0.66           O  
ATOM   6768  H   SER A 440       2.644 -14.208 -57.713  1.00  0.66           H  
ATOM   6769  HA  SER A 440       5.160 -13.182 -58.508  1.00  0.66           H  
ATOM   6770 1HB  SER A 440       3.940 -11.881 -60.127  1.00  0.66           H  
ATOM   6771 2HB  SER A 440       3.224 -13.482 -60.016  1.00  0.66           H  
ATOM   6772  HG  SER A 440       2.336 -11.287 -58.522  1.00  0.66           H  
ATOM   6773  N   GLN A 441       3.665 -11.313 -56.346  1.00  0.66           N  
ATOM   6774  CA  GLN A 441       3.764 -10.127 -55.524  1.00  0.66           C  
ATOM   6775  C   GLN A 441       4.401 -10.392 -54.138  1.00  0.66           C  
ATOM   6776  O   GLN A 441       4.331  -9.557 -53.243  1.00  0.66           O  
ATOM   6777  CB  GLN A 441       2.401  -9.452 -55.424  1.00  0.66           C  
ATOM   6778  CG  GLN A 441       1.897  -8.902 -56.753  1.00  0.66           C  
ATOM   6779  CD  GLN A 441       0.612  -8.117 -56.640  1.00  0.66           C  
ATOM   6780  OE1 GLN A 441      -0.315  -8.478 -55.923  1.00  0.66           O  
ATOM   6781  NE2 GLN A 441       0.558  -7.013 -57.377  1.00  0.66           N  
ATOM   6782  H   GLN A 441       3.048 -12.052 -56.018  1.00  0.66           H  
ATOM   6783  HA  GLN A 441       4.419  -9.424 -56.036  1.00  0.66           H  
ATOM   6784 1HB  GLN A 441       1.685 -10.200 -55.116  1.00  0.66           H  
ATOM   6785 2HB  GLN A 441       2.419  -8.663 -54.682  1.00  0.66           H  
ATOM   6786 1HG  GLN A 441       2.663  -8.249 -57.172  1.00  0.66           H  
ATOM   6787 2HG  GLN A 441       1.710  -9.730 -57.427  1.00  0.66           H  
ATOM   6788 1HE2 GLN A 441      -0.260  -6.438 -57.375  1.00  0.66           H  
ATOM   6789 2HE2 GLN A 441       1.340  -6.754 -57.949  1.00  0.66           H  
ATOM   6790  N   LEU A 442       5.098 -11.519 -53.972  1.00  0.66           N  
ATOM   6791  CA  LEU A 442       5.809 -11.787 -52.706  1.00  0.66           C  
ATOM   6792  C   LEU A 442       6.874 -10.757 -52.320  1.00  0.66           C  
ATOM   6793  O   LEU A 442       7.232 -10.624 -51.150  1.00  0.66           O  
ATOM   6794  CB  LEU A 442       6.453 -13.169 -52.710  1.00  0.66           C  
ATOM   6795  CG  LEU A 442       5.601 -14.331 -52.475  1.00  0.66           C  
ATOM   6796  CD1 LEU A 442       6.404 -15.581 -52.757  1.00  0.66           C  
ATOM   6797  CD2 LEU A 442       5.195 -14.301 -50.996  1.00  0.66           C  
ATOM   6798  H   LEU A 442       5.135 -12.218 -54.718  1.00  0.66           H  
ATOM   6799  HA  LEU A 442       5.058 -11.788 -51.916  1.00  0.66           H  
ATOM   6800 1HB  LEU A 442       6.929 -13.310 -53.676  1.00  0.66           H  
ATOM   6801 2HB  LEU A 442       7.194 -13.193 -51.971  1.00  0.66           H  
ATOM   6802  HG  LEU A 442       4.731 -14.300 -53.099  1.00  0.66           H  
ATOM   6803 1HD1 LEU A 442       5.817 -16.461 -52.562  1.00  0.66           H  
ATOM   6804 2HD1 LEU A 442       6.710 -15.575 -53.802  1.00  0.66           H  
ATOM   6805 3HD1 LEU A 442       7.281 -15.589 -52.122  1.00  0.66           H  
ATOM   6806 1HD2 LEU A 442       4.603 -15.152 -50.753  1.00  0.66           H  
ATOM   6807 2HD2 LEU A 442       6.080 -14.323 -50.389  1.00  0.66           H  
ATOM   6808 3HD2 LEU A 442       4.634 -13.393 -50.788  1.00  0.66           H  
ATOM   6809  N   ASP A 443       7.396 -10.018 -53.279  1.00  0.68           N  
ATOM   6810  CA  ASP A 443       8.432  -9.049 -52.963  1.00  0.68           C  
ATOM   6811  C   ASP A 443       7.842  -7.684 -52.602  1.00  0.68           C  
ATOM   6812  O   ASP A 443       8.569  -6.707 -52.416  1.00  0.68           O  
ATOM   6813  CB  ASP A 443       9.414  -8.961 -54.114  1.00  0.68           C  
ATOM   6814  CG  ASP A 443      10.193 -10.271 -54.247  1.00  0.68           C  
ATOM   6815  OD1 ASP A 443      10.301 -10.963 -53.253  1.00  0.68           O  
ATOM   6816  OD2 ASP A 443      10.639 -10.585 -55.314  1.00  0.68           O  
ATOM   6817  H   ASP A 443       7.079 -10.136 -54.232  1.00  0.68           H  
ATOM   6818  HA  ASP A 443       8.981  -9.412 -52.096  1.00  0.68           H  
ATOM   6819 1HB  ASP A 443       8.877  -8.762 -55.043  1.00  0.68           H  
ATOM   6820 2HB  ASP A 443      10.110  -8.142 -53.946  1.00  0.68           H  
ATOM   6821  N   LEU A 444       6.517  -7.625 -52.527  1.00  0.71           N  
ATOM   6822  CA  LEU A 444       5.781  -6.436 -52.156  1.00  0.71           C  
ATOM   6823  C   LEU A 444       5.972  -6.160 -50.651  1.00  0.71           C  
ATOM   6824  O   LEU A 444       5.793  -7.075 -49.841  1.00  0.71           O  
ATOM   6825  CB  LEU A 444       4.304  -6.726 -52.417  1.00  0.71           C  
ATOM   6826  CG  LEU A 444       3.298  -5.659 -52.269  1.00  0.71           C  
ATOM   6827  CD1 LEU A 444       3.511  -4.606 -53.335  1.00  0.71           C  
ATOM   6828  CD2 LEU A 444       1.953  -6.294 -52.416  1.00  0.71           C  
ATOM   6829  H   LEU A 444       5.963  -8.459 -52.719  1.00  0.71           H  
ATOM   6830  HA  LEU A 444       6.107  -5.613 -52.777  1.00  0.71           H  
ATOM   6831 1HB  LEU A 444       4.216  -7.087 -53.439  1.00  0.71           H  
ATOM   6832 2HB  LEU A 444       4.005  -7.534 -51.751  1.00  0.71           H  
ATOM   6833  HG  LEU A 444       3.386  -5.188 -51.285  1.00  0.71           H  
ATOM   6834 1HD1 LEU A 444       2.755  -3.833 -53.240  1.00  0.71           H  
ATOM   6835 2HD1 LEU A 444       4.496  -4.168 -53.226  1.00  0.71           H  
ATOM   6836 3HD1 LEU A 444       3.428  -5.069 -54.317  1.00  0.71           H  
ATOM   6837 1HD2 LEU A 444       1.205  -5.528 -52.312  1.00  0.71           H  
ATOM   6838 2HD2 LEU A 444       1.871  -6.757 -53.393  1.00  0.71           H  
ATOM   6839 3HD2 LEU A 444       1.823  -7.052 -51.650  1.00  0.71           H  
ATOM   6840  N   PRO A 445       6.383  -4.945 -50.234  1.00  0.76           N  
ATOM   6841  CA  PRO A 445       6.478  -4.540 -48.842  1.00  0.76           C  
ATOM   6842  C   PRO A 445       5.098  -4.651 -48.211  1.00  0.76           C  
ATOM   6843  O   PRO A 445       4.090  -4.376 -48.857  1.00  0.76           O  
ATOM   6844  CB  PRO A 445       6.952  -3.089 -48.930  1.00  0.76           C  
ATOM   6845  CG  PRO A 445       7.680  -3.016 -50.258  1.00  0.76           C  
ATOM   6846  CD  PRO A 445       6.907  -3.945 -51.182  1.00  0.76           C  
ATOM   6847  HA  PRO A 445       7.211  -5.126 -48.302  1.00  0.76           H  
ATOM   6848 1HB  PRO A 445       6.093  -2.406 -48.865  1.00  0.76           H  
ATOM   6849 2HB  PRO A 445       7.609  -2.869 -48.069  1.00  0.76           H  
ATOM   6850 1HG  PRO A 445       7.700  -1.975 -50.620  1.00  0.76           H  
ATOM   6851 2HG  PRO A 445       8.728  -3.328 -50.128  1.00  0.76           H  
ATOM   6852 1HD  PRO A 445       6.091  -3.408 -51.678  1.00  0.76           H  
ATOM   6853 2HD  PRO A 445       7.628  -4.385 -51.889  1.00  0.76           H  
ATOM   6854  N   ILE A 446       5.059  -5.021 -46.947  1.00  0.82           N  
ATOM   6855  CA  ILE A 446       3.815  -5.139 -46.199  1.00  0.82           C  
ATOM   6856  C   ILE A 446       3.034  -3.830 -46.038  1.00  0.82           C  
ATOM   6857  O   ILE A 446       1.808  -3.831 -46.034  1.00  0.82           O  
ATOM   6858  CB  ILE A 446       4.049  -5.790 -44.870  1.00  0.82           C  
ATOM   6859  CG1 ILE A 446       4.442  -7.229 -45.109  1.00  0.82           C  
ATOM   6860  CG2 ILE A 446       2.792  -5.708 -44.145  1.00  0.82           C  
ATOM   6861  CD1 ILE A 446       4.992  -7.927 -43.931  1.00  0.82           C  
ATOM   6862  H   ILE A 446       5.932  -5.270 -46.479  1.00  0.82           H  
ATOM   6863  HA  ILE A 446       3.173  -5.822 -46.759  1.00  0.82           H  
ATOM   6864  HB  ILE A 446       4.860  -5.291 -44.324  1.00  0.82           H  
ATOM   6865 1HG1 ILE A 446       3.567  -7.759 -45.443  1.00  0.82           H  
ATOM   6866 2HG1 ILE A 446       5.185  -7.259 -45.903  1.00  0.82           H  
ATOM   6867 1HG2 ILE A 446       2.933  -6.174 -43.261  1.00  0.82           H  
ATOM   6868 2HG2 ILE A 446       2.517  -4.667 -43.989  1.00  0.82           H  
ATOM   6869 3HG2 ILE A 446       2.012  -6.212 -44.704  1.00  0.82           H  
ATOM   6870 1HD1 ILE A 446       5.245  -8.940 -44.225  1.00  0.82           H  
ATOM   6871 2HD1 ILE A 446       5.879  -7.415 -43.596  1.00  0.82           H  
ATOM   6872 3HD1 ILE A 446       4.256  -7.938 -43.133  1.00  0.82           H  
ATOM   6873  N   ASP A 447       3.732  -2.717 -45.846  1.00  0.88           N  
ATOM   6874  CA  ASP A 447       3.079  -1.415 -45.734  1.00  0.88           C  
ATOM   6875  C   ASP A 447       1.816  -1.318 -46.557  1.00  0.88           C  
ATOM   6876  O   ASP A 447       2.013  -1.276 -47.774  1.00  0.88           O  
ATOM   6877  CB  ASP A 447       4.058  -0.356 -46.309  1.00  0.88           C  
ATOM   6878  CG  ASP A 447       3.635   1.257 -46.324  1.00  0.88           C  
ATOM   6879  OD1 ASP A 447       2.467   1.640 -46.452  1.00  0.88           O  
ATOM   6880  OD2 ASP A 447       4.528   2.055 -46.153  1.00  0.88           O  
ATOM   6881  H   ASP A 447       4.742  -2.775 -45.742  1.00  0.88           H  
ATOM   6882  HA  ASP A 447       2.850  -1.222 -44.684  1.00  0.88           H  
ATOM   6883 1HB  ASP A 447       4.979  -0.451 -45.745  1.00  0.88           H  
ATOM   6884 2HB  ASP A 447       4.301  -0.642 -47.334  1.00  0.88           H  
ATOM   6885  N   PHE A 448       1.008  -0.412 -46.012  1.00  0.94           N  
ATOM   6886  CA  PHE A 448      -0.425  -0.483 -46.148  1.00  0.94           C  
ATOM   6887  C   PHE A 448      -0.661  -0.110 -47.596  1.00  0.94           C  
ATOM   6888  O   PHE A 448      -1.547  -0.630 -48.280  1.00  0.94           O  
ATOM   6889  CB  PHE A 448      -1.116   0.543 -45.235  1.00  0.94           C  
ATOM   6890  CG  PHE A 448      -2.617   0.393 -45.122  1.00  0.94           C  
ATOM   6891  CD1 PHE A 448      -3.159  -0.445 -44.160  1.00  0.94           C  
ATOM   6892  CD2 PHE A 448      -3.479   1.065 -45.972  1.00  0.94           C  
ATOM   6893  CE1 PHE A 448      -4.519  -0.599 -44.034  1.00  0.94           C  
ATOM   6894  CE2 PHE A 448      -4.850   0.909 -45.855  1.00  0.94           C  
ATOM   6895  CZ  PHE A 448      -5.368   0.081 -44.884  1.00  0.94           C  
ATOM   6896  H   PHE A 448       1.313   0.526 -46.226  1.00  0.94           H  
ATOM   6897  HA  PHE A 448      -0.777  -1.498 -45.957  1.00  0.94           H  
ATOM   6898 1HB  PHE A 448      -0.691   0.473 -44.234  1.00  0.94           H  
ATOM   6899 2HB  PHE A 448      -0.904   1.549 -45.602  1.00  0.94           H  
ATOM   6900  HD1 PHE A 448      -2.490  -0.964 -43.492  1.00  0.94           H  
ATOM   6901  HD2 PHE A 448      -3.067   1.723 -46.742  1.00  0.94           H  
ATOM   6902  HE1 PHE A 448      -4.926  -1.250 -43.261  1.00  0.94           H  
ATOM   6903  HE2 PHE A 448      -5.520   1.443 -46.532  1.00  0.94           H  
ATOM   6904  HZ  PHE A 448      -6.448  -0.036 -44.787  1.00  0.94           H  
ATOM   6905  N   ASP A 449       0.098   0.910 -48.011  1.00  0.98           N  
ATOM   6906  CA  ASP A 449      -0.021   1.520 -49.334  1.00  0.98           C  
ATOM   6907  C   ASP A 449       0.390   0.564 -50.457  1.00  0.98           C  
ATOM   6908  O   ASP A 449      -0.198   0.576 -51.543  1.00  0.98           O  
ATOM   6909  CB  ASP A 449       0.837   2.787 -49.409  1.00  0.98           C  
ATOM   6910  CG  ASP A 449       0.566   3.628 -50.657  1.00  0.98           C  
ATOM   6911  OD1 ASP A 449      -0.512   4.161 -50.771  1.00  0.98           O  
ATOM   6912  OD2 ASP A 449       1.427   3.689 -51.531  1.00  0.98           O  
ATOM   6913  H   ASP A 449       0.842   1.228 -47.372  1.00  0.98           H  
ATOM   6914  HA  ASP A 449      -1.063   1.798 -49.486  1.00  0.98           H  
ATOM   6915 1HB  ASP A 449       0.654   3.398 -48.524  1.00  0.98           H  
ATOM   6916 2HB  ASP A 449       1.896   2.508 -49.388  1.00  0.98           H  
ATOM   6917  N   SER A 450       1.411  -0.255 -50.210  1.00  0.99           N  
ATOM   6918  CA  SER A 450       1.886  -1.181 -51.228  1.00  0.99           C  
ATOM   6919  C   SER A 450       0.843  -2.270 -51.362  1.00  0.99           C  
ATOM   6920  O   SER A 450       0.483  -2.699 -52.467  1.00  0.99           O  
ATOM   6921  CB  SER A 450       3.242  -1.742 -50.847  1.00  0.99           C  
ATOM   6922  OG  SER A 450       4.222  -0.732 -50.841  1.00  0.99           O  
ATOM   6923  H   SER A 450       1.835  -0.276 -49.288  1.00  0.99           H  
ATOM   6924  HA  SER A 450       1.971  -0.657 -52.180  1.00  0.99           H  
ATOM   6925 1HB  SER A 450       3.182  -2.198 -49.860  1.00  0.99           H  
ATOM   6926 2HB  SER A 450       3.526  -2.508 -51.526  1.00  0.99           H  
ATOM   6927  HG  SER A 450       3.987  -0.143 -50.118  1.00  0.99           H  
ATOM   6928  N   LEU A 451       0.314  -2.685 -50.218  1.00  0.99           N  
ATOM   6929  CA  LEU A 451      -0.714  -3.703 -50.269  1.00  0.99           C  
ATOM   6930  C   LEU A 451      -1.963  -3.161 -50.944  1.00  0.99           C  
ATOM   6931  O   LEU A 451      -2.569  -3.851 -51.769  1.00  0.99           O  
ATOM   6932  CB  LEU A 451      -1.051  -4.249 -48.891  1.00  0.99           C  
ATOM   6933  CG  LEU A 451       0.022  -5.067 -48.264  1.00  0.99           C  
ATOM   6934  CD1 LEU A 451      -0.447  -5.512 -46.895  1.00  0.99           C  
ATOM   6935  CD2 LEU A 451       0.365  -6.188 -49.165  1.00  0.99           C  
ATOM   6936  H   LEU A 451       0.658  -2.290 -49.339  1.00  0.99           H  
ATOM   6937  HA  LEU A 451      -0.345  -4.531 -50.864  1.00  0.99           H  
ATOM   6938 1HB  LEU A 451      -1.264  -3.408 -48.229  1.00  0.99           H  
ATOM   6939 2HB  LEU A 451      -1.940  -4.859 -48.959  1.00  0.99           H  
ATOM   6940  HG  LEU A 451       0.911  -4.460 -48.138  1.00  0.99           H  
ATOM   6941 1HD1 LEU A 451       0.335  -6.092 -46.413  1.00  0.99           H  
ATOM   6942 2HD1 LEU A 451      -0.652  -4.635 -46.317  1.00  0.99           H  
ATOM   6943 3HD1 LEU A 451      -1.350  -6.112 -46.985  1.00  0.99           H  
ATOM   6944 1HD2 LEU A 451       1.163  -6.788 -48.726  1.00  0.99           H  
ATOM   6945 2HD2 LEU A 451      -0.502  -6.789 -49.337  1.00  0.99           H  
ATOM   6946 3HD2 LEU A 451       0.691  -5.766 -50.081  1.00  0.99           H  
ATOM   6947  N   SER A 452      -2.294  -1.888 -50.692  1.00  0.97           N  
ATOM   6948  CA  SER A 452      -3.474  -1.298 -51.300  1.00  0.97           C  
ATOM   6949  C   SER A 452      -3.342  -1.339 -52.819  1.00  0.97           C  
ATOM   6950  O   SER A 452      -4.283  -1.712 -53.520  1.00  0.97           O  
ATOM   6951  CB  SER A 452      -3.653   0.135 -50.825  1.00  0.97           C  
ATOM   6952  OG  SER A 452      -3.924   0.189 -49.443  1.00  0.97           O  
ATOM   6953  H   SER A 452      -1.774  -1.348 -50.005  1.00  0.97           H  
ATOM   6954  HA  SER A 452      -4.348  -1.883 -51.005  1.00  0.97           H  
ATOM   6955 1HB  SER A 452      -2.752   0.701 -51.041  1.00  0.97           H  
ATOM   6956 2HB  SER A 452      -4.467   0.597 -51.375  1.00  0.97           H  
ATOM   6957  HG  SER A 452      -3.137  -0.209 -49.002  1.00  0.97           H  
ATOM   6958  N   LYS A 453      -2.146  -1.038 -53.337  1.00  0.97           N  
ATOM   6959  CA  LYS A 453      -1.907  -1.090 -54.780  1.00  0.97           C  
ATOM   6960  C   LYS A 453      -2.119  -2.506 -55.341  1.00  0.97           C  
ATOM   6961  O   LYS A 453      -2.563  -2.674 -56.478  1.00  0.97           O  
ATOM   6962  CB  LYS A 453      -0.502  -0.571 -55.100  1.00  0.97           C  
ATOM   6963  CG  LYS A 453      -0.354   0.948 -54.938  1.00  0.97           C  
ATOM   6964  CD  LYS A 453       1.052   1.441 -55.291  1.00  0.97           C  
ATOM   6965  CE  LYS A 453       1.128   2.967 -55.242  1.00  0.97           C  
ATOM   6966  NZ  LYS A 453       0.905   3.484 -53.865  1.00  0.97           N  
ATOM   6967  H   LYS A 453      -1.398  -0.719 -52.717  1.00  0.97           H  
ATOM   6968  HA  LYS A 453      -2.627  -0.432 -55.266  1.00  0.97           H  
ATOM   6969 1HB  LYS A 453       0.218  -1.048 -54.435  1.00  0.97           H  
ATOM   6970 2HB  LYS A 453      -0.237  -0.838 -56.120  1.00  0.97           H  
ATOM   6971 1HG  LYS A 453      -1.075   1.448 -55.579  1.00  0.97           H  
ATOM   6972 2HG  LYS A 453      -0.568   1.222 -53.908  1.00  0.97           H  
ATOM   6973 1HD  LYS A 453       1.765   1.029 -54.572  1.00  0.97           H  
ATOM   6974 2HD  LYS A 453       1.326   1.099 -56.289  1.00  0.97           H  
ATOM   6975 1HE  LYS A 453       2.109   3.289 -55.585  1.00  0.97           H  
ATOM   6976 2HE  LYS A 453       0.367   3.381 -55.899  1.00  0.97           H  
ATOM   6977 1HZ  LYS A 453       0.953   4.483 -53.830  1.00  0.97           H  
ATOM   6978 2HZ  LYS A 453      -0.004   3.198 -53.527  1.00  0.97           H  
ATOM   6979 3HZ  LYS A 453       1.612   3.121 -53.212  1.00  0.97           H  
ATOM   6980  N   ALA A 454      -1.830  -3.524 -54.522  1.00  0.98           N  
ATOM   6981  CA  ALA A 454      -2.003  -4.937 -54.886  1.00  0.98           C  
ATOM   6982  C   ALA A 454      -3.452  -5.435 -54.704  1.00  0.98           C  
ATOM   6983  O   ALA A 454      -3.778  -6.583 -55.052  1.00  0.98           O  
ATOM   6984  CB  ALA A 454      -1.072  -5.794 -54.051  1.00  0.98           C  
ATOM   6985  H   ALA A 454      -1.430  -3.307 -53.606  1.00  0.98           H  
ATOM   6986  HA  ALA A 454      -1.744  -5.048 -55.938  1.00  0.98           H  
ATOM   6987 1HB  ALA A 454      -1.173  -6.827 -54.334  1.00  0.98           H  
ATOM   6988 2HB  ALA A 454      -0.060  -5.458 -54.232  1.00  0.98           H  
ATOM   6989 3HB  ALA A 454      -1.316  -5.688 -53.000  1.00  0.98           H  
ATOM   6990  N   GLY A 455      -4.328  -4.576 -54.171  1.00  1.00           N  
ATOM   6991  CA  GLY A 455      -5.708  -4.949 -53.889  1.00  1.00           C  
ATOM   6992  C   GLY A 455      -5.914  -5.573 -52.500  1.00  1.00           C  
ATOM   6993  O   GLY A 455      -6.922  -6.245 -52.269  1.00  1.00           O  
ATOM   6994  H   GLY A 455      -4.044  -3.626 -53.940  1.00  1.00           H  
ATOM   6995 1HA  GLY A 455      -6.329  -4.058 -53.976  1.00  1.00           H  
ATOM   6996 2HA  GLY A 455      -6.050  -5.645 -54.652  1.00  1.00           H  
ATOM   6997  N   ALA A 456      -4.977  -5.358 -51.572  1.00  1.02           N  
ATOM   6998  CA  ALA A 456      -5.097  -5.942 -50.236  1.00  1.02           C  
ATOM   6999  C   ALA A 456      -4.978  -4.910 -49.108  1.00  1.02           C  
ATOM   7000  O   ALA A 456      -4.399  -3.845 -49.271  1.00  1.02           O  
ATOM   7001  CB  ALA A 456      -4.046  -7.021 -50.064  1.00  1.02           C  
ATOM   7002  H   ALA A 456      -4.161  -4.790 -51.794  1.00  1.02           H  
ATOM   7003  HA  ALA A 456      -6.081  -6.384 -50.161  1.00  1.02           H  
ATOM   7004 1HB  ALA A 456      -4.156  -7.491 -49.089  1.00  1.02           H  
ATOM   7005 2HB  ALA A 456      -4.176  -7.768 -50.845  1.00  1.02           H  
ATOM   7006 3HB  ALA A 456      -3.056  -6.582 -50.146  1.00  1.02           H  
ATOM   7007  N   ILE A 457      -5.556  -5.239 -47.956  1.00  1.04           N  
ATOM   7008  CA  ILE A 457      -5.509  -4.394 -46.765  1.00  1.04           C  
ATOM   7009  C   ILE A 457      -4.679  -5.064 -45.662  1.00  1.04           C  
ATOM   7010  O   ILE A 457      -4.977  -6.187 -45.263  1.00  1.04           O  
ATOM   7011  CB  ILE A 457      -6.954  -4.147 -46.260  1.00  1.04           C  
ATOM   7012  CG1 ILE A 457      -7.784  -3.445 -47.333  1.00  1.04           C  
ATOM   7013  CG2 ILE A 457      -6.967  -3.340 -45.005  1.00  1.04           C  
ATOM   7014  CD1 ILE A 457      -9.261  -3.369 -46.985  1.00  1.04           C  
ATOM   7015  H   ILE A 457      -6.039  -6.116 -47.886  1.00  1.04           H  
ATOM   7016  HA  ILE A 457      -5.046  -3.440 -47.021  1.00  1.04           H  
ATOM   7017  HB  ILE A 457      -7.426  -5.105 -46.055  1.00  1.04           H  
ATOM   7018 1HG1 ILE A 457      -7.401  -2.433 -47.474  1.00  1.04           H  
ATOM   7019 2HG1 ILE A 457      -7.688  -3.988 -48.271  1.00  1.04           H  
ATOM   7020 1HG2 ILE A 457      -7.994  -3.199 -44.670  1.00  1.04           H  
ATOM   7021 2HG2 ILE A 457      -6.423  -3.852 -44.256  1.00  1.04           H  
ATOM   7022 3HG2 ILE A 457      -6.519  -2.391 -45.199  1.00  1.04           H  
ATOM   7023 1HD1 ILE A 457      -9.798  -2.863 -47.787  1.00  1.04           H  
ATOM   7024 2HD1 ILE A 457      -9.665  -4.379 -46.860  1.00  1.04           H  
ATOM   7025 3HD1 ILE A 457      -9.390  -2.813 -46.058  1.00  1.04           H  
ATOM   7026  N   MET A 458      -3.650  -4.373 -45.148  1.00  1.04           N  
ATOM   7027  CA  MET A 458      -2.803  -4.954 -44.090  1.00  1.04           C  
ATOM   7028  C   MET A 458      -3.677  -5.335 -42.906  1.00  1.04           C  
ATOM   7029  O   MET A 458      -3.553  -6.418 -42.321  1.00  1.04           O  
ATOM   7030  CB  MET A 458      -1.737  -3.958 -43.631  1.00  1.04           C  
ATOM   7031  CG  MET A 458      -0.761  -4.489 -42.580  1.00  1.04           C  
ATOM   7032  SD  MET A 458       0.497  -3.257 -42.067  1.00  1.04           S  
ATOM   7033  CE  MET A 458      -0.473  -2.133 -41.055  1.00  1.04           C  
ATOM   7034  H   MET A 458      -3.445  -3.452 -45.508  1.00  1.04           H  
ATOM   7035  HA  MET A 458      -2.326  -5.858 -44.467  1.00  1.04           H  
ATOM   7036 1HB  MET A 458      -1.172  -3.572 -44.466  1.00  1.04           H  
ATOM   7037 2HB  MET A 458      -2.231  -3.121 -43.167  1.00  1.04           H  
ATOM   7038 1HG  MET A 458      -1.323  -4.797 -41.695  1.00  1.04           H  
ATOM   7039 2HG  MET A 458      -0.246  -5.360 -42.978  1.00  1.04           H  
ATOM   7040 1HE  MET A 458       0.171  -1.341 -40.669  1.00  1.04           H  
ATOM   7041 2HE  MET A 458      -1.266  -1.695 -41.654  1.00  1.04           H  
ATOM   7042 3HE  MET A 458      -0.918  -2.681 -40.224  1.00  1.04           H  
ATOM   7043  N   GLY A 459      -4.566  -4.420 -42.567  1.00  1.02           N  
ATOM   7044  CA  GLY A 459      -5.554  -4.627 -41.541  1.00  1.02           C  
ATOM   7045  C   GLY A 459      -4.946  -4.962 -40.210  1.00  1.02           C  
ATOM   7046  O   GLY A 459      -4.034  -4.290 -39.728  1.00  1.02           O  
ATOM   7047  H   GLY A 459      -4.573  -3.553 -43.079  1.00  1.02           H  
ATOM   7048 1HA  GLY A 459      -6.165  -3.737 -41.453  1.00  1.02           H  
ATOM   7049 2HA  GLY A 459      -6.220  -5.431 -41.850  1.00  1.02           H  
ATOM   7050  N   SER A 460      -5.439  -6.056 -39.642  1.00  0.98           N  
ATOM   7051  CA  SER A 460      -5.002  -6.542 -38.349  1.00  0.98           C  
ATOM   7052  C   SER A 460      -3.663  -7.275 -38.410  1.00  0.98           C  
ATOM   7053  O   SER A 460      -3.104  -7.617 -37.365  1.00  0.98           O  
ATOM   7054  CB  SER A 460      -6.057  -7.451 -37.757  1.00  0.98           C  
ATOM   7055  OG  SER A 460      -6.181  -8.634 -38.499  1.00  0.98           O  
ATOM   7056  H   SER A 460      -6.170  -6.558 -40.124  1.00  0.98           H  
ATOM   7057  HA  SER A 460      -4.883  -5.679 -37.691  1.00  0.98           H  
ATOM   7058 1HB  SER A 460      -5.793  -7.692 -36.726  1.00  0.98           H  
ATOM   7059 2HB  SER A 460      -7.015  -6.932 -37.736  1.00  0.98           H  
ATOM   7060  HG  SER A 460      -6.900  -9.131 -38.086  1.00  0.98           H  
ATOM   7061  N   GLY A 461      -3.138  -7.520 -39.616  1.00  0.91           N  
ATOM   7062  CA  GLY A 461      -1.870  -8.231 -39.753  1.00  0.91           C  
ATOM   7063  C   GLY A 461      -2.004  -9.734 -40.009  1.00  0.91           C  
ATOM   7064  O   GLY A 461      -1.038 -10.484 -39.881  1.00  0.91           O  
ATOM   7065  H   GLY A 461      -3.597  -7.180 -40.462  1.00  0.91           H  
ATOM   7066 1HA  GLY A 461      -1.321  -7.781 -40.580  1.00  0.91           H  
ATOM   7067 2HA  GLY A 461      -1.264  -8.071 -38.863  1.00  0.91           H  
ATOM   7068  N   GLY A 462      -3.187 -10.220 -40.331  1.00  0.84           N  
ATOM   7069  CA  GLY A 462      -3.252 -11.649 -40.612  1.00  0.84           C  
ATOM   7070  C   GLY A 462      -2.472 -11.953 -41.890  1.00  0.84           C  
ATOM   7071  O   GLY A 462      -2.487 -11.149 -42.825  1.00  0.84           O  
ATOM   7072  H   GLY A 462      -4.002  -9.629 -40.393  1.00  0.84           H  
ATOM   7073 1HA  GLY A 462      -2.833 -12.204 -39.794  1.00  0.84           H  
ATOM   7074 2HA  GLY A 462      -4.292 -11.960 -40.723  1.00  0.84           H  
ATOM   7075  N   VAL A 463      -1.767 -13.088 -41.925  1.00  0.78           N  
ATOM   7076  CA  VAL A 463      -1.048 -13.537 -43.120  1.00  0.78           C  
ATOM   7077  C   VAL A 463      -1.347 -15.030 -43.334  1.00  0.78           C  
ATOM   7078  O   VAL A 463      -0.641 -15.881 -42.781  1.00  0.78           O  
ATOM   7079  CB  VAL A 463       0.472 -13.336 -42.902  1.00  0.78           C  
ATOM   7080  CG1 VAL A 463       1.268 -13.704 -44.087  1.00  0.78           C  
ATOM   7081  CG2 VAL A 463       0.765 -11.911 -42.520  1.00  0.78           C  
ATOM   7082  H   VAL A 463      -1.724 -13.672 -41.092  1.00  0.78           H  
ATOM   7083  HA  VAL A 463      -1.388 -12.973 -43.982  1.00  0.78           H  
ATOM   7084  HB  VAL A 463       0.771 -13.992 -42.109  1.00  0.78           H  
ATOM   7085 1HG1 VAL A 463       2.330 -13.579 -43.874  1.00  0.78           H  
ATOM   7086 2HG1 VAL A 463       1.066 -14.741 -44.364  1.00  0.78           H  
ATOM   7087 3HG1 VAL A 463       0.985 -13.032 -44.867  1.00  0.78           H  
ATOM   7088 1HG2 VAL A 463       1.810 -11.806 -42.344  1.00  0.78           H  
ATOM   7089 2HG2 VAL A 463       0.459 -11.243 -43.324  1.00  0.78           H  
ATOM   7090 3HG2 VAL A 463       0.234 -11.667 -41.622  1.00  0.78           H  
ATOM   7091  N   VAL A 464      -2.338 -15.372 -44.159  1.00  0.73           N  
ATOM   7092  CA  VAL A 464      -2.692 -16.793 -44.280  1.00  0.73           C  
ATOM   7093  C   VAL A 464      -2.188 -17.341 -45.597  1.00  0.73           C  
ATOM   7094  O   VAL A 464      -2.600 -16.887 -46.667  1.00  0.73           O  
ATOM   7095  CB  VAL A 464      -4.216 -17.002 -44.202  1.00  0.73           C  
ATOM   7096  CG1 VAL A 464      -4.539 -18.472 -44.307  1.00  0.73           C  
ATOM   7097  CG2 VAL A 464      -4.762 -16.360 -42.931  1.00  0.73           C  
ATOM   7098  H   VAL A 464      -2.862 -14.641 -44.642  1.00  0.73           H  
ATOM   7099  HA  VAL A 464      -2.223 -17.344 -43.468  1.00  0.73           H  
ATOM   7100  HB  VAL A 464      -4.660 -16.558 -45.034  1.00  0.73           H  
ATOM   7101 1HG1 VAL A 464      -5.618 -18.608 -44.283  1.00  0.73           H  
ATOM   7102 2HG1 VAL A 464      -4.142 -18.871 -45.241  1.00  0.73           H  
ATOM   7103 3HG1 VAL A 464      -4.093 -18.993 -43.468  1.00  0.73           H  
ATOM   7104 1HG2 VAL A 464      -5.843 -16.489 -42.892  1.00  0.73           H  
ATOM   7105 2HG2 VAL A 464      -4.313 -16.823 -42.066  1.00  0.73           H  
ATOM   7106 3HG2 VAL A 464      -4.527 -15.291 -42.933  1.00  0.73           H  
ATOM   7107  N   VAL A 465      -1.288 -18.311 -45.534  1.00  0.69           N  
ATOM   7108  CA  VAL A 465      -0.678 -18.805 -46.758  1.00  0.69           C  
ATOM   7109  C   VAL A 465      -1.360 -19.979 -47.438  1.00  0.69           C  
ATOM   7110  O   VAL A 465      -1.576 -21.050 -46.852  1.00  0.69           O  
ATOM   7111  CB  VAL A 465       0.784 -19.117 -46.494  1.00  0.69           C  
ATOM   7112  CG1 VAL A 465       1.406 -19.734 -47.704  1.00  0.69           C  
ATOM   7113  CG2 VAL A 465       1.473 -17.797 -46.115  1.00  0.69           C  
ATOM   7114  H   VAL A 465      -0.989 -18.675 -44.625  1.00  0.69           H  
ATOM   7115  HA  VAL A 465      -0.685 -17.981 -47.472  1.00  0.69           H  
ATOM   7116  HB  VAL A 465       0.870 -19.831 -45.696  1.00  0.69           H  
ATOM   7117 1HG1 VAL A 465       2.450 -19.927 -47.509  1.00  0.69           H  
ATOM   7118 2HG1 VAL A 465       0.903 -20.670 -47.947  1.00  0.69           H  
ATOM   7119 3HG1 VAL A 465       1.296 -19.065 -48.516  1.00  0.69           H  
ATOM   7120 1HG2 VAL A 465       2.520 -17.972 -45.925  1.00  0.69           H  
ATOM   7121 2HG2 VAL A 465       1.371 -17.088 -46.922  1.00  0.69           H  
ATOM   7122 3HG2 VAL A 465       1.006 -17.384 -45.216  1.00  0.69           H  
ATOM   7123  N   VAL A 466      -1.624 -19.770 -48.727  1.00  0.68           N  
ATOM   7124  CA  VAL A 466      -2.247 -20.730 -49.610  1.00  0.68           C  
ATOM   7125  C   VAL A 466      -1.188 -21.281 -50.545  1.00  0.68           C  
ATOM   7126  O   VAL A 466      -0.484 -20.510 -51.208  1.00  0.68           O  
ATOM   7127  CB  VAL A 466      -3.309 -20.034 -50.468  1.00  0.68           C  
ATOM   7128  CG1 VAL A 466      -3.963 -21.002 -51.374  1.00  0.68           C  
ATOM   7129  CG2 VAL A 466      -4.267 -19.392 -49.624  1.00  0.68           C  
ATOM   7130  H   VAL A 466      -1.405 -18.861 -49.128  1.00  0.68           H  
ATOM   7131  HA  VAL A 466      -2.688 -21.539 -49.026  1.00  0.68           H  
ATOM   7132  HB  VAL A 466      -2.824 -19.287 -51.090  1.00  0.68           H  
ATOM   7133 1HG1 VAL A 466      -4.703 -20.523 -51.973  1.00  0.68           H  
ATOM   7134 2HG1 VAL A 466      -3.226 -21.482 -52.019  1.00  0.68           H  
ATOM   7135 3HG1 VAL A 466      -4.435 -21.715 -50.765  1.00  0.68           H  
ATOM   7136 1HG2 VAL A 466      -4.996 -18.893 -50.246  1.00  0.68           H  
ATOM   7137 2HG2 VAL A 466      -4.752 -20.143 -49.009  1.00  0.68           H  
ATOM   7138 3HG2 VAL A 466      -3.760 -18.660 -48.989  1.00  0.68           H  
ATOM   7139  N   ASP A 467      -1.038 -22.592 -50.559  1.00  0.67           N  
ATOM   7140  CA  ASP A 467      -0.074 -23.261 -51.423  1.00  0.67           C  
ATOM   7141  C   ASP A 467      -0.704 -23.855 -52.686  1.00  0.67           C  
ATOM   7142  O   ASP A 467      -1.923 -23.823 -52.871  1.00  0.67           O  
ATOM   7143  CB  ASP A 467       0.628 -24.339 -50.625  1.00  0.67           C  
ATOM   7144  CG  ASP A 467      -0.303 -25.405 -50.160  1.00  0.67           C  
ATOM   7145  OD1 ASP A 467      -1.389 -25.509 -50.695  1.00  0.67           O  
ATOM   7146  OD2 ASP A 467       0.052 -26.118 -49.259  1.00  0.67           O  
ATOM   7147  H   ASP A 467      -1.634 -23.149 -49.964  1.00  0.67           H  
ATOM   7148  HA  ASP A 467       0.674 -22.534 -51.735  1.00  0.67           H  
ATOM   7149 1HB  ASP A 467       1.432 -24.783 -51.218  1.00  0.67           H  
ATOM   7150 2HB  ASP A 467       1.086 -23.881 -49.750  1.00  0.67           H  
ATOM   7151  N   GLU A 468       0.125 -24.516 -53.490  1.00  0.67           N  
ATOM   7152  CA  GLU A 468      -0.309 -25.212 -54.701  1.00  0.67           C  
ATOM   7153  C   GLU A 468      -1.328 -26.347 -54.489  1.00  0.67           C  
ATOM   7154  O   GLU A 468      -1.939 -26.794 -55.459  1.00  0.67           O  
ATOM   7155  CB  GLU A 468       0.889 -25.725 -55.497  1.00  0.67           C  
ATOM   7156  CG  GLU A 468       1.706 -26.809 -54.828  1.00  0.67           C  
ATOM   7157  CD  GLU A 468       2.867 -27.308 -55.680  1.00  0.67           C  
ATOM   7158  OE1 GLU A 468       3.996 -27.225 -55.233  1.00  0.67           O  
ATOM   7159  OE2 GLU A 468       2.628 -27.758 -56.777  1.00  0.67           O  
ATOM   7160  H   GLU A 468       1.123 -24.454 -53.290  1.00  0.67           H  
ATOM   7161  HA  GLU A 468      -0.786 -24.485 -55.336  1.00  0.67           H  
ATOM   7162 1HB  GLU A 468       0.546 -26.113 -56.454  1.00  0.67           H  
ATOM   7163 2HB  GLU A 468       1.553 -24.889 -55.705  1.00  0.67           H  
ATOM   7164 1HG  GLU A 468       2.101 -26.380 -53.922  1.00  0.67           H  
ATOM   7165 2HG  GLU A 468       1.060 -27.644 -54.554  1.00  0.67           H  
ATOM   7166  N   ASP A 469      -1.477 -26.856 -53.257  1.00  0.67           N  
ATOM   7167  CA  ASP A 469      -2.411 -27.947 -52.989  1.00  0.67           C  
ATOM   7168  C   ASP A 469      -3.782 -27.408 -52.582  1.00  0.67           C  
ATOM   7169  O   ASP A 469      -4.711 -28.186 -52.356  1.00  0.67           O  
ATOM   7170  CB  ASP A 469      -1.938 -28.829 -51.825  1.00  0.67           C  
ATOM   7171  CG  ASP A 469      -0.651 -29.674 -52.018  1.00  0.67           C  
ATOM   7172  OD1 ASP A 469      -0.247 -30.022 -53.113  1.00  0.67           O  
ATOM   7173  OD2 ASP A 469      -0.058 -30.016 -51.004  1.00  0.67           O  
ATOM   7174  H   ASP A 469      -1.021 -26.416 -52.455  1.00  0.67           H  
ATOM   7175  HA  ASP A 469      -2.525 -28.547 -53.891  1.00  0.67           H  
ATOM   7176 1HB  ASP A 469      -1.774 -28.177 -50.960  1.00  0.67           H  
ATOM   7177 2HB  ASP A 469      -2.747 -29.507 -51.557  1.00  0.67           H  
ATOM   7178  N   THR A 470      -3.903 -26.086 -52.482  1.00  0.68           N  
ATOM   7179  CA  THR A 470      -5.114 -25.445 -52.004  1.00  0.68           C  
ATOM   7180  C   THR A 470      -5.834 -24.622 -53.085  1.00  0.68           C  
ATOM   7181  O   THR A 470      -5.217 -23.875 -53.852  1.00  0.68           O  
ATOM   7182  CB  THR A 470      -4.764 -24.547 -50.813  1.00  0.68           C  
ATOM   7183  OG1 THR A 470      -4.159 -25.341 -49.782  1.00  0.68           O  
ATOM   7184  CG2 THR A 470      -6.038 -23.852 -50.244  1.00  0.68           C  
ATOM   7185  H   THR A 470      -3.103 -25.485 -52.687  1.00  0.68           H  
ATOM   7186  HA  THR A 470      -5.799 -26.218 -51.661  1.00  0.68           H  
ATOM   7187  HB  THR A 470      -4.038 -23.826 -51.139  1.00  0.68           H  
ATOM   7188  HG1 THR A 470      -3.204 -25.522 -50.037  1.00  0.68           H  
ATOM   7189 1HG2 THR A 470      -5.760 -23.227 -49.396  1.00  0.68           H  
ATOM   7190 2HG2 THR A 470      -6.500 -23.227 -51.009  1.00  0.68           H  
ATOM   7191 3HG2 THR A 470      -6.749 -24.607 -49.917  1.00  0.68           H  
ATOM   7192  N   CYS A 471      -7.151 -24.801 -53.126  1.00  0.68           N  
ATOM   7193  CA  CYS A 471      -8.075 -24.121 -54.041  1.00  0.68           C  
ATOM   7194  C   CYS A 471      -8.396 -22.713 -53.583  1.00  0.68           C  
ATOM   7195  O   CYS A 471      -8.939 -22.517 -52.480  1.00  0.68           O  
ATOM   7196  CB  CYS A 471      -9.357 -24.930 -54.127  1.00  0.68           C  
ATOM   7197  SG  CYS A 471     -10.613 -24.276 -55.173  1.00  0.68           S  
ATOM   7198  H   CYS A 471      -7.536 -25.447 -52.461  1.00  0.68           H  
ATOM   7199  HA  CYS A 471      -7.609 -24.076 -55.030  1.00  0.68           H  
ATOM   7200 1HB  CYS A 471      -9.140 -25.907 -54.487  1.00  0.68           H  
ATOM   7201 2HB  CYS A 471      -9.777 -25.044 -53.129  1.00  0.68           H  
ATOM   7202  N   MET A 472      -8.067 -21.715 -54.407  1.00  0.69           N  
ATOM   7203  CA  MET A 472      -8.253 -20.329 -54.014  1.00  0.69           C  
ATOM   7204  C   MET A 472      -9.730 -19.966 -53.938  1.00  0.69           C  
ATOM   7205  O   MET A 472     -10.131 -19.097 -53.165  1.00  0.69           O  
ATOM   7206  CB  MET A 472      -7.546 -19.394 -54.976  1.00  0.69           C  
ATOM   7207  CG  MET A 472      -7.322 -18.039 -54.388  1.00  0.69           C  
ATOM   7208  SD  MET A 472      -6.301 -18.163 -52.987  1.00  0.69           S  
ATOM   7209  CE  MET A 472      -4.891 -18.571 -53.919  1.00  0.69           C  
ATOM   7210  H   MET A 472      -7.678 -21.908 -55.335  1.00  0.69           H  
ATOM   7211  HA  MET A 472      -7.823 -20.193 -53.027  1.00  0.69           H  
ATOM   7212 1HB  MET A 472      -6.589 -19.821 -55.280  1.00  0.69           H  
ATOM   7213 2HB  MET A 472      -8.147 -19.277 -55.883  1.00  0.69           H  
ATOM   7214 1HG  MET A 472      -6.834 -17.393 -55.108  1.00  0.69           H  
ATOM   7215 2HG  MET A 472      -8.268 -17.593 -54.080  1.00  0.69           H  
ATOM   7216 1HE  MET A 472      -4.052 -18.754 -53.276  1.00  0.69           H  
ATOM   7217 2HE  MET A 472      -5.110 -19.459 -54.478  1.00  0.69           H  
ATOM   7218 3HE  MET A 472      -4.665 -17.767 -54.598  1.00  0.69           H  
ATOM   7219  N   VAL A 473     -10.539 -20.626 -54.751  1.00  0.70           N  
ATOM   7220  CA  VAL A 473     -11.960 -20.325 -54.778  1.00  0.70           C  
ATOM   7221  C   VAL A 473     -12.610 -20.721 -53.444  1.00  0.70           C  
ATOM   7222  O   VAL A 473     -13.402 -19.954 -52.901  1.00  0.70           O  
ATOM   7223  CB  VAL A 473     -12.644 -21.028 -55.952  1.00  0.70           C  
ATOM   7224  CG1 VAL A 473     -14.151 -20.817 -55.874  1.00  0.70           C  
ATOM   7225  CG2 VAL A 473     -12.052 -20.517 -57.285  1.00  0.70           C  
ATOM   7226  H   VAL A 473     -10.155 -21.337 -55.362  1.00  0.70           H  
ATOM   7227  HA  VAL A 473     -12.081 -19.247 -54.917  1.00  0.70           H  
ATOM   7228  HB  VAL A 473     -12.468 -22.062 -55.862  1.00  0.70           H  
ATOM   7229 1HG1 VAL A 473     -14.637 -21.348 -56.694  1.00  0.70           H  
ATOM   7230 2HG1 VAL A 473     -14.519 -21.207 -54.924  1.00  0.70           H  
ATOM   7231 3HG1 VAL A 473     -14.377 -19.759 -55.943  1.00  0.70           H  
ATOM   7232 1HG2 VAL A 473     -12.525 -21.036 -58.120  1.00  0.70           H  
ATOM   7233 2HG2 VAL A 473     -12.220 -19.455 -57.377  1.00  0.70           H  
ATOM   7234 3HG2 VAL A 473     -10.977 -20.713 -57.303  1.00  0.70           H  
ATOM   7235  N   ASP A 474     -12.285 -21.910 -52.899  1.00  0.71           N  
ATOM   7236  CA  ASP A 474     -12.868 -22.275 -51.602  1.00  0.71           C  
ATOM   7237  C   ASP A 474     -12.386 -21.327 -50.523  1.00  0.71           C  
ATOM   7238  O   ASP A 474     -13.134 -20.994 -49.603  1.00  0.71           O  
ATOM   7239  CB  ASP A 474     -12.566 -23.712 -51.173  1.00  0.71           C  
ATOM   7240  CG  ASP A 474     -13.314 -24.121 -49.897  1.00  0.71           C  
ATOM   7241  OD1 ASP A 474     -14.545 -24.158 -49.936  1.00  0.71           O  
ATOM   7242  OD2 ASP A 474     -12.685 -24.393 -48.914  1.00  0.71           O  
ATOM   7243  H   ASP A 474     -11.639 -22.534 -53.365  1.00  0.71           H  
ATOM   7244  HA  ASP A 474     -13.942 -22.171 -51.679  1.00  0.71           H  
ATOM   7245 1HB  ASP A 474     -12.899 -24.375 -51.912  1.00  0.71           H  
ATOM   7246 2HB  ASP A 474     -11.487 -23.854 -51.047  1.00  0.71           H  
ATOM   7247  N   PHE A 475     -11.137 -20.894 -50.640  1.00  0.73           N  
ATOM   7248  CA  PHE A 475     -10.552 -19.962 -49.695  1.00  0.73           C  
ATOM   7249  C   PHE A 475     -11.402 -18.669 -49.732  1.00  0.73           C  
ATOM   7250  O   PHE A 475     -11.809 -18.140 -48.690  1.00  0.73           O  
ATOM   7251  CB  PHE A 475      -9.088 -19.795 -50.090  1.00  0.73           C  
ATOM   7252  CG  PHE A 475      -8.184 -19.022 -49.262  1.00  0.73           C  
ATOM   7253  CD1 PHE A 475      -7.685 -19.565 -48.093  1.00  0.73           C  
ATOM   7254  CD2 PHE A 475      -7.743 -17.794 -49.680  1.00  0.73           C  
ATOM   7255  CE1 PHE A 475      -6.760 -18.889 -47.345  1.00  0.73           C  
ATOM   7256  CE2 PHE A 475      -6.820 -17.114 -48.956  1.00  0.73           C  
ATOM   7257  CZ  PHE A 475      -6.313 -17.668 -47.771  1.00  0.73           C  
ATOM   7258  H   PHE A 475     -10.552 -21.244 -51.402  1.00  0.73           H  
ATOM   7259  HA  PHE A 475     -10.602 -20.389 -48.693  1.00  0.73           H  
ATOM   7260 1HB  PHE A 475      -8.647 -20.785 -50.225  1.00  0.73           H  
ATOM   7261 2HB  PHE A 475      -9.064 -19.333 -51.052  1.00  0.73           H  
ATOM   7262  HD1 PHE A 475      -8.027 -20.551 -47.779  1.00  0.73           H  
ATOM   7263  HD2 PHE A 475      -8.129 -17.378 -50.614  1.00  0.73           H  
ATOM   7264  HE1 PHE A 475      -6.370 -19.331 -46.434  1.00  0.73           H  
ATOM   7265  HE2 PHE A 475      -6.474 -16.151 -49.316  1.00  0.73           H  
ATOM   7266  HZ  PHE A 475      -5.564 -17.144 -47.190  1.00  0.73           H  
ATOM   7267  N   ALA A 476     -11.716 -18.184 -50.945  1.00  0.74           N  
ATOM   7268  CA  ALA A 476     -12.578 -17.012 -51.096  1.00  0.74           C  
ATOM   7269  C   ALA A 476     -13.969 -17.261 -50.479  1.00  0.74           C  
ATOM   7270  O   ALA A 476     -14.527 -16.364 -49.837  1.00  0.74           O  
ATOM   7271  CB  ALA A 476     -12.727 -16.649 -52.571  1.00  0.74           C  
ATOM   7272  H   ALA A 476     -11.333 -18.633 -51.779  1.00  0.74           H  
ATOM   7273  HA  ALA A 476     -12.113 -16.179 -50.570  1.00  0.74           H  
ATOM   7274 1HB  ALA A 476     -13.347 -15.763 -52.670  1.00  0.74           H  
ATOM   7275 2HB  ALA A 476     -11.741 -16.451 -52.999  1.00  0.74           H  
ATOM   7276 3HB  ALA A 476     -13.190 -17.470 -53.105  1.00  0.74           H  
ATOM   7277  N   LYS A 477     -14.526 -18.478 -50.645  1.00  0.76           N  
ATOM   7278  CA  LYS A 477     -15.841 -18.803 -50.071  1.00  0.76           C  
ATOM   7279  C   LYS A 477     -15.823 -18.785 -48.560  1.00  0.76           C  
ATOM   7280  O   LYS A 477     -16.761 -18.309 -47.926  1.00  0.76           O  
ATOM   7281  CB  LYS A 477     -16.363 -20.179 -50.487  1.00  0.76           C  
ATOM   7282  CG  LYS A 477     -16.823 -20.290 -51.863  1.00  0.76           C  
ATOM   7283  CD  LYS A 477     -17.715 -21.510 -52.031  1.00  0.76           C  
ATOM   7284  CE  LYS A 477     -16.970 -22.822 -51.839  1.00  0.76           C  
ATOM   7285  NZ  LYS A 477     -16.713 -23.142 -50.405  1.00  0.76           N  
ATOM   7286  H   LYS A 477     -14.036 -19.175 -51.207  1.00  0.76           H  
ATOM   7287  HA  LYS A 477     -16.554 -18.054 -50.407  1.00  0.76           H  
ATOM   7288 1HB  LYS A 477     -15.584 -20.922 -50.335  1.00  0.76           H  
ATOM   7289 2HB  LYS A 477     -17.196 -20.454 -49.841  1.00  0.76           H  
ATOM   7290 1HG  LYS A 477     -17.399 -19.410 -52.065  1.00  0.76           H  
ATOM   7291 2HG  LYS A 477     -15.977 -20.340 -52.551  1.00  0.76           H  
ATOM   7292 1HD  LYS A 477     -18.536 -21.455 -51.319  1.00  0.76           H  
ATOM   7293 2HD  LYS A 477     -18.123 -21.494 -53.032  1.00  0.76           H  
ATOM   7294 1HE  LYS A 477     -17.561 -23.621 -52.268  1.00  0.76           H  
ATOM   7295 2HE  LYS A 477     -16.021 -22.764 -52.361  1.00  0.76           H  
ATOM   7296 1HZ  LYS A 477     -16.187 -24.029 -50.332  1.00  0.76           H  
ATOM   7297 2HZ  LYS A 477     -16.142 -22.420 -49.988  1.00  0.76           H  
ATOM   7298 3HZ  LYS A 477     -17.570 -23.220 -49.899  1.00  0.76           H  
ATOM   7299  N   PHE A 478     -14.753 -19.311 -47.981  1.00  0.77           N  
ATOM   7300  CA  PHE A 478     -14.564 -19.375 -46.540  1.00  0.77           C  
ATOM   7301  C   PHE A 478     -14.665 -17.972 -45.971  1.00  0.77           C  
ATOM   7302  O   PHE A 478     -15.454 -17.706 -45.055  1.00  0.77           O  
ATOM   7303  CB  PHE A 478     -13.199 -20.032 -46.297  1.00  0.77           C  
ATOM   7304  CG  PHE A 478     -12.632 -20.149 -44.932  1.00  0.77           C  
ATOM   7305  CD1 PHE A 478     -13.076 -21.104 -44.038  1.00  0.77           C  
ATOM   7306  CD2 PHE A 478     -11.564 -19.343 -44.577  1.00  0.77           C  
ATOM   7307  CE1 PHE A 478     -12.470 -21.240 -42.803  1.00  0.77           C  
ATOM   7308  CE2 PHE A 478     -10.953 -19.474 -43.351  1.00  0.77           C  
ATOM   7309  CZ  PHE A 478     -11.406 -20.422 -42.459  1.00  0.77           C  
ATOM   7310  H   PHE A 478     -14.028 -19.714 -48.576  1.00  0.77           H  
ATOM   7311  HA  PHE A 478     -15.349 -19.992 -46.104  1.00  0.77           H  
ATOM   7312 1HB  PHE A 478     -13.230 -21.037 -46.723  1.00  0.77           H  
ATOM   7313 2HB  PHE A 478     -12.472 -19.502 -46.875  1.00  0.77           H  
ATOM   7314  HD1 PHE A 478     -13.903 -21.754 -44.319  1.00  0.77           H  
ATOM   7315  HD2 PHE A 478     -11.204 -18.604 -45.294  1.00  0.77           H  
ATOM   7316  HE1 PHE A 478     -12.826 -21.994 -42.103  1.00  0.77           H  
ATOM   7317  HE2 PHE A 478     -10.113 -18.833 -43.088  1.00  0.77           H  
ATOM   7318  HZ  PHE A 478     -10.928 -20.530 -41.487  1.00  0.77           H  
ATOM   7319  N   PHE A 479     -13.904 -17.058 -46.559  1.00  0.78           N  
ATOM   7320  CA  PHE A 479     -13.922 -15.695 -46.082  1.00  0.78           C  
ATOM   7321  C   PHE A 479     -15.227 -14.969 -46.412  1.00  0.78           C  
ATOM   7322  O   PHE A 479     -15.737 -14.203 -45.586  1.00  0.78           O  
ATOM   7323  CB  PHE A 479     -12.725 -14.960 -46.631  1.00  0.78           C  
ATOM   7324  CG  PHE A 479     -11.454 -15.447 -45.993  1.00  0.78           C  
ATOM   7325  CD1 PHE A 479     -10.424 -15.937 -46.740  1.00  0.78           C  
ATOM   7326  CD2 PHE A 479     -11.321 -15.446 -44.620  1.00  0.78           C  
ATOM   7327  CE1 PHE A 479      -9.287 -16.389 -46.130  1.00  0.78           C  
ATOM   7328  CE2 PHE A 479     -10.183 -15.892 -43.999  1.00  0.78           C  
ATOM   7329  CZ  PHE A 479      -9.153 -16.367 -44.763  1.00  0.78           C  
ATOM   7330  H   PHE A 479     -13.285 -17.333 -47.327  1.00  0.78           H  
ATOM   7331  HA  PHE A 479     -13.822 -15.722 -45.004  1.00  0.78           H  
ATOM   7332 1HB  PHE A 479     -12.657 -15.125 -47.712  1.00  0.78           H  
ATOM   7333 2HB  PHE A 479     -12.820 -13.889 -46.463  1.00  0.78           H  
ATOM   7334  HD1 PHE A 479     -10.509 -15.962 -47.830  1.00  0.78           H  
ATOM   7335  HD2 PHE A 479     -12.136 -15.083 -44.040  1.00  0.78           H  
ATOM   7336  HE1 PHE A 479      -8.503 -16.756 -46.730  1.00  0.78           H  
ATOM   7337  HE2 PHE A 479     -10.104 -15.871 -42.909  1.00  0.78           H  
ATOM   7338  HZ  PHE A 479      -8.238 -16.730 -44.296  1.00  0.78           H  
ATOM   7339  N   THR A 480     -15.801 -15.238 -47.589  1.00  0.79           N  
ATOM   7340  CA  THR A 480     -17.043 -14.586 -47.969  1.00  0.79           C  
ATOM   7341  C   THR A 480     -18.140 -14.999 -47.001  1.00  0.79           C  
ATOM   7342  O   THR A 480     -18.891 -14.152 -46.519  1.00  0.79           O  
ATOM   7343  CB  THR A 480     -17.466 -14.949 -49.405  1.00  0.79           C  
ATOM   7344  OG1 THR A 480     -16.447 -14.534 -50.323  1.00  0.79           O  
ATOM   7345  CG2 THR A 480     -18.792 -14.260 -49.768  1.00  0.79           C  
ATOM   7346  H   THR A 480     -15.357 -15.870 -48.252  1.00  0.79           H  
ATOM   7347  HA  THR A 480     -16.910 -13.506 -47.903  1.00  0.79           H  
ATOM   7348  HB  THR A 480     -17.587 -16.026 -49.479  1.00  0.79           H  
ATOM   7349  HG1 THR A 480     -15.620 -15.026 -50.117  1.00  0.79           H  
ATOM   7350 1HG2 THR A 480     -19.080 -14.531 -50.781  1.00  0.79           H  
ATOM   7351 2HG2 THR A 480     -19.563 -14.581 -49.073  1.00  0.79           H  
ATOM   7352 3HG2 THR A 480     -18.672 -13.180 -49.702  1.00  0.79           H  
ATOM   7353  N   ASN A 481     -18.224 -16.299 -46.694  1.00  0.80           N  
ATOM   7354  CA  ASN A 481     -19.236 -16.796 -45.779  1.00  0.80           C  
ATOM   7355  C   ASN A 481     -19.106 -16.157 -44.411  1.00  0.80           C  
ATOM   7356  O   ASN A 481     -20.114 -15.840 -43.779  1.00  0.80           O  
ATOM   7357  CB  ASN A 481     -19.189 -18.309 -45.662  1.00  0.80           C  
ATOM   7358  CG  ASN A 481     -20.332 -18.825 -44.826  1.00  0.80           C  
ATOM   7359  OD1 ASN A 481     -21.504 -18.651 -45.183  1.00  0.80           O  
ATOM   7360  ND2 ASN A 481     -20.016 -19.437 -43.716  1.00  0.80           N  
ATOM   7361  H   ASN A 481     -17.579 -16.958 -47.114  1.00  0.80           H  
ATOM   7362  HA  ASN A 481     -20.208 -16.514 -46.164  1.00  0.80           H  
ATOM   7363 1HB  ASN A 481     -19.239 -18.755 -46.656  1.00  0.80           H  
ATOM   7364 2HB  ASN A 481     -18.239 -18.611 -45.213  1.00  0.80           H  
ATOM   7365 1HD2 ASN A 481     -20.745 -19.766 -43.082  1.00  0.80           H  
ATOM   7366 2HD2 ASN A 481     -19.057 -19.551 -43.467  1.00  0.80           H  
ATOM   7367  N   PHE A 482     -17.875 -15.901 -43.960  1.00  0.81           N  
ATOM   7368  CA  PHE A 482     -17.723 -15.256 -42.667  1.00  0.81           C  
ATOM   7369  C   PHE A 482     -18.358 -13.882 -42.702  1.00  0.81           C  
ATOM   7370  O   PHE A 482     -19.060 -13.485 -41.773  1.00  0.81           O  
ATOM   7371  CB  PHE A 482     -16.260 -15.088 -42.317  1.00  0.81           C  
ATOM   7372  CG  PHE A 482     -15.592 -16.318 -41.954  1.00  0.81           C  
ATOM   7373  CD1 PHE A 482     -16.267 -17.332 -41.317  1.00  0.81           C  
ATOM   7374  CD2 PHE A 482     -14.279 -16.477 -42.252  1.00  0.81           C  
ATOM   7375  CE1 PHE A 482     -15.615 -18.489 -40.984  1.00  0.81           C  
ATOM   7376  CE2 PHE A 482     -13.625 -17.613 -41.934  1.00  0.81           C  
ATOM   7377  CZ  PHE A 482     -14.291 -18.630 -41.292  1.00  0.81           C  
ATOM   7378  H   PHE A 482     -17.052 -16.203 -44.488  1.00  0.81           H  
ATOM   7379  HA  PHE A 482     -18.224 -15.857 -41.907  1.00  0.81           H  
ATOM   7380 1HB  PHE A 482     -15.730 -14.651 -43.154  1.00  0.81           H  
ATOM   7381 2HB  PHE A 482     -16.184 -14.403 -41.504  1.00  0.81           H  
ATOM   7382  HD1 PHE A 482     -17.327 -17.207 -41.077  1.00  0.81           H  
ATOM   7383  HD2 PHE A 482     -13.765 -15.674 -42.744  1.00  0.81           H  
ATOM   7384  HE1 PHE A 482     -16.151 -19.291 -40.478  1.00  0.81           H  
ATOM   7385  HE2 PHE A 482     -12.582 -17.706 -42.179  1.00  0.81           H  
ATOM   7386  HZ  PHE A 482     -13.772 -19.539 -41.025  1.00  0.81           H  
ATOM   7387  N   ILE A 483     -18.169 -13.175 -43.805  1.00  0.83           N  
ATOM   7388  CA  ILE A 483     -18.755 -11.858 -43.909  1.00  0.83           C  
ATOM   7389  C   ILE A 483     -20.282 -11.961 -43.948  1.00  0.83           C  
ATOM   7390  O   ILE A 483     -20.974 -11.186 -43.281  1.00  0.83           O  
ATOM   7391  CB  ILE A 483     -18.266 -11.116 -45.154  1.00  0.83           C  
ATOM   7392  CG1 ILE A 483     -16.738 -10.856 -45.126  1.00  0.83           C  
ATOM   7393  CG2 ILE A 483     -18.999  -9.830 -45.209  1.00  0.83           C  
ATOM   7394  CD1 ILE A 483     -16.273  -9.975 -43.998  1.00  0.83           C  
ATOM   7395  H   ILE A 483     -17.579 -13.546 -44.556  1.00  0.83           H  
ATOM   7396  HA  ILE A 483     -18.472 -11.281 -43.029  1.00  0.83           H  
ATOM   7397  HB  ILE A 483     -18.485 -11.699 -46.048  1.00  0.83           H  
ATOM   7398 1HG1 ILE A 483     -16.227 -11.812 -45.044  1.00  0.83           H  
ATOM   7399 2HG1 ILE A 483     -16.446 -10.391 -46.068  1.00  0.83           H  
ATOM   7400 1HG2 ILE A 483     -18.699  -9.288 -46.066  1.00  0.83           H  
ATOM   7401 2HG2 ILE A 483     -20.061 -10.036 -45.253  1.00  0.83           H  
ATOM   7402 3HG2 ILE A 483     -18.779  -9.254 -44.325  1.00  0.83           H  
ATOM   7403 1HD1 ILE A 483     -15.193  -9.845 -44.059  1.00  0.83           H  
ATOM   7404 2HD1 ILE A 483     -16.758  -8.999 -44.083  1.00  0.83           H  
ATOM   7405 3HD1 ILE A 483     -16.533 -10.437 -43.045  1.00  0.83           H  
ATOM   7406  N   VAL A 484     -20.812 -12.936 -44.694  1.00  0.86           N  
ATOM   7407  CA  VAL A 484     -22.262 -13.089 -44.817  1.00  0.86           C  
ATOM   7408  C   VAL A 484     -22.919 -13.329 -43.473  1.00  0.86           C  
ATOM   7409  O   VAL A 484     -23.930 -12.704 -43.148  1.00  0.86           O  
ATOM   7410  CB  VAL A 484     -22.609 -14.297 -45.713  1.00  0.86           C  
ATOM   7411  CG1 VAL A 484     -24.097 -14.594 -45.674  1.00  0.86           C  
ATOM   7412  CG2 VAL A 484     -22.209 -14.012 -47.105  1.00  0.86           C  
ATOM   7413  H   VAL A 484     -20.185 -13.552 -45.213  1.00  0.86           H  
ATOM   7414  HA  VAL A 484     -22.670 -12.178 -45.258  1.00  0.86           H  
ATOM   7415  HB  VAL A 484     -22.082 -15.174 -45.345  1.00  0.86           H  
ATOM   7416 1HG1 VAL A 484     -24.309 -15.456 -46.308  1.00  0.86           H  
ATOM   7417 2HG1 VAL A 484     -24.397 -14.816 -44.649  1.00  0.86           H  
ATOM   7418 3HG1 VAL A 484     -24.653 -13.728 -46.038  1.00  0.86           H  
ATOM   7419 1HG2 VAL A 484     -22.448 -14.856 -47.734  1.00  0.86           H  
ATOM   7420 2HG2 VAL A 484     -22.757 -13.166 -47.417  1.00  0.86           H  
ATOM   7421 3HG2 VAL A 484     -21.158 -13.808 -47.161  1.00  0.86           H  
ATOM   7422  N   GLU A 485     -22.347 -14.236 -42.691  1.00  0.89           N  
ATOM   7423  CA  GLU A 485     -22.883 -14.552 -41.379  1.00  0.89           C  
ATOM   7424  C   GLU A 485     -22.773 -13.379 -40.400  1.00  0.89           C  
ATOM   7425  O   GLU A 485     -23.670 -13.167 -39.580  1.00  0.89           O  
ATOM   7426  CB  GLU A 485     -22.171 -15.789 -40.806  1.00  0.89           C  
ATOM   7427  CG  GLU A 485     -22.492 -17.110 -41.549  1.00  0.89           C  
ATOM   7428  CD  GLU A 485     -21.748 -18.349 -41.010  1.00  0.89           C  
ATOM   7429  OE1 GLU A 485     -20.955 -18.210 -40.111  1.00  0.89           O  
ATOM   7430  OE2 GLU A 485     -21.963 -19.427 -41.534  1.00  0.89           O  
ATOM   7431  H   GLU A 485     -21.514 -14.725 -43.024  1.00  0.89           H  
ATOM   7432  HA  GLU A 485     -23.939 -14.791 -41.497  1.00  0.89           H  
ATOM   7433 1HB  GLU A 485     -21.088 -15.634 -40.867  1.00  0.89           H  
ATOM   7434 2HB  GLU A 485     -22.426 -15.907 -39.754  1.00  0.89           H  
ATOM   7435 1HG  GLU A 485     -23.563 -17.291 -41.489  1.00  0.89           H  
ATOM   7436 2HG  GLU A 485     -22.237 -16.978 -42.603  1.00  0.89           H  
ATOM   7437  N   GLU A 486     -21.673 -12.622 -40.492  1.00  0.92           N  
ATOM   7438  CA  GLU A 486     -21.389 -11.537 -39.561  1.00  0.92           C  
ATOM   7439  C   GLU A 486     -21.805 -10.118 -39.984  1.00  0.92           C  
ATOM   7440  O   GLU A 486     -21.663  -9.177 -39.194  1.00  0.92           O  
ATOM   7441  CB  GLU A 486     -19.913 -11.585 -39.276  1.00  0.92           C  
ATOM   7442  CG  GLU A 486     -19.507 -12.924 -38.678  1.00  0.92           C  
ATOM   7443  CD  GLU A 486     -20.073 -13.138 -37.358  1.00  0.92           C  
ATOM   7444  OE1 GLU A 486     -20.189 -12.180 -36.656  1.00  0.92           O  
ATOM   7445  OE2 GLU A 486     -20.373 -14.255 -37.005  1.00  0.92           O  
ATOM   7446  H   GLU A 486     -20.964 -12.847 -41.191  1.00  0.92           H  
ATOM   7447  HA  GLU A 486     -21.919 -11.762 -38.637  1.00  0.92           H  
ATOM   7448 1HB  GLU A 486     -19.343 -11.409 -40.191  1.00  0.92           H  
ATOM   7449 2HB  GLU A 486     -19.669 -10.805 -38.576  1.00  0.92           H  
ATOM   7450 1HG  GLU A 486     -19.888 -13.704 -39.331  1.00  0.92           H  
ATOM   7451 2HG  GLU A 486     -18.460 -13.027 -38.664  1.00  0.92           H  
ATOM   7452  N   SER A 487     -22.341  -9.957 -41.197  1.00  0.95           N  
ATOM   7453  CA  SER A 487     -22.779  -8.644 -41.665  1.00  0.95           C  
ATOM   7454  C   SER A 487     -23.833  -8.096 -40.707  1.00  0.95           C  
ATOM   7455  O   SER A 487     -24.625  -8.844 -40.138  1.00  0.95           O  
ATOM   7456  CB  SER A 487     -23.299  -8.726 -43.095  1.00  0.95           C  
ATOM   7457  OG  SER A 487     -22.256  -9.072 -43.974  1.00  0.95           O  
ATOM   7458  H   SER A 487     -22.385 -10.754 -41.829  1.00  0.95           H  
ATOM   7459  HA  SER A 487     -21.929  -7.969 -41.659  1.00  0.95           H  
ATOM   7460 1HB  SER A 487     -24.082  -9.484 -43.149  1.00  0.95           H  
ATOM   7461 2HB  SER A 487     -23.736  -7.773 -43.393  1.00  0.95           H  
ATOM   7462  HG  SER A 487     -21.763  -9.780 -43.520  1.00  0.95           H  
ATOM   7463  N   CYS A 488     -23.868  -6.772 -40.551  1.00  0.97           N  
ATOM   7464  CA  CYS A 488     -24.795  -6.129 -39.611  1.00  0.97           C  
ATOM   7465  C   CYS A 488     -26.283  -6.386 -39.849  1.00  0.97           C  
ATOM   7466  O   CYS A 488     -27.090  -6.298 -38.929  1.00  0.97           O  
ATOM   7467  CB  CYS A 488     -24.581  -4.623 -39.664  1.00  0.97           C  
ATOM   7468  SG  CYS A 488     -24.911  -3.864 -41.276  1.00  0.97           S  
ATOM   7469  H   CYS A 488     -23.203  -6.205 -41.057  1.00  0.97           H  
ATOM   7470  HA  CYS A 488     -24.543  -6.483 -38.612  1.00  0.97           H  
ATOM   7471 1HB  CYS A 488     -25.232  -4.150 -38.929  1.00  0.97           H  
ATOM   7472 2HB  CYS A 488     -23.567  -4.405 -39.400  1.00  0.97           H  
ATOM   7473  HG  CYS A 488     -24.459  -2.657 -40.949  1.00  0.97           H  
ATOM   7474  N   GLY A 489     -26.661  -6.640 -41.089  1.00  0.97           N  
ATOM   7475  CA  GLY A 489     -28.054  -6.923 -41.427  1.00  0.97           C  
ATOM   7476  C   GLY A 489     -28.938  -5.682 -41.581  1.00  0.97           C  
ATOM   7477  O   GLY A 489     -30.105  -5.787 -41.959  1.00  0.97           O  
ATOM   7478  H   GLY A 489     -25.952  -6.686 -41.806  1.00  0.97           H  
ATOM   7479 1HA  GLY A 489     -28.067  -7.489 -42.346  1.00  0.97           H  
ATOM   7480 2HA  GLY A 489     -28.475  -7.570 -40.659  1.00  0.97           H  
ATOM   7481  N   LYS A 490     -28.364  -4.509 -41.326  1.00  0.95           N  
ATOM   7482  CA  LYS A 490     -29.068  -3.229 -41.390  1.00  0.95           C  
ATOM   7483  C   LYS A 490     -28.888  -2.610 -42.768  1.00  0.95           C  
ATOM   7484  O   LYS A 490     -29.646  -1.746 -43.206  1.00  0.95           O  
ATOM   7485  CB  LYS A 490     -28.505  -2.285 -40.322  1.00  0.95           C  
ATOM   7486  CG  LYS A 490     -28.617  -2.817 -38.898  1.00  0.95           C  
ATOM   7487  CD  LYS A 490     -30.063  -3.027 -38.490  1.00  0.95           C  
ATOM   7488  CE  LYS A 490     -30.164  -3.494 -37.044  1.00  0.95           C  
ATOM   7489  NZ  LYS A 490     -31.584  -3.732 -36.636  1.00  0.95           N  
ATOM   7490  H   LYS A 490     -27.403  -4.521 -41.021  1.00  0.95           H  
ATOM   7491  HA  LYS A 490     -30.133  -3.395 -41.217  1.00  0.95           H  
ATOM   7492 1HB  LYS A 490     -27.452  -2.087 -40.526  1.00  0.95           H  
ATOM   7493 2HB  LYS A 490     -29.030  -1.332 -40.368  1.00  0.95           H  
ATOM   7494 1HG  LYS A 490     -28.084  -3.770 -38.823  1.00  0.95           H  
ATOM   7495 2HG  LYS A 490     -28.153  -2.110 -38.214  1.00  0.95           H  
ATOM   7496 1HD  LYS A 490     -30.615  -2.093 -38.603  1.00  0.95           H  
ATOM   7497 2HD  LYS A 490     -30.516  -3.780 -39.139  1.00  0.95           H  
ATOM   7498 1HE  LYS A 490     -29.601  -4.421 -36.931  1.00  0.95           H  
ATOM   7499 2HE  LYS A 490     -29.728  -2.737 -36.394  1.00  0.95           H  
ATOM   7500 1HZ  LYS A 490     -31.612  -4.040 -35.676  1.00  0.95           H  
ATOM   7501 2HZ  LYS A 490     -32.111  -2.874 -36.729  1.00  0.95           H  
ATOM   7502 3HZ  LYS A 490     -31.990  -4.442 -37.230  1.00  0.95           H  
ATOM   7503  N   CYS A 491     -27.834  -3.064 -43.406  1.00  0.92           N  
ATOM   7504  CA  CYS A 491     -27.378  -2.634 -44.722  1.00  0.92           C  
ATOM   7505  C   CYS A 491     -27.749  -3.651 -45.791  1.00  0.92           C  
ATOM   7506  O   CYS A 491     -27.139  -4.715 -45.885  1.00  0.92           O  
ATOM   7507  CB  CYS A 491     -25.859  -2.452 -44.653  1.00  0.92           C  
ATOM   7508  SG  CYS A 491     -25.049  -2.154 -46.218  1.00  0.92           S  
ATOM   7509  H   CYS A 491     -27.310  -3.777 -42.931  1.00  0.92           H  
ATOM   7510  HA  CYS A 491     -27.842  -1.681 -44.956  1.00  0.92           H  
ATOM   7511 1HB  CYS A 491     -25.633  -1.609 -44.000  1.00  0.92           H  
ATOM   7512 2HB  CYS A 491     -25.413  -3.326 -44.200  1.00  0.92           H  
ATOM   7513  N   ILE A 492     -28.730  -3.340 -46.642  1.00  0.88           N  
ATOM   7514  CA  ILE A 492     -29.162  -4.322 -47.638  1.00  0.88           C  
ATOM   7515  C   ILE A 492     -28.039  -4.754 -48.603  1.00  0.88           C  
ATOM   7516  O   ILE A 492     -27.855  -5.959 -48.813  1.00  0.88           O  
ATOM   7517  CB  ILE A 492     -30.422  -3.877 -48.401  1.00  0.88           C  
ATOM   7518  CG1 ILE A 492     -31.613  -3.876 -47.459  1.00  0.88           C  
ATOM   7519  CG2 ILE A 492     -30.641  -4.801 -49.569  1.00  0.88           C  
ATOM   7520  CD1 ILE A 492     -32.824  -3.184 -48.031  1.00  0.88           C  
ATOM   7521  H   ILE A 492     -29.199  -2.446 -46.557  1.00  0.88           H  
ATOM   7522  HA  ILE A 492     -29.463  -5.217 -47.091  1.00  0.88           H  
ATOM   7523  HB  ILE A 492     -30.331  -2.876 -48.754  1.00  0.88           H  
ATOM   7524 1HG1 ILE A 492     -31.880  -4.905 -47.230  1.00  0.88           H  
ATOM   7525 2HG1 ILE A 492     -31.331  -3.374 -46.530  1.00  0.88           H  
ATOM   7526 1HG2 ILE A 492     -31.536  -4.502 -50.115  1.00  0.88           H  
ATOM   7527 2HG2 ILE A 492     -29.787  -4.764 -50.236  1.00  0.88           H  
ATOM   7528 3HG2 ILE A 492     -30.765  -5.812 -49.203  1.00  0.88           H  
ATOM   7529 1HD1 ILE A 492     -33.639  -3.222 -47.307  1.00  0.88           H  
ATOM   7530 2HD1 ILE A 492     -32.582  -2.144 -48.250  1.00  0.88           H  
ATOM   7531 3HD1 ILE A 492     -33.129  -3.689 -48.948  1.00  0.88           H  
ATOM   7532  N   PRO A 493     -27.237  -3.825 -49.180  1.00  0.83           N  
ATOM   7533  CA  PRO A 493     -26.099  -4.118 -50.031  1.00  0.83           C  
ATOM   7534  C   PRO A 493     -25.056  -4.958 -49.326  1.00  0.83           C  
ATOM   7535  O   PRO A 493     -24.187  -5.527 -49.980  1.00  0.83           O  
ATOM   7536  CB  PRO A 493     -25.515  -2.753 -50.343  1.00  0.83           C  
ATOM   7537  CG  PRO A 493     -26.660  -1.795 -50.185  1.00  0.83           C  
ATOM   7538  CD  PRO A 493     -27.480  -2.353 -49.055  1.00  0.83           C  
ATOM   7539  HA  PRO A 493     -26.450  -4.618 -50.940  1.00  0.83           H  
ATOM   7540 1HB  PRO A 493     -24.688  -2.547 -49.652  1.00  0.83           H  
ATOM   7541 2HB  PRO A 493     -25.087  -2.756 -51.352  1.00  0.83           H  
ATOM   7542 1HG  PRO A 493     -26.266  -0.786 -49.956  1.00  0.83           H  
ATOM   7543 2HG  PRO A 493     -27.223  -1.709 -51.123  1.00  0.83           H  
ATOM   7544 1HD  PRO A 493     -27.102  -1.954 -48.126  1.00  0.83           H  
ATOM   7545 2HD  PRO A 493     -28.485  -2.072 -49.241  1.00  0.83           H  
ATOM   7546  N   CYS A 494     -25.112  -5.031 -48.001  1.00  0.79           N  
ATOM   7547  CA  CYS A 494     -24.126  -5.783 -47.293  1.00  0.79           C  
ATOM   7548  C   CYS A 494     -24.743  -7.145 -46.987  1.00  0.79           C  
ATOM   7549  O   CYS A 494     -24.112  -8.171 -47.180  1.00  0.79           O  
ATOM   7550  CB  CYS A 494     -23.853  -5.095 -45.962  1.00  0.79           C  
ATOM   7551  SG  CYS A 494     -23.325  -3.303 -46.078  1.00  0.79           S  
ATOM   7552  H   CYS A 494     -25.843  -4.596 -47.455  1.00  0.79           H  
ATOM   7553  HA  CYS A 494     -23.221  -5.888 -47.890  1.00  0.79           H  
ATOM   7554 1HB  CYS A 494     -24.732  -5.167 -45.340  1.00  0.79           H  
ATOM   7555 2HB  CYS A 494     -23.065  -5.634 -45.446  1.00  0.79           H  
ATOM   7556  N   ARG A 495     -26.016  -7.181 -46.606  1.00  0.75           N  
ATOM   7557  CA  ARG A 495     -26.637  -8.457 -46.269  1.00  0.75           C  
ATOM   7558  C   ARG A 495     -27.001  -9.269 -47.503  1.00  0.75           C  
ATOM   7559  O   ARG A 495     -26.538 -10.403 -47.670  1.00  0.75           O  
ATOM   7560  CB  ARG A 495     -27.890  -8.240 -45.427  1.00  0.75           C  
ATOM   7561  CG  ARG A 495     -28.653  -9.532 -45.031  1.00  0.75           C  
ATOM   7562  CD  ARG A 495     -29.875  -9.268 -44.173  1.00  0.75           C  
ATOM   7563  NE  ARG A 495     -30.800  -8.372 -44.823  1.00  0.75           N  
ATOM   7564  CZ  ARG A 495     -31.644  -8.732 -45.800  1.00  0.75           C  
ATOM   7565  NH1 ARG A 495     -31.669  -9.979 -46.214  1.00  0.75           N  
ATOM   7566  NH2 ARG A 495     -32.430  -7.831 -46.356  1.00  0.75           N  
ATOM   7567  H   ARG A 495     -26.532  -6.315 -46.493  1.00  0.75           H  
ATOM   7568  HA  ARG A 495     -25.927  -9.035 -45.677  1.00  0.75           H  
ATOM   7569 1HB  ARG A 495     -27.620  -7.703 -44.534  1.00  0.75           H  
ATOM   7570 2HB  ARG A 495     -28.584  -7.603 -45.981  1.00  0.75           H  
ATOM   7571 1HG  ARG A 495     -28.985 -10.039 -45.940  1.00  0.75           H  
ATOM   7572 2HG  ARG A 495     -27.983 -10.190 -44.477  1.00  0.75           H  
ATOM   7573 1HD  ARG A 495     -30.392 -10.211 -43.998  1.00  0.75           H  
ATOM   7574 2HD  ARG A 495     -29.599  -8.841 -43.226  1.00  0.75           H  
ATOM   7575  HE  ARG A 495     -30.797  -7.400 -44.530  1.00  0.75           H  
ATOM   7576 1HH1 ARG A 495     -31.059 -10.662 -45.792  1.00  0.75           H  
ATOM   7577 2HH1 ARG A 495     -32.299 -10.254 -46.959  1.00  0.75           H  
ATOM   7578 1HH2 ARG A 495     -32.401  -6.875 -46.038  1.00  0.75           H  
ATOM   7579 2HH2 ARG A 495     -33.023  -8.094 -47.156  1.00  0.75           H  
ATOM   7580  N   GLU A 496     -27.812  -8.686 -48.390  1.00  0.72           N  
ATOM   7581  CA  GLU A 496     -28.255  -9.415 -49.568  1.00  0.72           C  
ATOM   7582  C   GLU A 496     -27.106  -9.475 -50.543  1.00  0.72           C  
ATOM   7583  O   GLU A 496     -26.898 -10.472 -51.239  1.00  0.72           O  
ATOM   7584  CB  GLU A 496     -29.483  -8.756 -50.207  1.00  0.72           C  
ATOM   7585  CG  GLU A 496     -30.726  -8.810 -49.326  1.00  0.72           C  
ATOM   7586  CD  GLU A 496     -32.011  -8.255 -49.960  1.00  0.72           C  
ATOM   7587  OE1 GLU A 496     -31.979  -7.856 -51.099  1.00  0.72           O  
ATOM   7588  OE2 GLU A 496     -33.019  -8.207 -49.266  1.00  0.72           O  
ATOM   7589  H   GLU A 496     -28.109  -7.721 -48.260  1.00  0.72           H  
ATOM   7590  HA  GLU A 496     -28.516 -10.432 -49.276  1.00  0.72           H  
ATOM   7591 1HB  GLU A 496     -29.264  -7.708 -50.415  1.00  0.72           H  
ATOM   7592 2HB  GLU A 496     -29.709  -9.241 -51.154  1.00  0.72           H  
ATOM   7593 1HG  GLU A 496     -30.896  -9.844 -49.035  1.00  0.72           H  
ATOM   7594 2HG  GLU A 496     -30.498  -8.242 -48.430  1.00  0.72           H  
ATOM   7595  N   GLY A 497     -26.327  -8.402 -50.565  1.00  0.69           N  
ATOM   7596  CA  GLY A 497     -25.174  -8.345 -51.445  1.00  0.69           C  
ATOM   7597  C   GLY A 497     -24.193  -9.476 -51.144  1.00  0.69           C  
ATOM   7598  O   GLY A 497     -23.831 -10.245 -52.040  1.00  0.69           O  
ATOM   7599  H   GLY A 497     -26.574  -7.606 -49.972  1.00  0.69           H  
ATOM   7600 1HA  GLY A 497     -25.512  -8.420 -52.476  1.00  0.69           H  
ATOM   7601 2HA  GLY A 497     -24.676  -7.390 -51.344  1.00  0.69           H  
ATOM   7602  N   ASN A 498     -23.762  -9.599 -49.885  1.00  0.66           N  
ATOM   7603  CA  ASN A 498     -22.787 -10.621 -49.554  1.00  0.66           C  
ATOM   7604  C   ASN A 498     -23.374 -12.018 -49.726  1.00  0.66           C  
ATOM   7605  O   ASN A 498     -22.675 -12.933 -50.174  1.00  0.66           O  
ATOM   7606  CB  ASN A 498     -22.315 -10.401 -48.138  1.00  0.66           C  
ATOM   7607  CG  ASN A 498     -21.546  -9.123 -48.056  1.00  0.66           C  
ATOM   7608  OD1 ASN A 498     -21.010  -8.697 -49.077  1.00  0.66           O  
ATOM   7609  ND2 ASN A 498     -21.515  -8.476 -46.908  1.00  0.66           N  
ATOM   7610  H   ASN A 498     -24.076  -8.975 -49.140  1.00  0.66           H  
ATOM   7611  HA  ASN A 498     -21.941 -10.529 -50.235  1.00  0.66           H  
ATOM   7612 1HB  ASN A 498     -23.156 -10.399 -47.445  1.00  0.66           H  
ATOM   7613 2HB  ASN A 498     -21.648 -11.200 -47.845  1.00  0.66           H  
ATOM   7614 1HD2 ASN A 498     -21.068  -7.591 -46.834  1.00  0.66           H  
ATOM   7615 2HD2 ASN A 498     -21.987  -8.826 -46.079  1.00  0.66           H  
ATOM   7616  N   LYS A 499     -24.666 -12.190 -49.408  1.00  0.64           N  
ATOM   7617  CA  LYS A 499     -25.291 -13.496 -49.557  1.00  0.64           C  
ATOM   7618  C   LYS A 499     -25.219 -13.923 -51.015  1.00  0.64           C  
ATOM   7619  O   LYS A 499     -24.778 -15.032 -51.318  1.00  0.64           O  
ATOM   7620  CB  LYS A 499     -26.739 -13.454 -49.068  1.00  0.64           C  
ATOM   7621  CG  LYS A 499     -27.500 -14.782 -49.126  1.00  0.64           C  
ATOM   7622  CD  LYS A 499     -28.921 -14.603 -48.567  1.00  0.64           C  
ATOM   7623  CE  LYS A 499     -29.695 -15.922 -48.490  1.00  0.64           C  
ATOM   7624  NZ  LYS A 499     -30.010 -16.470 -49.836  1.00  0.64           N  
ATOM   7625  H   LYS A 499     -25.223 -11.423 -49.025  1.00  0.64           H  
ATOM   7626  HA  LYS A 499     -24.739 -14.222 -48.963  1.00  0.64           H  
ATOM   7627 1HB  LYS A 499     -26.756 -13.099 -48.037  1.00  0.64           H  
ATOM   7628 2HB  LYS A 499     -27.294 -12.728 -49.663  1.00  0.64           H  
ATOM   7629 1HG  LYS A 499     -27.561 -15.129 -50.165  1.00  0.64           H  
ATOM   7630 2HG  LYS A 499     -26.974 -15.534 -48.539  1.00  0.64           H  
ATOM   7631 1HD  LYS A 499     -28.861 -14.170 -47.567  1.00  0.64           H  
ATOM   7632 2HD  LYS A 499     -29.468 -13.911 -49.208  1.00  0.64           H  
ATOM   7633 1HE  LYS A 499     -29.101 -16.653 -47.943  1.00  0.64           H  
ATOM   7634 2HE  LYS A 499     -30.628 -15.752 -47.953  1.00  0.64           H  
ATOM   7635 1HZ  LYS A 499     -30.513 -17.335 -49.754  1.00  0.64           H  
ATOM   7636 2HZ  LYS A 499     -30.563 -15.819 -50.362  1.00  0.64           H  
ATOM   7637 3HZ  LYS A 499     -29.141 -16.655 -50.355  1.00  0.64           H  
ATOM   7638  N   LYS A 500     -25.619 -13.029 -51.927  1.00  0.62           N  
ATOM   7639  CA  LYS A 500     -25.570 -13.325 -53.353  1.00  0.62           C  
ATOM   7640  C   LYS A 500     -24.149 -13.665 -53.790  1.00  0.62           C  
ATOM   7641  O   LYS A 500     -23.937 -14.600 -54.564  1.00  0.62           O  
ATOM   7642  CB  LYS A 500     -26.119 -12.158 -54.169  1.00  0.62           C  
ATOM   7643  CG  LYS A 500     -26.158 -12.396 -55.676  1.00  0.62           C  
ATOM   7644  CD  LYS A 500     -26.793 -11.210 -56.392  1.00  0.62           C  
ATOM   7645  CE  LYS A 500     -26.797 -11.389 -57.904  1.00  0.62           C  
ATOM   7646  NZ  LYS A 500     -27.481 -10.254 -58.589  1.00  0.62           N  
ATOM   7647  H   LYS A 500     -25.973 -12.118 -51.627  1.00  0.62           H  
ATOM   7648  HA  LYS A 500     -26.197 -14.198 -53.542  1.00  0.62           H  
ATOM   7649 1HB  LYS A 500     -27.132 -11.935 -53.834  1.00  0.62           H  
ATOM   7650 2HB  LYS A 500     -25.520 -11.269 -53.973  1.00  0.62           H  
ATOM   7651 1HG  LYS A 500     -25.148 -12.550 -56.042  1.00  0.62           H  
ATOM   7652 2HG  LYS A 500     -26.739 -13.293 -55.885  1.00  0.62           H  
ATOM   7653 1HD  LYS A 500     -27.819 -11.086 -56.045  1.00  0.62           H  
ATOM   7654 2HD  LYS A 500     -26.238 -10.308 -56.143  1.00  0.62           H  
ATOM   7655 1HE  LYS A 500     -25.768 -11.446 -58.262  1.00  0.62           H  
ATOM   7656 2HE  LYS A 500     -27.311 -12.317 -58.155  1.00  0.62           H  
ATOM   7657 1HZ  LYS A 500     -27.470 -10.401 -59.588  1.00  0.62           H  
ATOM   7658 2HZ  LYS A 500     -28.440 -10.200 -58.270  1.00  0.62           H  
ATOM   7659 3HZ  LYS A 500     -27.005  -9.391 -58.370  1.00  0.62           H  
ATOM   7660  N   MET A 501     -23.153 -12.932 -53.282  1.00  0.61           N  
ATOM   7661  CA  MET A 501     -21.778 -13.216 -53.676  1.00  0.61           C  
ATOM   7662  C   MET A 501     -21.446 -14.649 -53.336  1.00  0.61           C  
ATOM   7663  O   MET A 501     -20.867 -15.375 -54.148  1.00  0.61           O  
ATOM   7664  CB  MET A 501     -20.801 -12.306 -52.935  1.00  0.61           C  
ATOM   7665  CG  MET A 501     -19.374 -12.430 -53.376  1.00  0.61           C  
ATOM   7666  SD  MET A 501     -19.125 -11.818 -55.013  1.00  0.61           S  
ATOM   7667  CE  MET A 501     -18.955 -10.120 -54.689  1.00  0.61           C  
ATOM   7668  H   MET A 501     -23.357 -12.153 -52.652  1.00  0.61           H  
ATOM   7669  HA  MET A 501     -21.675 -13.095 -54.750  1.00  0.61           H  
ATOM   7670 1HB  MET A 501     -21.114 -11.267 -53.036  1.00  0.61           H  
ATOM   7671 2HB  MET A 501     -20.828 -12.544 -51.873  1.00  0.61           H  
ATOM   7672 1HG  MET A 501     -18.734 -11.876 -52.689  1.00  0.61           H  
ATOM   7673 2HG  MET A 501     -19.076 -13.480 -53.349  1.00  0.61           H  
ATOM   7674 1HE  MET A 501     -18.788  -9.600 -55.614  1.00  0.61           H  
ATOM   7675 2HE  MET A 501     -19.855  -9.748 -54.211  1.00  0.61           H  
ATOM   7676 3HE  MET A 501     -18.110  -9.983 -54.037  1.00  0.61           H  
ATOM   7677  N   LEU A 502     -21.848 -15.069 -52.140  1.00  0.61           N  
ATOM   7678  CA  LEU A 502     -21.556 -16.410 -51.693  1.00  0.61           C  
ATOM   7679  C   LEU A 502     -22.270 -17.433 -52.563  1.00  0.61           C  
ATOM   7680  O   LEU A 502     -21.667 -18.425 -52.965  1.00  0.61           O  
ATOM   7681  CB  LEU A 502     -21.961 -16.589 -50.241  1.00  0.61           C  
ATOM   7682  CG  LEU A 502     -21.636 -17.944 -49.648  1.00  0.61           C  
ATOM   7683  CD1 LEU A 502     -20.102 -18.171 -49.707  1.00  0.61           C  
ATOM   7684  CD2 LEU A 502     -22.145 -17.990 -48.234  1.00  0.61           C  
ATOM   7685  H   LEU A 502     -22.337 -14.423 -51.516  1.00  0.61           H  
ATOM   7686  HA  LEU A 502     -20.487 -16.575 -51.776  1.00  0.61           H  
ATOM   7687 1HB  LEU A 502     -21.471 -15.831 -49.651  1.00  0.61           H  
ATOM   7688 2HB  LEU A 502     -23.036 -16.440 -50.158  1.00  0.61           H  
ATOM   7689  HG  LEU A 502     -22.121 -18.731 -50.234  1.00  0.61           H  
ATOM   7690 1HD1 LEU A 502     -19.865 -19.150 -49.285  1.00  0.61           H  
ATOM   7691 2HD1 LEU A 502     -19.764 -18.134 -50.742  1.00  0.61           H  
ATOM   7692 3HD1 LEU A 502     -19.596 -17.401 -49.133  1.00  0.61           H  
ATOM   7693 1HD2 LEU A 502     -21.916 -18.966 -47.803  1.00  0.61           H  
ATOM   7694 2HD2 LEU A 502     -21.673 -17.218 -47.659  1.00  0.61           H  
ATOM   7695 3HD2 LEU A 502     -23.222 -17.834 -48.230  1.00  0.61           H  
ATOM   7696  N   GLU A 503     -23.549 -17.197 -52.874  1.00  0.61           N  
ATOM   7697  CA  GLU A 503     -24.298 -18.164 -53.676  1.00  0.61           C  
ATOM   7698  C   GLU A 503     -23.668 -18.347 -55.053  1.00  0.61           C  
ATOM   7699  O   GLU A 503     -23.600 -19.467 -55.572  1.00  0.61           O  
ATOM   7700  CB  GLU A 503     -25.761 -17.732 -53.838  1.00  0.61           C  
ATOM   7701  CG  GLU A 503     -26.588 -17.821 -52.557  1.00  0.61           C  
ATOM   7702  CD  GLU A 503     -28.019 -17.356 -52.715  1.00  0.61           C  
ATOM   7703  OE1 GLU A 503     -28.385 -16.894 -53.772  1.00  0.61           O  
ATOM   7704  OE2 GLU A 503     -28.753 -17.463 -51.745  1.00  0.61           O  
ATOM   7705  H   GLU A 503     -24.002 -16.353 -52.518  1.00  0.61           H  
ATOM   7706  HA  GLU A 503     -24.274 -19.126 -53.160  1.00  0.61           H  
ATOM   7707 1HB  GLU A 503     -25.791 -16.697 -54.184  1.00  0.61           H  
ATOM   7708 2HB  GLU A 503     -26.241 -18.345 -54.599  1.00  0.61           H  
ATOM   7709 1HG  GLU A 503     -26.590 -18.854 -52.214  1.00  0.61           H  
ATOM   7710 2HG  GLU A 503     -26.100 -17.220 -51.791  1.00  0.61           H  
ATOM   7711  N   ILE A 504     -23.165 -17.258 -55.634  1.00  0.62           N  
ATOM   7712  CA  ILE A 504     -22.533 -17.350 -56.939  1.00  0.62           C  
ATOM   7713  C   ILE A 504     -21.271 -18.201 -56.795  1.00  0.62           C  
ATOM   7714  O   ILE A 504     -21.035 -19.119 -57.588  1.00  0.62           O  
ATOM   7715  CB  ILE A 504     -22.146 -15.970 -57.480  1.00  0.62           C  
ATOM   7716  CG1 ILE A 504     -23.365 -15.106 -57.769  1.00  0.62           C  
ATOM   7717  CG2 ILE A 504     -21.405 -16.169 -58.800  1.00  0.62           C  
ATOM   7718  CD1 ILE A 504     -23.003 -13.643 -57.992  1.00  0.62           C  
ATOM   7719  H   ILE A 504     -23.259 -16.352 -55.170  1.00  0.62           H  
ATOM   7720  HA  ILE A 504     -23.211 -17.837 -57.636  1.00  0.62           H  
ATOM   7721  HB  ILE A 504     -21.535 -15.453 -56.751  1.00  0.62           H  
ATOM   7722 1HG1 ILE A 504     -23.844 -15.468 -58.663  1.00  0.62           H  
ATOM   7723 2HG1 ILE A 504     -24.066 -15.178 -56.944  1.00  0.62           H  
ATOM   7724 1HG2 ILE A 504     -21.129 -15.205 -59.213  1.00  0.62           H  
ATOM   7725 2HG2 ILE A 504     -20.514 -16.768 -58.637  1.00  0.62           H  
ATOM   7726 3HG2 ILE A 504     -22.061 -16.681 -59.503  1.00  0.62           H  
ATOM   7727 1HD1 ILE A 504     -23.899 -13.074 -58.207  1.00  0.62           H  
ATOM   7728 2HD1 ILE A 504     -22.529 -13.248 -57.093  1.00  0.62           H  
ATOM   7729 3HD1 ILE A 504     -22.313 -13.564 -58.826  1.00  0.62           H  
ATOM   7730  N   LEU A 505     -20.472 -17.924 -55.756  1.00  0.64           N  
ATOM   7731  CA  LEU A 505     -19.238 -18.669 -55.542  1.00  0.64           C  
ATOM   7732  C   LEU A 505     -19.514 -20.150 -55.311  1.00  0.64           C  
ATOM   7733  O   LEU A 505     -18.758 -21.010 -55.788  1.00  0.64           O  
ATOM   7734  CB  LEU A 505     -18.498 -18.139 -54.319  1.00  0.64           C  
ATOM   7735  CG  LEU A 505     -17.919 -16.770 -54.412  1.00  0.64           C  
ATOM   7736  CD1 LEU A 505     -17.406 -16.349 -53.044  1.00  0.64           C  
ATOM   7737  CD2 LEU A 505     -16.837 -16.790 -55.402  1.00  0.64           C  
ATOM   7738  H   LEU A 505     -20.714 -17.160 -55.119  1.00  0.64           H  
ATOM   7739  HA  LEU A 505     -18.610 -18.561 -56.418  1.00  0.64           H  
ATOM   7740 1HB  LEU A 505     -19.160 -18.175 -53.457  1.00  0.64           H  
ATOM   7741 2HB  LEU A 505     -17.669 -18.802 -54.155  1.00  0.64           H  
ATOM   7742  HG  LEU A 505     -18.673 -16.073 -54.719  1.00  0.64           H  
ATOM   7743 1HD1 LEU A 505     -17.001 -15.362 -53.108  1.00  0.64           H  
ATOM   7744 2HD1 LEU A 505     -18.224 -16.350 -52.334  1.00  0.64           H  
ATOM   7745 3HD1 LEU A 505     -16.636 -17.038 -52.710  1.00  0.64           H  
ATOM   7746 1HD2 LEU A 505     -16.413 -15.801 -55.482  1.00  0.64           H  
ATOM   7747 2HD2 LEU A 505     -16.080 -17.499 -55.078  1.00  0.64           H  
ATOM   7748 3HD2 LEU A 505     -17.240 -17.096 -56.361  1.00  0.64           H  
ATOM   7749  N   GLU A 506     -20.589 -20.462 -54.579  1.00  0.66           N  
ATOM   7750  CA  GLU A 506     -20.940 -21.853 -54.348  1.00  0.66           C  
ATOM   7751  C   GLU A 506     -21.317 -22.537 -55.658  1.00  0.66           C  
ATOM   7752  O   GLU A 506     -20.893 -23.667 -55.901  1.00  0.66           O  
ATOM   7753  CB  GLU A 506     -22.049 -21.986 -53.293  1.00  0.66           C  
ATOM   7754  CG  GLU A 506     -21.579 -21.661 -51.853  1.00  0.66           C  
ATOM   7755  CD  GLU A 506     -22.667 -21.747 -50.797  1.00  0.66           C  
ATOM   7756  OE1 GLU A 506     -23.815 -21.891 -51.144  1.00  0.66           O  
ATOM   7757  OE2 GLU A 506     -22.332 -21.695 -49.633  1.00  0.66           O  
ATOM   7758  H   GLU A 506     -21.158 -19.719 -54.175  1.00  0.66           H  
ATOM   7759  HA  GLU A 506     -20.066 -22.367 -53.956  1.00  0.66           H  
ATOM   7760 1HB  GLU A 506     -22.865 -21.306 -53.542  1.00  0.66           H  
ATOM   7761 2HB  GLU A 506     -22.447 -23.001 -53.304  1.00  0.66           H  
ATOM   7762 1HG  GLU A 506     -20.793 -22.360 -51.589  1.00  0.66           H  
ATOM   7763 2HG  GLU A 506     -21.149 -20.662 -51.842  1.00  0.66           H  
ATOM   7764  N   ARG A 507     -22.041 -21.844 -56.551  1.00  0.69           N  
ATOM   7765  CA  ARG A 507     -22.380 -22.483 -57.820  1.00  0.69           C  
ATOM   7766  C   ARG A 507     -21.111 -22.807 -58.589  1.00  0.69           C  
ATOM   7767  O   ARG A 507     -20.961 -23.884 -59.189  1.00  0.69           O  
ATOM   7768  CB  ARG A 507     -23.230 -21.609 -58.737  1.00  0.69           C  
ATOM   7769  CG  ARG A 507     -24.647 -21.365 -58.340  1.00  0.69           C  
ATOM   7770  CD  ARG A 507     -25.445 -20.853 -59.522  1.00  0.69           C  
ATOM   7771  NE  ARG A 507     -25.037 -19.538 -60.069  1.00  0.69           N  
ATOM   7772  CZ  ARG A 507     -25.535 -18.347 -59.662  1.00  0.69           C  
ATOM   7773  NH1 ARG A 507     -26.415 -18.293 -58.674  1.00  0.69           N  
ATOM   7774  NH2 ARG A 507     -25.159 -17.239 -60.273  1.00  0.69           N  
ATOM   7775  H   ARG A 507     -22.390 -20.909 -56.325  1.00  0.69           H  
ATOM   7776  HA  ARG A 507     -22.915 -23.409 -57.614  1.00  0.69           H  
ATOM   7777 1HB  ARG A 507     -22.752 -20.635 -58.859  1.00  0.69           H  
ATOM   7778 2HB  ARG A 507     -23.272 -22.069 -59.709  1.00  0.69           H  
ATOM   7779 1HG  ARG A 507     -25.094 -22.292 -57.986  1.00  0.69           H  
ATOM   7780 2HG  ARG A 507     -24.678 -20.616 -57.552  1.00  0.69           H  
ATOM   7781 1HD  ARG A 507     -25.360 -21.584 -60.331  1.00  0.69           H  
ATOM   7782 2HD  ARG A 507     -26.488 -20.779 -59.225  1.00  0.69           H  
ATOM   7783  HE  ARG A 507     -24.333 -19.522 -60.843  1.00  0.69           H  
ATOM   7784 1HH1 ARG A 507     -26.707 -19.142 -58.209  1.00  0.69           H  
ATOM   7785 2HH1 ARG A 507     -26.791 -17.404 -58.379  1.00  0.69           H  
ATOM   7786 1HH2 ARG A 507     -24.490 -17.288 -61.068  1.00  0.69           H  
ATOM   7787 2HH2 ARG A 507     -25.550 -16.357 -59.995  1.00  0.69           H  
ATOM   7788  N   ILE A 508     -20.154 -21.897 -58.534  1.00  0.73           N  
ATOM   7789  CA  ILE A 508     -18.901 -22.112 -59.220  1.00  0.73           C  
ATOM   7790  C   ILE A 508     -18.157 -23.314 -58.650  1.00  0.73           C  
ATOM   7791  O   ILE A 508     -17.803 -24.233 -59.387  1.00  0.73           O  
ATOM   7792  CB  ILE A 508     -18.035 -20.850 -59.127  1.00  0.73           C  
ATOM   7793  CG1 ILE A 508     -18.689 -19.726 -59.933  1.00  0.73           C  
ATOM   7794  CG2 ILE A 508     -16.646 -21.146 -59.591  1.00  0.73           C  
ATOM   7795  CD1 ILE A 508     -18.094 -18.389 -59.664  1.00  0.73           C  
ATOM   7796  H   ILE A 508     -20.324 -21.019 -58.035  1.00  0.73           H  
ATOM   7797  HA  ILE A 508     -19.106 -22.310 -60.270  1.00  0.73           H  
ATOM   7798  HB  ILE A 508     -17.993 -20.516 -58.099  1.00  0.73           H  
ATOM   7799 1HG1 ILE A 508     -18.587 -19.953 -60.982  1.00  0.73           H  
ATOM   7800 2HG1 ILE A 508     -19.755 -19.684 -59.696  1.00  0.73           H  
ATOM   7801 1HG2 ILE A 508     -16.071 -20.282 -59.508  1.00  0.73           H  
ATOM   7802 2HG2 ILE A 508     -16.213 -21.926 -58.969  1.00  0.73           H  
ATOM   7803 3HG2 ILE A 508     -16.667 -21.472 -60.614  1.00  0.73           H  
ATOM   7804 1HD1 ILE A 508     -18.586 -17.635 -60.262  1.00  0.73           H  
ATOM   7805 2HD1 ILE A 508     -18.219 -18.152 -58.620  1.00  0.73           H  
ATOM   7806 3HD1 ILE A 508     -17.048 -18.413 -59.905  1.00  0.73           H  
ATOM   7807  N   THR A 509     -18.017 -23.358 -57.329  1.00  0.76           N  
ATOM   7808  CA  THR A 509     -17.287 -24.430 -56.663  1.00  0.76           C  
ATOM   7809  C   THR A 509     -17.927 -25.793 -56.902  1.00  0.76           C  
ATOM   7810  O   THR A 509     -17.241 -26.796 -57.010  1.00  0.76           O  
ATOM   7811  CB  THR A 509     -17.156 -24.192 -55.162  1.00  0.76           C  
ATOM   7812  OG1 THR A 509     -16.510 -22.943 -54.934  1.00  0.76           O  
ATOM   7813  CG2 THR A 509     -16.282 -25.304 -54.580  1.00  0.76           C  
ATOM   7814  H   THR A 509     -18.377 -22.586 -56.772  1.00  0.76           H  
ATOM   7815  HA  THR A 509     -16.283 -24.463 -57.077  1.00  0.76           H  
ATOM   7816  HB  THR A 509     -18.144 -24.188 -54.696  1.00  0.76           H  
ATOM   7817  HG1 THR A 509     -17.065 -22.232 -55.312  1.00  0.76           H  
ATOM   7818 1HG2 THR A 509     -16.149 -25.166 -53.513  1.00  0.76           H  
ATOM   7819 2HG2 THR A 509     -16.758 -26.252 -54.763  1.00  0.76           H  
ATOM   7820 3HG2 THR A 509     -15.310 -25.282 -55.068  1.00  0.76           H  
ATOM   7821  N   GLU A 510     -19.252 -25.863 -56.950  1.00  0.78           N  
ATOM   7822  CA  GLU A 510     -19.895 -27.158 -57.173  1.00  0.78           C  
ATOM   7823  C   GLU A 510     -19.956 -27.563 -58.660  1.00  0.78           C  
ATOM   7824  O   GLU A 510     -20.498 -28.620 -58.988  1.00  0.78           O  
ATOM   7825  CB  GLU A 510     -21.312 -27.196 -56.571  1.00  0.78           C  
ATOM   7826  CG  GLU A 510     -21.364 -27.138 -55.021  1.00  0.78           C  
ATOM   7827  CD  GLU A 510     -22.779 -27.323 -54.419  1.00  0.78           C  
ATOM   7828  OE1 GLU A 510     -23.730 -27.485 -55.166  1.00  0.78           O  
ATOM   7829  OE2 GLU A 510     -22.888 -27.328 -53.215  1.00  0.78           O  
ATOM   7830  H   GLU A 510     -19.816 -25.024 -56.810  1.00  0.78           H  
ATOM   7831  HA  GLU A 510     -19.303 -27.916 -56.663  1.00  0.78           H  
ATOM   7832 1HB  GLU A 510     -21.885 -26.347 -56.957  1.00  0.78           H  
ATOM   7833 2HB  GLU A 510     -21.816 -28.105 -56.891  1.00  0.78           H  
ATOM   7834 1HG  GLU A 510     -20.715 -27.908 -54.619  1.00  0.78           H  
ATOM   7835 2HG  GLU A 510     -20.967 -26.171 -54.703  1.00  0.78           H  
ATOM   7836  N   GLY A 511     -19.443 -26.717 -59.568  1.00  0.79           N  
ATOM   7837  CA  GLY A 511     -19.459 -27.007 -61.003  1.00  0.79           C  
ATOM   7838  C   GLY A 511     -20.799 -26.664 -61.644  1.00  0.79           C  
ATOM   7839  O   GLY A 511     -21.090 -27.054 -62.781  1.00  0.79           O  
ATOM   7840  H   GLY A 511     -18.985 -25.856 -59.271  1.00  0.79           H  
ATOM   7841 1HA  GLY A 511     -18.665 -26.432 -61.486  1.00  0.79           H  
ATOM   7842 2HA  GLY A 511     -19.230 -28.059 -61.162  1.00  0.79           H  
ATOM   7843  N   LYS A 512     -21.640 -25.959 -60.900  1.00  0.78           N  
ATOM   7844  CA  LYS A 512     -22.963 -25.586 -61.360  1.00  0.78           C  
ATOM   7845  C   LYS A 512     -22.943 -24.177 -61.941  1.00  0.78           C  
ATOM   7846  O   LYS A 512     -23.904 -23.736 -62.575  1.00  0.78           O  
ATOM   7847  CB  LYS A 512     -23.925 -25.719 -60.195  1.00  0.78           C  
ATOM   7848  CG  LYS A 512     -24.043 -27.158 -59.707  1.00  0.78           C  
ATOM   7849  CD  LYS A 512     -24.899 -27.280 -58.473  1.00  0.78           C  
ATOM   7850  CE  LYS A 512     -25.002 -28.731 -58.030  1.00  0.78           C  
ATOM   7851  NZ  LYS A 512     -25.687 -28.856 -56.729  1.00  0.78           N  
ATOM   7852  H   LYS A 512     -21.346 -25.628 -59.985  1.00  0.78           H  
ATOM   7853  HA  LYS A 512     -23.270 -26.272 -62.149  1.00  0.78           H  
ATOM   7854 1HB  LYS A 512     -23.568 -25.110 -59.364  1.00  0.78           H  
ATOM   7855 2HB  LYS A 512     -24.911 -25.357 -60.481  1.00  0.78           H  
ATOM   7856 1HG  LYS A 512     -24.461 -27.780 -60.497  1.00  0.78           H  
ATOM   7857 2HG  LYS A 512     -23.045 -27.535 -59.469  1.00  0.78           H  
ATOM   7858 1HD  LYS A 512     -24.449 -26.701 -57.657  1.00  0.78           H  
ATOM   7859 2HD  LYS A 512     -25.896 -26.892 -58.668  1.00  0.78           H  
ATOM   7860 1HE  LYS A 512     -25.559 -29.291 -58.778  1.00  0.78           H  
ATOM   7861 2HE  LYS A 512     -23.999 -29.154 -57.942  1.00  0.78           H  
ATOM   7862 1HZ  LYS A 512     -25.734 -29.825 -56.457  1.00  0.78           H  
ATOM   7863 2HZ  LYS A 512     -25.122 -28.329 -56.036  1.00  0.78           H  
ATOM   7864 3HZ  LYS A 512     -26.614 -28.471 -56.780  1.00  0.78           H  
ATOM   7865  N   GLY A 513     -21.825 -23.485 -61.731  1.00  0.76           N  
ATOM   7866  CA  GLY A 513     -21.647 -22.122 -62.199  1.00  0.76           C  
ATOM   7867  C   GLY A 513     -21.649 -22.037 -63.711  1.00  0.76           C  
ATOM   7868  O   GLY A 513     -21.267 -22.977 -64.414  1.00  0.76           O  
ATOM   7869  H   GLY A 513     -21.101 -23.908 -61.161  1.00  0.76           H  
ATOM   7870 1HA  GLY A 513     -22.454 -21.506 -61.811  1.00  0.76           H  
ATOM   7871 2HA  GLY A 513     -20.723 -21.705 -61.809  1.00  0.76           H  
ATOM   7872  N   LYS A 514     -22.072 -20.883 -64.190  1.00  0.72           N  
ATOM   7873  CA  LYS A 514     -22.164 -20.574 -65.609  1.00  0.72           C  
ATOM   7874  C   LYS A 514     -21.052 -19.625 -66.024  1.00  0.72           C  
ATOM   7875  O   LYS A 514     -20.421 -18.987 -65.186  1.00  0.72           O  
ATOM   7876  CB  LYS A 514     -23.537 -19.983 -65.926  1.00  0.72           C  
ATOM   7877  CG  LYS A 514     -24.700 -20.888 -65.505  1.00  0.72           C  
ATOM   7878  CD  LYS A 514     -24.703 -22.218 -66.259  1.00  0.72           C  
ATOM   7879  CE  LYS A 514     -25.914 -23.063 -65.871  1.00  0.72           C  
ATOM   7880  NZ  LYS A 514     -25.924 -24.384 -66.561  1.00  0.72           N  
ATOM   7881  H   LYS A 514     -22.348 -20.182 -63.499  1.00  0.72           H  
ATOM   7882  HA  LYS A 514     -22.043 -21.499 -66.175  1.00  0.72           H  
ATOM   7883 1HB  LYS A 514     -23.650 -19.031 -65.399  1.00  0.72           H  
ATOM   7884 2HB  LYS A 514     -23.621 -19.786 -66.992  1.00  0.72           H  
ATOM   7885 1HG  LYS A 514     -24.617 -21.097 -64.433  1.00  0.72           H  
ATOM   7886 2HG  LYS A 514     -25.643 -20.374 -65.680  1.00  0.72           H  
ATOM   7887 1HD  LYS A 514     -24.720 -22.034 -67.333  1.00  0.72           H  
ATOM   7888 2HD  LYS A 514     -23.795 -22.775 -66.014  1.00  0.72           H  
ATOM   7889 1HE  LYS A 514     -25.893 -23.230 -64.792  1.00  0.72           H  
ATOM   7890 2HE  LYS A 514     -26.825 -22.523 -66.128  1.00  0.72           H  
ATOM   7891 1HZ  LYS A 514     -26.735 -24.908 -66.268  1.00  0.72           H  
ATOM   7892 2HZ  LYS A 514     -25.953 -24.246 -67.561  1.00  0.72           H  
ATOM   7893 3HZ  LYS A 514     -25.088 -24.892 -66.315  1.00  0.72           H  
ATOM   7894  N   GLU A 515     -20.831 -19.481 -67.323  1.00  0.68           N  
ATOM   7895  CA  GLU A 515     -19.758 -18.611 -67.808  1.00  0.68           C  
ATOM   7896  C   GLU A 515     -19.909 -17.157 -67.358  1.00  0.68           C  
ATOM   7897  O   GLU A 515     -18.916 -16.468 -67.136  1.00  0.68           O  
ATOM   7898  CB  GLU A 515     -19.661 -18.709 -69.328  1.00  0.68           C  
ATOM   7899  CG  GLU A 515     -19.140 -20.065 -69.811  1.00  0.68           C  
ATOM   7900  CD  GLU A 515     -19.054 -20.184 -71.312  1.00  0.68           C  
ATOM   7901  OE1 GLU A 515     -19.489 -19.289 -71.995  1.00  0.68           O  
ATOM   7902  OE2 GLU A 515     -18.531 -21.172 -71.776  1.00  0.68           O  
ATOM   7903  H   GLU A 515     -21.381 -20.009 -67.985  1.00  0.68           H  
ATOM   7904  HA  GLU A 515     -18.816 -18.969 -67.409  1.00  0.68           H  
ATOM   7905 1HB  GLU A 515     -20.642 -18.541 -69.771  1.00  0.68           H  
ATOM   7906 2HB  GLU A 515     -18.991 -17.935 -69.703  1.00  0.68           H  
ATOM   7907 1HG  GLU A 515     -18.144 -20.225 -69.390  1.00  0.68           H  
ATOM   7908 2HG  GLU A 515     -19.791 -20.848 -69.425  1.00  0.68           H  
ATOM   7909  N   GLY A 516     -21.142 -16.683 -67.200  1.00  0.65           N  
ATOM   7910  CA  GLY A 516     -21.365 -15.303 -66.775  1.00  0.65           C  
ATOM   7911  C   GLY A 516     -21.227 -15.103 -65.254  1.00  0.65           C  
ATOM   7912  O   GLY A 516     -21.305 -13.972 -64.770  1.00  0.65           O  
ATOM   7913  H   GLY A 516     -21.930 -17.284 -67.384  1.00  0.65           H  
ATOM   7914 1HA  GLY A 516     -20.658 -14.649 -67.291  1.00  0.65           H  
ATOM   7915 2HA  GLY A 516     -22.360 -14.992 -67.089  1.00  0.65           H  
ATOM   7916  N   ASP A 517     -21.019 -16.182 -64.491  1.00  0.63           N  
ATOM   7917  CA  ASP A 517     -20.915 -16.056 -63.039  1.00  0.63           C  
ATOM   7918  C   ASP A 517     -19.744 -15.223 -62.574  1.00  0.63           C  
ATOM   7919  O   ASP A 517     -19.858 -14.515 -61.576  1.00  0.63           O  
ATOM   7920  CB  ASP A 517     -20.925 -17.413 -62.352  1.00  0.63           C  
ATOM   7921  CG  ASP A 517     -22.337 -18.006 -62.295  1.00  0.63           C  
ATOM   7922  OD1 ASP A 517     -23.270 -17.287 -62.511  1.00  0.63           O  
ATOM   7923  OD2 ASP A 517     -22.486 -19.170 -62.023  1.00  0.63           O  
ATOM   7924  H   ASP A 517     -20.913 -17.105 -64.909  1.00  0.63           H  
ATOM   7925  HA  ASP A 517     -21.810 -15.546 -62.698  1.00  0.63           H  
ATOM   7926 1HB  ASP A 517     -20.260 -18.099 -62.880  1.00  0.63           H  
ATOM   7927 2HB  ASP A 517     -20.550 -17.312 -61.350  1.00  0.63           H  
ATOM   7928  N   ILE A 518     -18.628 -15.242 -63.285  1.00  0.61           N  
ATOM   7929  CA  ILE A 518     -17.522 -14.449 -62.787  1.00  0.61           C  
ATOM   7930  C   ILE A 518     -17.857 -12.989 -62.964  1.00  0.61           C  
ATOM   7931  O   ILE A 518     -17.569 -12.171 -62.094  1.00  0.61           O  
ATOM   7932  CB  ILE A 518     -16.194 -14.762 -63.452  1.00  0.61           C  
ATOM   7933  CG1 ILE A 518     -15.889 -16.188 -63.217  1.00  0.61           C  
ATOM   7934  CG2 ILE A 518     -15.139 -13.872 -62.827  1.00  0.61           C  
ATOM   7935  CD1 ILE A 518     -15.888 -16.530 -61.787  1.00  0.61           C  
ATOM   7936  H   ILE A 518     -18.546 -15.804 -64.125  1.00  0.61           H  
ATOM   7937  HA  ILE A 518     -17.412 -14.640 -61.723  1.00  0.61           H  
ATOM   7938  HB  ILE A 518     -16.251 -14.597 -64.528  1.00  0.61           H  
ATOM   7939 1HG1 ILE A 518     -16.641 -16.780 -63.721  1.00  0.61           H  
ATOM   7940 2HG1 ILE A 518     -14.911 -16.435 -63.646  1.00  0.61           H  
ATOM   7941 1HG2 ILE A 518     -14.183 -14.084 -63.252  1.00  0.61           H  
ATOM   7942 2HG2 ILE A 518     -15.389 -12.822 -63.003  1.00  0.61           H  
ATOM   7943 3HG2 ILE A 518     -15.104 -14.058 -61.759  1.00  0.61           H  
ATOM   7944 1HD1 ILE A 518     -15.694 -17.586 -61.677  1.00  0.61           H  
ATOM   7945 2HD1 ILE A 518     -15.125 -15.949 -61.269  1.00  0.61           H  
ATOM   7946 3HD1 ILE A 518     -16.860 -16.305 -61.375  1.00  0.61           H  
ATOM   7947  N   GLU A 519     -18.466 -12.658 -64.099  1.00  0.60           N  
ATOM   7948  CA  GLU A 519     -18.842 -11.284 -64.366  1.00  0.60           C  
ATOM   7949  C   GLU A 519     -19.828 -10.823 -63.295  1.00  0.60           C  
ATOM   7950  O   GLU A 519     -19.736  -9.692 -62.817  1.00  0.60           O  
ATOM   7951  CB  GLU A 519     -19.449 -11.167 -65.765  1.00  0.60           C  
ATOM   7952  CG  GLU A 519     -18.449 -11.391 -66.895  1.00  0.60           C  
ATOM   7953  CD  GLU A 519     -19.078 -11.392 -68.269  1.00  0.60           C  
ATOM   7954  OE1 GLU A 519     -20.284 -11.369 -68.359  1.00  0.60           O  
ATOM   7955  OE2 GLU A 519     -18.344 -11.419 -69.230  1.00  0.60           O  
ATOM   7956  H   GLU A 519     -18.691 -13.379 -64.770  1.00  0.60           H  
ATOM   7957  HA  GLU A 519     -17.949 -10.657 -64.310  1.00  0.60           H  
ATOM   7958 1HB  GLU A 519     -20.250 -11.896 -65.878  1.00  0.60           H  
ATOM   7959 2HB  GLU A 519     -19.887 -10.179 -65.891  1.00  0.60           H  
ATOM   7960 1HG  GLU A 519     -17.692 -10.610 -66.852  1.00  0.60           H  
ATOM   7961 2HG  GLU A 519     -17.955 -12.349 -66.728  1.00  0.60           H  
ATOM   7962  N   LEU A 520     -20.740 -11.715 -62.872  1.00  0.59           N  
ATOM   7963  CA  LEU A 520     -21.674 -11.367 -61.806  1.00  0.59           C  
ATOM   7964  C   LEU A 520     -20.933 -11.131 -60.492  1.00  0.59           C  
ATOM   7965  O   LEU A 520     -21.283 -10.219 -59.739  1.00  0.59           O  
ATOM   7966  CB  LEU A 520     -22.716 -12.461 -61.589  1.00  0.59           C  
ATOM   7967  CG  LEU A 520     -23.722 -12.671 -62.685  1.00  0.59           C  
ATOM   7968  CD1 LEU A 520     -24.560 -13.896 -62.343  1.00  0.59           C  
ATOM   7969  CD2 LEU A 520     -24.576 -11.430 -62.823  1.00  0.59           C  
ATOM   7970  H   LEU A 520     -20.801 -12.627 -63.327  1.00  0.59           H  
ATOM   7971  HA  LEU A 520     -22.185 -10.446 -62.084  1.00  0.59           H  
ATOM   7972 1HB  LEU A 520     -22.199 -13.403 -61.430  1.00  0.59           H  
ATOM   7973 2HB  LEU A 520     -23.270 -12.225 -60.688  1.00  0.59           H  
ATOM   7974  HG  LEU A 520     -23.209 -12.862 -63.623  1.00  0.59           H  
ATOM   7975 1HD1 LEU A 520     -25.290 -14.070 -63.132  1.00  0.59           H  
ATOM   7976 2HD1 LEU A 520     -23.919 -14.769 -62.250  1.00  0.59           H  
ATOM   7977 3HD1 LEU A 520     -25.076 -13.728 -61.401  1.00  0.59           H  
ATOM   7978 1HD2 LEU A 520     -25.306 -11.580 -63.618  1.00  0.59           H  
ATOM   7979 2HD2 LEU A 520     -25.094 -11.237 -61.886  1.00  0.59           H  
ATOM   7980 3HD2 LEU A 520     -23.941 -10.576 -63.070  1.00  0.59           H  
ATOM   7981  N   LEU A 521     -19.884 -11.920 -60.211  1.00  0.59           N  
ATOM   7982  CA  LEU A 521     -19.130 -11.699 -58.979  1.00  0.59           C  
ATOM   7983  C   LEU A 521     -18.471 -10.315 -59.046  1.00  0.59           C  
ATOM   7984  O   LEU A 521     -18.443  -9.577 -58.057  1.00  0.59           O  
ATOM   7985  CB  LEU A 521     -17.991 -12.725 -58.804  1.00  0.59           C  
ATOM   7986  CG  LEU A 521     -18.298 -14.206 -58.554  1.00  0.59           C  
ATOM   7987  CD1 LEU A 521     -16.997 -14.989 -58.619  1.00  0.59           C  
ATOM   7988  CD2 LEU A 521     -18.918 -14.406 -57.219  1.00  0.59           C  
ATOM   7989  H   LEU A 521     -19.637 -12.686 -60.839  1.00  0.59           H  
ATOM   7990  HA  LEU A 521     -19.811 -11.739 -58.129  1.00  0.59           H  
ATOM   7991 1HB  LEU A 521     -17.390 -12.689 -59.699  1.00  0.59           H  
ATOM   7992 2HB  LEU A 521     -17.376 -12.386 -57.976  1.00  0.59           H  
ATOM   7993  HG  LEU A 521     -18.948 -14.562 -59.326  1.00  0.59           H  
ATOM   7994 1HD1 LEU A 521     -17.190 -16.030 -58.469  1.00  0.59           H  
ATOM   7995 2HD1 LEU A 521     -16.539 -14.842 -59.577  1.00  0.59           H  
ATOM   7996 3HD1 LEU A 521     -16.323 -14.639 -57.845  1.00  0.59           H  
ATOM   7997 1HD2 LEU A 521     -19.117 -15.461 -57.067  1.00  0.59           H  
ATOM   7998 2HD2 LEU A 521     -18.235 -14.070 -56.460  1.00  0.59           H  
ATOM   7999 3HD2 LEU A 521     -19.848 -13.847 -57.157  1.00  0.59           H  
ATOM   8000  N   GLU A 522     -17.950  -9.946 -60.231  1.00  0.60           N  
ATOM   8001  CA  GLU A 522     -17.291  -8.649 -60.368  1.00  0.60           C  
ATOM   8002  C   GLU A 522     -18.276  -7.484 -60.254  1.00  0.60           C  
ATOM   8003  O   GLU A 522     -18.013  -6.517 -59.531  1.00  0.60           O  
ATOM   8004  CB  GLU A 522     -16.541  -8.531 -61.708  1.00  0.60           C  
ATOM   8005  CG  GLU A 522     -15.292  -9.418 -61.875  1.00  0.60           C  
ATOM   8006  CD  GLU A 522     -14.601  -9.221 -63.239  1.00  0.60           C  
ATOM   8007  OE1 GLU A 522     -15.125  -8.486 -64.043  1.00  0.60           O  
ATOM   8008  OE2 GLU A 522     -13.556  -9.794 -63.464  1.00  0.60           O  
ATOM   8009  H   GLU A 522     -17.988 -10.593 -61.020  1.00  0.60           H  
ATOM   8010  HA  GLU A 522     -16.568  -8.559 -59.572  1.00  0.60           H  
ATOM   8011 1HB  GLU A 522     -17.225  -8.783 -62.517  1.00  0.60           H  
ATOM   8012 2HB  GLU A 522     -16.234  -7.496 -61.855  1.00  0.60           H  
ATOM   8013 1HG  GLU A 522     -14.583  -9.211 -61.072  1.00  0.60           H  
ATOM   8014 2HG  GLU A 522     -15.607 -10.451 -61.791  1.00  0.60           H  
ATOM   8015  N   GLU A 523     -19.442  -7.601 -60.908  1.00  0.61           N  
ATOM   8016  CA  GLU A 523     -20.437  -6.533 -60.856  1.00  0.61           C  
ATOM   8017  C   GLU A 523     -20.916  -6.357 -59.438  1.00  0.61           C  
ATOM   8018  O   GLU A 523     -20.933  -5.245 -58.908  1.00  0.61           O  
ATOM   8019  CB  GLU A 523     -21.642  -6.825 -61.762  1.00  0.61           C  
ATOM   8020  CG  GLU A 523     -22.708  -5.702 -61.758  1.00  0.61           C  
ATOM   8021  CD  GLU A 523     -23.907  -5.968 -62.664  1.00  0.61           C  
ATOM   8022  OE1 GLU A 523     -23.961  -7.008 -63.278  1.00  0.61           O  
ATOM   8023  OE2 GLU A 523     -24.764  -5.118 -62.737  1.00  0.61           O  
ATOM   8024  H   GLU A 523     -19.611  -8.425 -61.483  1.00  0.61           H  
ATOM   8025  HA  GLU A 523     -19.969  -5.603 -61.179  1.00  0.61           H  
ATOM   8026 1HB  GLU A 523     -21.298  -6.971 -62.787  1.00  0.61           H  
ATOM   8027 2HB  GLU A 523     -22.119  -7.755 -61.444  1.00  0.61           H  
ATOM   8028 1HG  GLU A 523     -23.066  -5.575 -60.735  1.00  0.61           H  
ATOM   8029 2HG  GLU A 523     -22.233  -4.770 -62.061  1.00  0.61           H  
ATOM   8030  N   LEU A 524     -21.267  -7.468 -58.804  1.00  0.62           N  
ATOM   8031  CA  LEU A 524     -21.761  -7.438 -57.451  1.00  0.62           C  
ATOM   8032  C   LEU A 524     -20.729  -6.817 -56.544  1.00  0.62           C  
ATOM   8033  O   LEU A 524     -21.065  -5.986 -55.706  1.00  0.62           O  
ATOM   8034  CB  LEU A 524     -22.126  -8.839 -57.002  1.00  0.62           C  
ATOM   8035  CG  LEU A 524     -22.625  -8.956 -55.631  1.00  0.62           C  
ATOM   8036  CD1 LEU A 524     -23.870  -8.120 -55.451  1.00  0.62           C  
ATOM   8037  CD2 LEU A 524     -22.907 -10.371 -55.386  1.00  0.62           C  
ATOM   8038  H   LEU A 524     -21.212  -8.370 -59.277  1.00  0.62           H  
ATOM   8039  HA  LEU A 524     -22.658  -6.823 -57.426  1.00  0.62           H  
ATOM   8040 1HB  LEU A 524     -22.880  -9.238 -57.677  1.00  0.62           H  
ATOM   8041 2HB  LEU A 524     -21.233  -9.468 -57.083  1.00  0.62           H  
ATOM   8042  HG  LEU A 524     -21.876  -8.606 -54.943  1.00  0.62           H  
ATOM   8043 1HD1 LEU A 524     -24.224  -8.228 -54.432  1.00  0.62           H  
ATOM   8044 2HD1 LEU A 524     -23.636  -7.073 -55.647  1.00  0.62           H  
ATOM   8045 3HD1 LEU A 524     -24.634  -8.456 -56.142  1.00  0.62           H  
ATOM   8046 1HD2 LEU A 524     -23.267 -10.483 -54.386  1.00  0.62           H  
ATOM   8047 2HD2 LEU A 524     -23.653 -10.716 -56.086  1.00  0.62           H  
ATOM   8048 3HD2 LEU A 524     -22.000 -10.934 -55.524  1.00  0.62           H  
ATOM   8049  N   GLY A 525     -19.468  -7.201 -56.708  1.00  0.64           N  
ATOM   8050  CA  GLY A 525     -18.408  -6.646 -55.896  1.00  0.64           C  
ATOM   8051  C   GLY A 525     -18.405  -5.129 -55.988  1.00  0.64           C  
ATOM   8052  O   GLY A 525     -18.450  -4.440 -54.965  1.00  0.64           O  
ATOM   8053  H   GLY A 525     -19.225  -7.910 -57.400  1.00  0.64           H  
ATOM   8054 1HA  GLY A 525     -18.568  -6.943 -54.868  1.00  0.64           H  
ATOM   8055 2HA  GLY A 525     -17.453  -7.048 -56.222  1.00  0.64           H  
ATOM   8056  N   ASP A 526     -18.369  -4.592 -57.210  1.00  0.67           N  
ATOM   8057  CA  ASP A 526     -18.361  -3.139 -57.374  1.00  0.67           C  
ATOM   8058  C   ASP A 526     -19.603  -2.476 -56.760  1.00  0.67           C  
ATOM   8059  O   ASP A 526     -19.503  -1.387 -56.171  1.00  0.67           O  
ATOM   8060  CB  ASP A 526     -18.251  -2.767 -58.854  1.00  0.67           C  
ATOM   8061  CG  ASP A 526     -16.843  -2.992 -59.462  1.00  0.67           C  
ATOM   8062  OD1 ASP A 526     -15.902  -3.191 -58.719  1.00  0.67           O  
ATOM   8063  OD2 ASP A 526     -16.726  -2.931 -60.668  1.00  0.67           O  
ATOM   8064  H   ASP A 526     -18.340  -5.204 -58.029  1.00  0.67           H  
ATOM   8065  HA  ASP A 526     -17.486  -2.745 -56.865  1.00  0.67           H  
ATOM   8066 1HB  ASP A 526     -18.969  -3.376 -59.419  1.00  0.67           H  
ATOM   8067 2HB  ASP A 526     -18.534  -1.726 -58.989  1.00  0.67           H  
ATOM   8068  N   VAL A 527     -20.768  -3.132 -56.870  1.00  0.69           N  
ATOM   8069  CA  VAL A 527     -21.990  -2.591 -56.283  1.00  0.69           C  
ATOM   8070  C   VAL A 527     -21.907  -2.559 -54.773  1.00  0.69           C  
ATOM   8071  O   VAL A 527     -22.236  -1.549 -54.153  1.00  0.69           O  
ATOM   8072  CB  VAL A 527     -23.235  -3.406 -56.677  1.00  0.69           C  
ATOM   8073  CG1 VAL A 527     -24.438  -2.922 -55.868  1.00  0.69           C  
ATOM   8074  CG2 VAL A 527     -23.507  -3.240 -58.171  1.00  0.69           C  
ATOM   8075  H   VAL A 527     -20.802  -4.014 -57.386  1.00  0.69           H  
ATOM   8076  HA  VAL A 527     -22.121  -1.572 -56.647  1.00  0.69           H  
ATOM   8077  HB  VAL A 527     -23.065  -4.456 -56.445  1.00  0.69           H  
ATOM   8078 1HG1 VAL A 527     -25.317  -3.505 -56.141  1.00  0.69           H  
ATOM   8079 2HG1 VAL A 527     -24.236  -3.048 -54.803  1.00  0.69           H  
ATOM   8080 3HG1 VAL A 527     -24.620  -1.869 -56.081  1.00  0.69           H  
ATOM   8081 1HG2 VAL A 527     -24.383  -3.822 -58.450  1.00  0.69           H  
ATOM   8082 2HG2 VAL A 527     -23.682  -2.189 -58.392  1.00  0.69           H  
ATOM   8083 3HG2 VAL A 527     -22.656  -3.583 -58.739  1.00  0.69           H  
ATOM   8084  N   ILE A 528     -21.432  -3.643 -54.171  1.00  0.72           N  
ATOM   8085  CA  ILE A 528     -21.321  -3.718 -52.724  1.00  0.72           C  
ATOM   8086  C   ILE A 528     -20.370  -2.637 -52.229  1.00  0.72           C  
ATOM   8087  O   ILE A 528     -20.681  -1.902 -51.291  1.00  0.72           O  
ATOM   8088  CB  ILE A 528     -20.809  -5.090 -52.253  1.00  0.72           C  
ATOM   8089  CG1 ILE A 528     -21.819  -6.207 -52.536  1.00  0.72           C  
ATOM   8090  CG2 ILE A 528     -20.533  -5.035 -50.782  1.00  0.72           C  
ATOM   8091  CD1 ILE A 528     -21.217  -7.591 -52.372  1.00  0.72           C  
ATOM   8092  H   ILE A 528     -21.156  -4.446 -54.736  1.00  0.72           H  
ATOM   8093  HA  ILE A 528     -22.309  -3.543 -52.288  1.00  0.72           H  
ATOM   8094  HB  ILE A 528     -19.887  -5.328 -52.787  1.00  0.72           H  
ATOM   8095 1HG1 ILE A 528     -22.649  -6.108 -51.847  1.00  0.72           H  
ATOM   8096 2HG1 ILE A 528     -22.199  -6.105 -53.545  1.00  0.72           H  
ATOM   8097 1HG2 ILE A 528     -20.149  -5.992 -50.446  1.00  0.72           H  
ATOM   8098 2HG2 ILE A 528     -19.797  -4.259 -50.587  1.00  0.72           H  
ATOM   8099 3HG2 ILE A 528     -21.454  -4.816 -50.245  1.00  0.72           H  
ATOM   8100 1HD1 ILE A 528     -21.967  -8.348 -52.571  1.00  0.72           H  
ATOM   8101 2HD1 ILE A 528     -20.393  -7.702 -53.067  1.00  0.72           H  
ATOM   8102 3HD1 ILE A 528     -20.854  -7.704 -51.360  1.00  0.72           H  
ATOM   8103  N   ILE A 529     -19.228  -2.484 -52.897  1.00  0.75           N  
ATOM   8104  CA  ILE A 529     -18.263  -1.483 -52.471  1.00  0.75           C  
ATOM   8105  C   ILE A 529     -18.866  -0.080 -52.505  1.00  0.75           C  
ATOM   8106  O   ILE A 529     -18.700   0.700 -51.565  1.00  0.75           O  
ATOM   8107  CB  ILE A 529     -17.025  -1.496 -53.381  1.00  0.75           C  
ATOM   8108  CG1 ILE A 529     -16.249  -2.773 -53.202  1.00  0.75           C  
ATOM   8109  CG2 ILE A 529     -16.146  -0.308 -53.044  1.00  0.75           C  
ATOM   8110  CD1 ILE A 529     -15.217  -3.017 -54.271  1.00  0.75           C  
ATOM   8111  H   ILE A 529     -19.011  -3.097 -53.684  1.00  0.75           H  
ATOM   8112  HA  ILE A 529     -17.951  -1.710 -51.457  1.00  0.75           H  
ATOM   8113  HB  ILE A 529     -17.342  -1.444 -54.424  1.00  0.75           H  
ATOM   8114 1HG1 ILE A 529     -15.737  -2.739 -52.254  1.00  0.75           H  
ATOM   8115 2HG1 ILE A 529     -16.943  -3.584 -53.185  1.00  0.75           H  
ATOM   8116 1HG2 ILE A 529     -15.272  -0.309 -53.691  1.00  0.75           H  
ATOM   8117 2HG2 ILE A 529     -16.705   0.614 -53.192  1.00  0.75           H  
ATOM   8118 3HG2 ILE A 529     -15.830  -0.381 -52.002  1.00  0.75           H  
ATOM   8119 1HD1 ILE A 529     -14.701  -3.948 -54.068  1.00  0.75           H  
ATOM   8120 2HD1 ILE A 529     -15.707  -3.080 -55.244  1.00  0.75           H  
ATOM   8121 3HD1 ILE A 529     -14.500  -2.202 -54.278  1.00  0.75           H  
ATOM   8122  N   SER A 530     -19.561   0.245 -53.598  1.00  0.78           N  
ATOM   8123  CA  SER A 530     -20.161   1.562 -53.778  1.00  0.78           C  
ATOM   8124  C   SER A 530     -21.396   1.860 -52.911  1.00  0.78           C  
ATOM   8125  O   SER A 530     -21.565   2.985 -52.436  1.00  0.78           O  
ATOM   8126  CB  SER A 530     -20.579   1.707 -55.225  1.00  0.78           C  
ATOM   8127  OG  SER A 530     -19.468   1.675 -56.079  1.00  0.78           O  
ATOM   8128  H   SER A 530     -19.658  -0.436 -54.353  1.00  0.78           H  
ATOM   8129  HA  SER A 530     -19.399   2.306 -53.548  1.00  0.78           H  
ATOM   8130 1HB  SER A 530     -21.266   0.897 -55.486  1.00  0.78           H  
ATOM   8131 2HB  SER A 530     -21.113   2.645 -55.351  1.00  0.78           H  
ATOM   8132  HG  SER A 530     -19.207   0.733 -56.123  1.00  0.78           H  
ATOM   8133  N   ALA A 531     -22.287   0.876 -52.770  1.00  0.81           N  
ATOM   8134  CA  ALA A 531     -23.562   1.042 -52.074  1.00  0.81           C  
ATOM   8135  C   ALA A 531     -23.535   0.773 -50.565  1.00  0.81           C  
ATOM   8136  O   ALA A 531     -24.396   1.274 -49.840  1.00  0.81           O  
ATOM   8137  CB  ALA A 531     -24.588   0.124 -52.711  1.00  0.81           C  
ATOM   8138  H   ALA A 531     -22.090  -0.029 -53.187  1.00  0.81           H  
ATOM   8139  HA  ALA A 531     -23.876   2.074 -52.216  1.00  0.81           H  
ATOM   8140 1HB  ALA A 531     -25.555   0.277 -52.243  1.00  0.81           H  
ATOM   8141 2HB  ALA A 531     -24.658   0.337 -53.774  1.00  0.81           H  
ATOM   8142 3HB  ALA A 531     -24.270  -0.906 -52.572  1.00  0.81           H  
ATOM   8143  N   SER A 532     -22.603  -0.045 -50.086  1.00  0.84           N  
ATOM   8144  CA  SER A 532     -22.581  -0.420 -48.675  1.00  0.84           C  
ATOM   8145  C   SER A 532     -22.365   0.709 -47.689  1.00  0.84           C  
ATOM   8146  O   SER A 532     -21.694   1.706 -47.962  1.00  0.84           O  
ATOM   8147  CB  SER A 532     -21.542  -1.472 -48.436  1.00  0.84           C  
ATOM   8148  OG  SER A 532     -21.891  -2.634 -49.095  1.00  0.84           O  
ATOM   8149  H   SER A 532     -21.903  -0.462 -50.699  1.00  0.84           H  
ATOM   8150  HA  SER A 532     -23.550  -0.859 -48.448  1.00  0.84           H  
ATOM   8151 1HB  SER A 532     -20.592  -1.126 -48.816  1.00  0.84           H  
ATOM   8152 2HB  SER A 532     -21.419  -1.647 -47.376  1.00  0.84           H  
ATOM   8153  HG  SER A 532     -21.535  -2.526 -49.989  1.00  0.84           H  
ATOM   8154  N   LEU A 533     -22.924   0.523 -46.502  1.00  0.87           N  
ATOM   8155  CA  LEU A 533     -22.736   1.465 -45.415  1.00  0.87           C  
ATOM   8156  C   LEU A 533     -21.669   0.997 -44.438  1.00  0.87           C  
ATOM   8157  O   LEU A 533     -20.905   1.810 -43.919  1.00  0.87           O  
ATOM   8158  CB  LEU A 533     -24.042   1.652 -44.651  1.00  0.87           C  
ATOM   8159  CG  LEU A 533     -25.191   2.198 -45.473  1.00  0.87           C  
ATOM   8160  CD1 LEU A 533     -26.435   2.242 -44.617  1.00  0.87           C  
ATOM   8161  CD2 LEU A 533     -24.823   3.579 -45.988  1.00  0.87           C  
ATOM   8162  H   LEU A 533     -23.487  -0.303 -46.358  1.00  0.87           H  
ATOM   8163  HA  LEU A 533     -22.426   2.422 -45.833  1.00  0.87           H  
ATOM   8164 1HB  LEU A 533     -24.349   0.689 -44.244  1.00  0.87           H  
ATOM   8165 2HB  LEU A 533     -23.866   2.337 -43.821  1.00  0.87           H  
ATOM   8166  HG  LEU A 533     -25.384   1.534 -46.320  1.00  0.87           H  
ATOM   8167 1HD1 LEU A 533     -27.268   2.625 -45.206  1.00  0.87           H  
ATOM   8168 2HD1 LEU A 533     -26.671   1.236 -44.266  1.00  0.87           H  
ATOM   8169 3HD1 LEU A 533     -26.265   2.896 -43.762  1.00  0.87           H  
ATOM   8170 1HD2 LEU A 533     -25.643   3.975 -46.585  1.00  0.87           H  
ATOM   8171 2HD2 LEU A 533     -24.633   4.239 -45.152  1.00  0.87           H  
ATOM   8172 3HD2 LEU A 533     -23.926   3.508 -46.608  1.00  0.87           H  
ATOM   8173  N   CYS A 534     -21.615  -0.309 -44.166  1.00  0.90           N  
ATOM   8174  CA  CYS A 534     -20.665  -0.778 -43.162  1.00  0.90           C  
ATOM   8175  C   CYS A 534     -19.334  -1.201 -43.770  1.00  0.90           C  
ATOM   8176  O   CYS A 534     -19.236  -1.485 -44.968  1.00  0.90           O  
ATOM   8177  CB  CYS A 534     -21.249  -1.927 -42.328  1.00  0.90           C  
ATOM   8178  SG  CYS A 534     -21.473  -3.508 -43.144  1.00  0.90           S  
ATOM   8179  H   CYS A 534     -22.232  -0.960 -44.631  1.00  0.90           H  
ATOM   8180  HA  CYS A 534     -20.469   0.042 -42.470  1.00  0.90           H  
ATOM   8181 1HB  CYS A 534     -20.604  -2.096 -41.467  1.00  0.90           H  
ATOM   8182 2HB  CYS A 534     -22.217  -1.620 -41.946  1.00  0.90           H  
ATOM   8183  HG  CYS A 534     -22.417  -3.100 -44.006  1.00  0.90           H  
ATOM   8184  N   GLY A 535     -18.325  -1.284 -42.912  1.00  0.91           N  
ATOM   8185  CA  GLY A 535     -16.971  -1.713 -43.245  1.00  0.91           C  
ATOM   8186  C   GLY A 535     -16.929  -3.139 -43.763  1.00  0.91           C  
ATOM   8187  O   GLY A 535     -16.348  -3.401 -44.821  1.00  0.91           O  
ATOM   8188  H   GLY A 535     -18.510  -1.048 -41.938  1.00  0.91           H  
ATOM   8189 1HA  GLY A 535     -16.553  -1.039 -43.992  1.00  0.91           H  
ATOM   8190 2HA  GLY A 535     -16.344  -1.631 -42.357  1.00  0.91           H  
ATOM   8191  N   LEU A 536     -17.592  -4.071 -43.067  1.00  0.92           N  
ATOM   8192  CA  LEU A 536     -17.554  -5.459 -43.529  1.00  0.92           C  
ATOM   8193  C   LEU A 536     -18.115  -5.531 -44.927  1.00  0.92           C  
ATOM   8194  O   LEU A 536     -17.609  -6.262 -45.767  1.00  0.92           O  
ATOM   8195  CB  LEU A 536     -18.443  -6.394 -42.687  1.00  0.92           C  
ATOM   8196  CG  LEU A 536     -18.061  -6.709 -41.249  1.00  0.92           C  
ATOM   8197  CD1 LEU A 536     -19.185  -7.553 -40.657  1.00  0.92           C  
ATOM   8198  CD2 LEU A 536     -16.755  -7.448 -41.188  1.00  0.92           C  
ATOM   8199  H   LEU A 536     -18.054  -3.813 -42.192  1.00  0.92           H  
ATOM   8200  HA  LEU A 536     -16.523  -5.811 -43.532  1.00  0.92           H  
ATOM   8201 1HB  LEU A 536     -19.441  -5.963 -42.654  1.00  0.92           H  
ATOM   8202 2HB  LEU A 536     -18.515  -7.333 -43.206  1.00  0.92           H  
ATOM   8203  HG  LEU A 536     -17.978  -5.782 -40.679  1.00  0.92           H  
ATOM   8204 1HD1 LEU A 536     -18.966  -7.799 -39.648  1.00  0.92           H  
ATOM   8205 2HD1 LEU A 536     -20.111  -6.991 -40.698  1.00  0.92           H  
ATOM   8206 3HD1 LEU A 536     -19.291  -8.478 -41.229  1.00  0.92           H  
ATOM   8207 1HD2 LEU A 536     -16.512  -7.666 -40.148  1.00  0.92           H  
ATOM   8208 2HD2 LEU A 536     -16.839  -8.372 -41.733  1.00  0.92           H  
ATOM   8209 3HD2 LEU A 536     -15.964  -6.837 -41.621  1.00  0.92           H  
ATOM   8210  N   GLY A 537     -19.158  -4.750 -45.168  1.00  0.90           N  
ATOM   8211  CA  GLY A 537     -19.836  -4.675 -46.445  1.00  0.90           C  
ATOM   8212  C   GLY A 537     -18.941  -4.144 -47.542  1.00  0.90           C  
ATOM   8213  O   GLY A 537     -18.629  -4.852 -48.491  1.00  0.90           O  
ATOM   8214  H   GLY A 537     -19.488  -4.159 -44.417  1.00  0.90           H  
ATOM   8215 1HA  GLY A 537     -20.230  -5.650 -46.719  1.00  0.90           H  
ATOM   8216 2HA  GLY A 537     -20.678  -4.010 -46.344  1.00  0.90           H  
ATOM   8217  N   LYS A 538     -18.404  -2.941 -47.354  1.00  0.88           N  
ATOM   8218  CA  LYS A 538     -17.577  -2.323 -48.387  1.00  0.88           C  
ATOM   8219  C   LYS A 538     -16.372  -3.161 -48.751  1.00  0.88           C  
ATOM   8220  O   LYS A 538     -15.962  -3.204 -49.908  1.00  0.88           O  
ATOM   8221  CB  LYS A 538     -17.081  -0.948 -47.937  1.00  0.88           C  
ATOM   8222  CG  LYS A 538     -18.159   0.119 -47.882  1.00  0.88           C  
ATOM   8223  CD  LYS A 538     -17.616   1.444 -47.420  1.00  0.88           C  
ATOM   8224  CE  LYS A 538     -18.723   2.476 -47.359  1.00  0.88           C  
ATOM   8225  NZ  LYS A 538     -18.227   3.801 -46.913  1.00  0.88           N  
ATOM   8226  H   LYS A 538     -18.632  -2.421 -46.506  1.00  0.88           H  
ATOM   8227  HA  LYS A 538     -18.192  -2.201 -49.275  1.00  0.88           H  
ATOM   8228 1HB  LYS A 538     -16.652  -1.039 -46.935  1.00  0.88           H  
ATOM   8229 2HB  LYS A 538     -16.293  -0.609 -48.606  1.00  0.88           H  
ATOM   8230 1HG  LYS A 538     -18.598   0.247 -48.876  1.00  0.88           H  
ATOM   8231 2HG  LYS A 538     -18.946  -0.192 -47.195  1.00  0.88           H  
ATOM   8232 1HD  LYS A 538     -17.182   1.331 -46.426  1.00  0.88           H  
ATOM   8233 2HD  LYS A 538     -16.845   1.786 -48.107  1.00  0.88           H  
ATOM   8234 1HE  LYS A 538     -19.173   2.576 -48.348  1.00  0.88           H  
ATOM   8235 2HE  LYS A 538     -19.485   2.132 -46.656  1.00  0.88           H  
ATOM   8236 1HZ  LYS A 538     -18.998   4.452 -46.884  1.00  0.88           H  
ATOM   8237 2HZ  LYS A 538     -17.824   3.715 -45.993  1.00  0.88           H  
ATOM   8238 3HZ  LYS A 538     -17.531   4.133 -47.560  1.00  0.88           H  
ATOM   8239  N   THR A 539     -15.809  -3.843 -47.766  1.00  0.84           N  
ATOM   8240  CA  THR A 539     -14.637  -4.661 -47.978  1.00  0.84           C  
ATOM   8241  C   THR A 539     -14.989  -6.127 -48.231  1.00  0.84           C  
ATOM   8242  O   THR A 539     -14.116  -6.945 -48.516  1.00  0.84           O  
ATOM   8243  CB  THR A 539     -13.706  -4.534 -46.769  1.00  0.84           C  
ATOM   8244  OG1 THR A 539     -14.386  -4.977 -45.587  1.00  0.84           O  
ATOM   8245  CG2 THR A 539     -13.283  -3.103 -46.580  1.00  0.84           C  
ATOM   8246  H   THR A 539     -16.183  -3.769 -46.817  1.00  0.84           H  
ATOM   8247  HA  THR A 539     -14.112  -4.288 -48.855  1.00  0.84           H  
ATOM   8248  HB  THR A 539     -12.829  -5.149 -46.932  1.00  0.84           H  
ATOM   8249  HG1 THR A 539     -15.192  -4.438 -45.458  1.00  0.84           H  
ATOM   8250 1HG2 THR A 539     -12.618  -3.037 -45.720  1.00  0.84           H  
ATOM   8251 2HG2 THR A 539     -12.761  -2.759 -47.472  1.00  0.84           H  
ATOM   8252 3HG2 THR A 539     -14.166  -2.487 -46.410  1.00  0.84           H  
ATOM   8253  N   ALA A 540     -16.275  -6.463 -48.190  1.00  0.80           N  
ATOM   8254  CA  ALA A 540     -16.722  -7.834 -48.350  1.00  0.80           C  
ATOM   8255  C   ALA A 540     -16.249  -8.532 -49.606  1.00  0.80           C  
ATOM   8256  O   ALA A 540     -15.894  -9.706 -49.532  1.00  0.80           O  
ATOM   8257  CB  ALA A 540     -18.227  -7.918 -48.367  1.00  0.80           C  
ATOM   8258  H   ALA A 540     -16.984  -5.758 -48.022  1.00  0.80           H  
ATOM   8259  HA  ALA A 540     -16.350  -8.390 -47.490  1.00  0.80           H  
ATOM   8260 1HB  ALA A 540     -18.504  -8.965 -48.434  1.00  0.80           H  
ATOM   8261 2HB  ALA A 540     -18.635  -7.497 -47.475  1.00  0.80           H  
ATOM   8262 3HB  ALA A 540     -18.651  -7.402 -49.189  1.00  0.80           H  
ATOM   8263  N   PRO A 541     -16.244  -7.902 -50.800  1.00  0.76           N  
ATOM   8264  CA  PRO A 541     -15.861  -8.551 -52.013  1.00  0.76           C  
ATOM   8265  C   PRO A 541     -14.356  -8.608 -52.200  1.00  0.76           C  
ATOM   8266  O   PRO A 541     -13.886  -9.219 -53.149  1.00  0.76           O  
ATOM   8267  CB  PRO A 541     -16.562  -7.682 -53.039  1.00  0.76           C  
ATOM   8268  CG  PRO A 541     -16.532  -6.323 -52.486  1.00  0.76           C  
ATOM   8269  CD  PRO A 541     -16.685  -6.475 -51.022  1.00  0.76           C  
ATOM   8270  HA  PRO A 541     -16.281  -9.567 -52.020  1.00  0.76           H  
ATOM   8271 1HB  PRO A 541     -16.098  -7.779 -54.008  1.00  0.76           H  
ATOM   8272 2HB  PRO A 541     -17.588  -8.021 -53.137  1.00  0.76           H  
ATOM   8273 1HG  PRO A 541     -15.596  -5.816 -52.759  1.00  0.76           H  
ATOM   8274 2HG  PRO A 541     -17.353  -5.745 -52.918  1.00  0.76           H  
ATOM   8275 1HD  PRO A 541     -15.999  -5.745 -50.617  1.00  0.76           H  
ATOM   8276 2HD  PRO A 541     -17.708  -6.280 -50.740  1.00  0.76           H  
ATOM   8277  N   ASN A 542     -13.572  -7.978 -51.324  1.00  0.73           N  
ATOM   8278  CA  ASN A 542     -12.127  -7.947 -51.535  1.00  0.73           C  
ATOM   8279  C   ASN A 542     -11.477  -9.305 -51.853  1.00  0.73           C  
ATOM   8280  O   ASN A 542     -10.809  -9.421 -52.886  1.00  0.73           O  
ATOM   8281  CB  ASN A 542     -11.422  -7.257 -50.393  1.00  0.73           C  
ATOM   8282  CG  ASN A 542     -11.566  -5.769 -50.458  1.00  0.73           C  
ATOM   8283  OD1 ASN A 542     -11.906  -5.198 -51.504  1.00  0.73           O  
ATOM   8284  ND2 ASN A 542     -11.308  -5.121 -49.370  1.00  0.73           N  
ATOM   8285  H   ASN A 542     -13.943  -7.518 -50.490  1.00  0.73           H  
ATOM   8286  HA  ASN A 542     -11.948  -7.324 -52.411  1.00  0.73           H  
ATOM   8287 1HB  ASN A 542     -11.825  -7.591 -49.442  1.00  0.73           H  
ATOM   8288 2HB  ASN A 542     -10.364  -7.516 -50.403  1.00  0.73           H  
ATOM   8289 1HD2 ASN A 542     -11.385  -4.124 -49.365  1.00  0.73           H  
ATOM   8290 2HD2 ASN A 542     -11.057  -5.649 -48.536  1.00  0.73           H  
ATOM   8291  N   PRO A 543     -11.617 -10.375 -51.036  1.00  0.71           N  
ATOM   8292  CA  PRO A 543     -11.010 -11.664 -51.309  1.00  0.71           C  
ATOM   8293  C   PRO A 543     -11.559 -12.300 -52.580  1.00  0.71           C  
ATOM   8294  O   PRO A 543     -10.900 -13.135 -53.195  1.00  0.71           O  
ATOM   8295  CB  PRO A 543     -11.381 -12.492 -50.079  1.00  0.71           C  
ATOM   8296  CG  PRO A 543     -12.613 -11.832 -49.522  1.00  0.71           C  
ATOM   8297  CD  PRO A 543     -12.404 -10.352 -49.769  1.00  0.71           C  
ATOM   8298  HA  PRO A 543      -9.920 -11.544 -51.371  1.00  0.71           H  
ATOM   8299 1HB  PRO A 543     -11.548 -13.540 -50.363  1.00  0.71           H  
ATOM   8300 2HB  PRO A 543     -10.542 -12.483 -49.356  1.00  0.71           H  
ATOM   8301 1HG  PRO A 543     -13.510 -12.214 -50.031  1.00  0.71           H  
ATOM   8302 2HG  PRO A 543     -12.732 -12.081 -48.463  1.00  0.71           H  
ATOM   8303 1HD  PRO A 543     -13.377  -9.920 -49.843  1.00  0.71           H  
ATOM   8304 2HD  PRO A 543     -11.811  -9.914 -48.948  1.00  0.71           H  
ATOM   8305  N   VAL A 544     -12.742 -11.888 -53.020  1.00  0.69           N  
ATOM   8306  CA  VAL A 544     -13.311 -12.485 -54.204  1.00  0.69           C  
ATOM   8307  C   VAL A 544     -12.737 -11.799 -55.408  1.00  0.69           C  
ATOM   8308  O   VAL A 544     -12.244 -12.450 -56.324  1.00  0.69           O  
ATOM   8309  CB  VAL A 544     -14.833 -12.341 -54.208  1.00  0.69           C  
ATOM   8310  CG1 VAL A 544     -15.388 -12.879 -55.510  1.00  0.69           C  
ATOM   8311  CG2 VAL A 544     -15.384 -13.061 -53.007  1.00  0.69           C  
ATOM   8312  H   VAL A 544     -13.255 -11.142 -52.567  1.00  0.69           H  
ATOM   8313  HA  VAL A 544     -13.051 -13.544 -54.234  1.00  0.69           H  
ATOM   8314  HB  VAL A 544     -15.105 -11.286 -54.151  1.00  0.69           H  
ATOM   8315 1HG1 VAL A 544     -16.454 -12.775 -55.518  1.00  0.69           H  
ATOM   8316 2HG1 VAL A 544     -14.965 -12.321 -56.340  1.00  0.69           H  
ATOM   8317 3HG1 VAL A 544     -15.125 -13.921 -55.608  1.00  0.69           H  
ATOM   8318 1HG2 VAL A 544     -16.463 -12.966 -52.984  1.00  0.69           H  
ATOM   8319 2HG2 VAL A 544     -15.109 -14.107 -53.060  1.00  0.69           H  
ATOM   8320 3HG2 VAL A 544     -14.967 -12.624 -52.099  1.00  0.69           H  
ATOM   8321  N   LEU A 545     -12.775 -10.477 -55.394  1.00  0.68           N  
ATOM   8322  CA  LEU A 545     -12.300  -9.698 -56.511  1.00  0.68           C  
ATOM   8323  C   LEU A 545     -10.814  -9.906 -56.691  1.00  0.68           C  
ATOM   8324  O   LEU A 545     -10.348 -10.066 -57.816  1.00  0.68           O  
ATOM   8325  CB  LEU A 545     -12.595  -8.225 -56.256  1.00  0.68           C  
ATOM   8326  CG  LEU A 545     -14.077  -7.864 -56.242  1.00  0.68           C  
ATOM   8327  CD1 LEU A 545     -14.235  -6.413 -55.794  1.00  0.68           C  
ATOM   8328  CD2 LEU A 545     -14.679  -8.101 -57.603  1.00  0.68           C  
ATOM   8329  H   LEU A 545     -13.165 -10.003 -54.587  1.00  0.68           H  
ATOM   8330  HA  LEU A 545     -12.814 -10.021 -57.412  1.00  0.68           H  
ATOM   8331 1HB  LEU A 545     -12.183  -7.956 -55.281  1.00  0.68           H  
ATOM   8332 2HB  LEU A 545     -12.103  -7.628 -57.019  1.00  0.68           H  
ATOM   8333  HG  LEU A 545     -14.586  -8.500 -55.527  1.00  0.68           H  
ATOM   8334 1HD1 LEU A 545     -15.287  -6.146 -55.757  1.00  0.68           H  
ATOM   8335 2HD1 LEU A 545     -13.799  -6.297 -54.799  1.00  0.68           H  
ATOM   8336 3HD1 LEU A 545     -13.727  -5.754 -56.493  1.00  0.68           H  
ATOM   8337 1HD2 LEU A 545     -15.736  -7.852 -57.569  1.00  0.68           H  
ATOM   8338 2HD2 LEU A 545     -14.185  -7.471 -58.343  1.00  0.68           H  
ATOM   8339 3HD2 LEU A 545     -14.560  -9.146 -57.878  1.00  0.68           H  
ATOM   8340  N   SER A 546     -10.054  -9.962 -55.587  1.00  0.68           N  
ATOM   8341  CA  SER A 546      -8.628 -10.196 -55.730  1.00  0.68           C  
ATOM   8342  C   SER A 546      -8.355 -11.628 -56.202  1.00  0.68           C  
ATOM   8343  O   SER A 546      -7.431 -11.856 -56.987  1.00  0.68           O  
ATOM   8344  CB  SER A 546      -7.917  -9.857 -54.431  1.00  0.68           C  
ATOM   8345  OG  SER A 546      -8.367 -10.650 -53.390  1.00  0.68           O  
ATOM   8346  H   SER A 546     -10.458  -9.823 -54.661  1.00  0.68           H  
ATOM   8347  HA  SER A 546      -8.246  -9.517 -56.491  1.00  0.68           H  
ATOM   8348 1HB  SER A 546      -6.844 -10.000 -54.556  1.00  0.68           H  
ATOM   8349 2HB  SER A 546      -8.080  -8.807 -54.185  1.00  0.68           H  
ATOM   8350  HG  SER A 546      -9.285 -10.326 -53.209  1.00  0.68           H  
ATOM   8351  N   THR A 547      -9.215 -12.592 -55.837  1.00  0.68           N  
ATOM   8352  CA  THR A 547      -9.040 -13.931 -56.364  1.00  0.68           C  
ATOM   8353  C   THR A 547      -9.334 -13.925 -57.859  1.00  0.68           C  
ATOM   8354  O   THR A 547      -8.603 -14.518 -58.636  1.00  0.68           O  
ATOM   8355  CB  THR A 547      -9.906 -14.983 -55.649  1.00  0.68           C  
ATOM   8356  OG1 THR A 547      -9.540 -15.048 -54.273  1.00  0.68           O  
ATOM   8357  CG2 THR A 547      -9.677 -16.352 -56.293  1.00  0.68           C  
ATOM   8358  H   THR A 547      -9.958 -12.427 -55.159  1.00  0.68           H  
ATOM   8359  HA  THR A 547      -8.002 -14.223 -56.225  1.00  0.68           H  
ATOM   8360  HB  THR A 547     -10.958 -14.707 -55.722  1.00  0.68           H  
ATOM   8361  HG1 THR A 547      -9.964 -14.308 -53.803  1.00  0.68           H  
ATOM   8362 1HG2 THR A 547     -10.284 -17.106 -55.785  1.00  0.68           H  
ATOM   8363 2HG2 THR A 547      -9.930 -16.325 -57.337  1.00  0.68           H  
ATOM   8364 3HG2 THR A 547      -8.654 -16.596 -56.214  1.00  0.68           H  
ATOM   8365  N   ILE A 548     -10.382 -13.226 -58.281  1.00  0.68           N  
ATOM   8366  CA  ILE A 548     -10.719 -13.195 -59.698  1.00  0.68           C  
ATOM   8367  C   ILE A 548      -9.613 -12.527 -60.502  1.00  0.68           C  
ATOM   8368  O   ILE A 548      -9.204 -13.034 -61.544  1.00  0.68           O  
ATOM   8369  CB  ILE A 548     -12.017 -12.412 -59.951  1.00  0.68           C  
ATOM   8370  CG1 ILE A 548     -13.207 -13.127 -59.368  1.00  0.68           C  
ATOM   8371  CG2 ILE A 548     -12.219 -12.254 -61.433  1.00  0.68           C  
ATOM   8372  CD1 ILE A 548     -14.425 -12.290 -59.325  1.00  0.68           C  
ATOM   8373  H   ILE A 548     -10.973 -12.749 -57.606  1.00  0.68           H  
ATOM   8374  HA  ILE A 548     -10.832 -14.204 -60.058  1.00  0.68           H  
ATOM   8375  HB  ILE A 548     -11.950 -11.434 -59.481  1.00  0.68           H  
ATOM   8376 1HG1 ILE A 548     -13.423 -14.012 -59.957  1.00  0.68           H  
ATOM   8377 2HG1 ILE A 548     -12.976 -13.425 -58.364  1.00  0.68           H  
ATOM   8378 1HG2 ILE A 548     -13.134 -11.692 -61.620  1.00  0.68           H  
ATOM   8379 2HG2 ILE A 548     -11.376 -11.719 -61.866  1.00  0.68           H  
ATOM   8380 3HG2 ILE A 548     -12.298 -13.234 -61.879  1.00  0.68           H  
ATOM   8381 1HD1 ILE A 548     -15.201 -12.856 -58.890  1.00  0.68           H  
ATOM   8382 2HD1 ILE A 548     -14.243 -11.411 -58.724  1.00  0.68           H  
ATOM   8383 3HD1 ILE A 548     -14.703 -11.992 -60.326  1.00  0.68           H  
ATOM   8384  N   LYS A 549      -9.129 -11.387 -60.027  1.00  0.68           N  
ATOM   8385  CA  LYS A 549      -8.092 -10.640 -60.721  1.00  0.68           C  
ATOM   8386  C   LYS A 549      -6.746 -11.361 -60.809  1.00  0.68           C  
ATOM   8387  O   LYS A 549      -6.058 -11.244 -61.826  1.00  0.68           O  
ATOM   8388  CB  LYS A 549      -7.921  -9.279 -60.059  1.00  0.68           C  
ATOM   8389  CG  LYS A 549      -9.116  -8.332 -60.304  1.00  0.68           C  
ATOM   8390  CD  LYS A 549      -8.954  -6.997 -59.591  1.00  0.68           C  
ATOM   8391  CE  LYS A 549     -10.177  -6.101 -59.817  1.00  0.68           C  
ATOM   8392  NZ  LYS A 549     -10.051  -4.789 -59.112  1.00  0.68           N  
ATOM   8393  H   LYS A 549      -9.508 -11.012 -59.160  1.00  0.68           H  
ATOM   8394  HA  LYS A 549      -8.435 -10.473 -61.741  1.00  0.68           H  
ATOM   8395 1HB  LYS A 549      -7.810  -9.417 -58.982  1.00  0.68           H  
ATOM   8396 2HB  LYS A 549      -7.013  -8.804 -60.425  1.00  0.68           H  
ATOM   8397 1HG  LYS A 549      -9.211  -8.150 -61.373  1.00  0.68           H  
ATOM   8398 2HG  LYS A 549     -10.031  -8.810 -59.961  1.00  0.68           H  
ATOM   8399 1HD  LYS A 549      -8.841  -7.177 -58.520  1.00  0.68           H  
ATOM   8400 2HD  LYS A 549      -8.064  -6.488 -59.955  1.00  0.68           H  
ATOM   8401 1HE  LYS A 549     -10.294  -5.919 -60.884  1.00  0.68           H  
ATOM   8402 2HE  LYS A 549     -11.067  -6.616 -59.446  1.00  0.68           H  
ATOM   8403 1HZ  LYS A 549     -10.879  -4.231 -59.284  1.00  0.68           H  
ATOM   8404 2HZ  LYS A 549      -9.955  -4.949 -58.119  1.00  0.68           H  
ATOM   8405 3HZ  LYS A 549      -9.237  -4.298 -59.454  1.00  0.68           H  
ATOM   8406  N   HIS A 550      -6.365 -12.115 -59.770  1.00  0.68           N  
ATOM   8407  CA  HIS A 550      -5.067 -12.781 -59.794  1.00  0.68           C  
ATOM   8408  C   HIS A 550      -5.123 -14.298 -60.094  1.00  0.68           C  
ATOM   8409  O   HIS A 550      -4.137 -14.872 -60.560  1.00  0.68           O  
ATOM   8410  CB  HIS A 550      -4.363 -12.569 -58.443  1.00  0.68           C  
ATOM   8411  CG  HIS A 550      -4.025 -11.096 -58.071  1.00  0.68           C  
ATOM   8412  ND1 HIS A 550      -3.126 -10.328 -58.793  1.00  0.68           N  
ATOM   8413  CD2 HIS A 550      -4.422 -10.314 -57.019  1.00  0.68           C  
ATOM   8414  CE1 HIS A 550      -2.991  -9.135 -58.212  1.00  0.68           C  
ATOM   8415  NE2 HIS A 550      -3.759  -9.097 -57.132  1.00  0.68           N  
ATOM   8416  H   HIS A 550      -6.945 -12.177 -58.933  1.00  0.68           H  
ATOM   8417  HA  HIS A 550      -4.450 -12.325 -60.564  1.00  0.68           H  
ATOM   8418 1HB  HIS A 550      -5.004 -12.959 -57.653  1.00  0.68           H  
ATOM   8419 2HB  HIS A 550      -3.443 -13.147 -58.422  1.00  0.68           H  
ATOM   8420  HD2 HIS A 550      -5.113 -10.603 -56.226  1.00  0.68           H  
ATOM   8421  HE1 HIS A 550      -2.344  -8.329 -58.556  1.00  0.68           H  
ATOM   8422  HE2 HIS A 550      -3.830  -8.288 -56.473  1.00  0.68           H  
ATOM   8423  N   PHE A 551      -6.268 -14.940 -59.843  1.00  0.68           N  
ATOM   8424  CA  PHE A 551      -6.468 -16.386 -60.012  1.00  0.68           C  
ATOM   8425  C   PHE A 551      -7.721 -16.701 -60.828  1.00  0.68           C  
ATOM   8426  O   PHE A 551      -8.436 -17.687 -60.577  1.00  0.68           O  
ATOM   8427  CB  PHE A 551      -6.514 -17.070 -58.655  1.00  0.68           C  
ATOM   8428  CG  PHE A 551      -5.249 -16.894 -57.942  1.00  0.68           C  
ATOM   8429  CD1 PHE A 551      -5.087 -15.894 -56.992  1.00  0.68           C  
ATOM   8430  CD2 PHE A 551      -4.188 -17.701 -58.255  1.00  0.68           C  
ATOM   8431  CE1 PHE A 551      -3.873 -15.719 -56.388  1.00  0.68           C  
ATOM   8432  CE2 PHE A 551      -2.985 -17.529 -57.658  1.00  0.68           C  
ATOM   8433  CZ  PHE A 551      -2.820 -16.551 -56.740  1.00  0.68           C  
ATOM   8434  H   PHE A 551      -7.055 -14.424 -59.478  1.00  0.68           H  
ATOM   8435  HA  PHE A 551      -5.612 -16.785 -60.555  1.00  0.68           H  
ATOM   8436 1HB  PHE A 551      -7.305 -16.646 -58.061  1.00  0.68           H  
ATOM   8437 2HB  PHE A 551      -6.707 -18.139 -58.771  1.00  0.68           H  
ATOM   8438  HD1 PHE A 551      -5.927 -15.245 -56.744  1.00  0.68           H  
ATOM   8439  HD2 PHE A 551      -4.318 -18.481 -59.007  1.00  0.68           H  
ATOM   8440  HE1 PHE A 551      -3.736 -14.928 -55.645  1.00  0.68           H  
ATOM   8441  HE2 PHE A 551      -2.147 -18.170 -57.923  1.00  0.68           H  
ATOM   8442  HZ  PHE A 551      -1.850 -16.432 -56.288  1.00  0.68           H  
ATOM   8443  N   ARG A 552      -7.928 -15.903 -61.871  1.00  0.68           N  
ATOM   8444  CA  ARG A 552      -9.063 -16.050 -62.774  1.00  0.68           C  
ATOM   8445  C   ARG A 552      -9.125 -17.463 -63.328  1.00  0.68           C  
ATOM   8446  O   ARG A 552     -10.207 -18.021 -63.497  1.00  0.68           O  
ATOM   8447  CB  ARG A 552      -8.960 -15.081 -63.942  1.00  0.68           C  
ATOM   8448  CG  ARG A 552     -10.090 -15.160 -64.935  1.00  0.68           C  
ATOM   8449  CD  ARG A 552     -11.376 -14.807 -64.295  1.00  0.68           C  
ATOM   8450  NE  ARG A 552     -12.498 -14.887 -65.210  1.00  0.68           N  
ATOM   8451  CZ  ARG A 552     -13.013 -13.870 -65.918  1.00  0.68           C  
ATOM   8452  NH1 ARG A 552     -12.519 -12.653 -65.825  1.00  0.68           N  
ATOM   8453  NH2 ARG A 552     -14.035 -14.129 -66.702  1.00  0.68           N  
ATOM   8454  H   ARG A 552      -7.295 -15.125 -62.010  1.00  0.68           H  
ATOM   8455  HA  ARG A 552      -9.977 -15.838 -62.218  1.00  0.68           H  
ATOM   8456 1HB  ARG A 552      -8.887 -14.066 -63.608  1.00  0.68           H  
ATOM   8457 2HB  ARG A 552      -8.045 -15.298 -64.494  1.00  0.68           H  
ATOM   8458 1HG  ARG A 552      -9.907 -14.466 -65.751  1.00  0.68           H  
ATOM   8459 2HG  ARG A 552     -10.155 -16.174 -65.327  1.00  0.68           H  
ATOM   8460 1HD  ARG A 552     -11.569 -15.483 -63.459  1.00  0.68           H  
ATOM   8461 2HD  ARG A 552     -11.311 -13.786 -63.928  1.00  0.68           H  
ATOM   8462  HE  ARG A 552     -12.946 -15.802 -65.353  1.00  0.68           H  
ATOM   8463 1HH1 ARG A 552     -11.728 -12.469 -65.224  1.00  0.68           H  
ATOM   8464 2HH1 ARG A 552     -12.929 -11.898 -66.357  1.00  0.68           H  
ATOM   8465 1HH2 ARG A 552     -14.376 -15.103 -66.737  1.00  0.68           H  
ATOM   8466 2HH2 ARG A 552     -14.465 -13.402 -67.252  1.00  0.68           H  
ATOM   8467  N   ASP A 553      -7.961 -18.045 -63.601  1.00  0.67           N  
ATOM   8468  CA  ASP A 553      -7.880 -19.383 -64.157  1.00  0.67           C  
ATOM   8469  C   ASP A 553      -8.541 -20.441 -63.270  1.00  0.67           C  
ATOM   8470  O   ASP A 553      -9.066 -21.427 -63.788  1.00  0.67           O  
ATOM   8471  CB  ASP A 553      -6.421 -19.774 -64.386  1.00  0.67           C  
ATOM   8472  CG  ASP A 553      -5.760 -19.027 -65.547  1.00  0.67           C  
ATOM   8473  OD1 ASP A 553      -6.454 -18.414 -66.326  1.00  0.67           O  
ATOM   8474  OD2 ASP A 553      -4.557 -19.076 -65.636  1.00  0.67           O  
ATOM   8475  H   ASP A 553      -7.110 -17.532 -63.422  1.00  0.67           H  
ATOM   8476  HA  ASP A 553      -8.393 -19.380 -65.119  1.00  0.67           H  
ATOM   8477 1HB  ASP A 553      -5.852 -19.584 -63.477  1.00  0.67           H  
ATOM   8478 2HB  ASP A 553      -6.364 -20.844 -64.584  1.00  0.67           H  
ATOM   8479  N   GLU A 554      -8.504 -20.287 -61.935  1.00  0.66           N  
ATOM   8480  CA  GLU A 554      -9.132 -21.324 -61.120  1.00  0.66           C  
ATOM   8481  C   GLU A 554     -10.629 -21.152 -61.217  1.00  0.66           C  
ATOM   8482  O   GLU A 554     -11.382 -22.124 -61.321  1.00  0.66           O  
ATOM   8483  CB  GLU A 554      -8.681 -21.291 -59.659  1.00  0.66           C  
ATOM   8484  CG  GLU A 554      -7.245 -21.659 -59.478  1.00  0.66           C  
ATOM   8485  CD  GLU A 554      -6.850 -21.856 -58.058  1.00  0.66           C  
ATOM   8486  OE1 GLU A 554      -7.670 -21.682 -57.183  1.00  0.66           O  
ATOM   8487  OE2 GLU A 554      -5.719 -22.211 -57.851  1.00  0.66           O  
ATOM   8488  H   GLU A 554      -8.121 -19.449 -61.504  1.00  0.66           H  
ATOM   8489  HA  GLU A 554      -8.871 -22.300 -61.528  1.00  0.66           H  
ATOM   8490 1HB  GLU A 554      -8.830 -20.287 -59.251  1.00  0.66           H  
ATOM   8491 2HB  GLU A 554      -9.289 -21.982 -59.071  1.00  0.66           H  
ATOM   8492 1HG  GLU A 554      -7.054 -22.566 -60.028  1.00  0.66           H  
ATOM   8493 2HG  GLU A 554      -6.632 -20.869 -59.914  1.00  0.66           H  
ATOM   8494  N   TYR A 555     -11.067 -19.902 -61.227  1.00  0.65           N  
ATOM   8495  CA  TYR A 555     -12.488 -19.652 -61.374  1.00  0.65           C  
ATOM   8496  C   TYR A 555     -13.021 -20.206 -62.695  1.00  0.65           C  
ATOM   8497  O   TYR A 555     -14.072 -20.860 -62.740  1.00  0.65           O  
ATOM   8498  CB  TYR A 555     -12.756 -18.163 -61.296  1.00  0.65           C  
ATOM   8499  CG  TYR A 555     -13.014 -17.621 -59.934  1.00  0.65           C  
ATOM   8500  CD1 TYR A 555     -12.226 -16.676 -59.393  1.00  0.65           C  
ATOM   8501  CD2 TYR A 555     -14.090 -18.078 -59.249  1.00  0.65           C  
ATOM   8502  CE1 TYR A 555     -12.535 -16.186 -58.146  1.00  0.65           C  
ATOM   8503  CE2 TYR A 555     -14.400 -17.608 -58.010  1.00  0.65           C  
ATOM   8504  CZ  TYR A 555     -13.611 -16.651 -57.458  1.00  0.65           C  
ATOM   8505  OH  TYR A 555     -13.872 -16.159 -56.218  1.00  0.65           O  
ATOM   8506  H   TYR A 555     -10.394 -19.134 -61.140  1.00  0.65           H  
ATOM   8507  HA  TYR A 555     -13.015 -20.156 -60.563  1.00  0.65           H  
ATOM   8508 1HB  TYR A 555     -11.892 -17.637 -61.685  1.00  0.65           H  
ATOM   8509 2HB  TYR A 555     -13.559 -17.922 -61.942  1.00  0.65           H  
ATOM   8510  HD1 TYR A 555     -11.366 -16.307 -59.942  1.00  0.65           H  
ATOM   8511  HD2 TYR A 555     -14.686 -18.815 -59.712  1.00  0.65           H  
ATOM   8512  HE1 TYR A 555     -11.924 -15.426 -57.707  1.00  0.65           H  
ATOM   8513  HE2 TYR A 555     -15.266 -17.995 -57.481  1.00  0.65           H  
ATOM   8514  HH  TYR A 555     -14.513 -16.720 -55.787  1.00  0.65           H  
ATOM   8515  N   GLU A 556     -12.258 -20.005 -63.769  1.00  0.65           N  
ATOM   8516  CA  GLU A 556     -12.696 -20.495 -65.063  1.00  0.65           C  
ATOM   8517  C   GLU A 556     -12.635 -22.009 -65.116  1.00  0.65           C  
ATOM   8518  O   GLU A 556     -13.528 -22.639 -65.679  1.00  0.65           O  
ATOM   8519  CB  GLU A 556     -11.861 -19.892 -66.190  1.00  0.65           C  
ATOM   8520  CG  GLU A 556     -12.079 -18.387 -66.420  1.00  0.65           C  
ATOM   8521  CD  GLU A 556     -13.494 -18.010 -66.828  1.00  0.65           C  
ATOM   8522  OE1 GLU A 556     -14.032 -18.594 -67.740  1.00  0.65           O  
ATOM   8523  OE2 GLU A 556     -14.019 -17.084 -66.240  1.00  0.65           O  
ATOM   8524  H   GLU A 556     -11.396 -19.466 -63.684  1.00  0.65           H  
ATOM   8525  HA  GLU A 556     -13.732 -20.195 -65.210  1.00  0.65           H  
ATOM   8526 1HB  GLU A 556     -10.801 -20.039 -65.965  1.00  0.65           H  
ATOM   8527 2HB  GLU A 556     -12.073 -20.414 -67.122  1.00  0.65           H  
ATOM   8528 1HG  GLU A 556     -11.856 -17.881 -65.487  1.00  0.65           H  
ATOM   8529 2HG  GLU A 556     -11.373 -18.030 -67.169  1.00  0.65           H  
ATOM   8530  N   ALA A 557     -11.621 -22.609 -64.486  1.00  0.65           N  
ATOM   8531  CA  ALA A 557     -11.495 -24.060 -64.482  1.00  0.65           C  
ATOM   8532  C   ALA A 557     -12.717 -24.702 -63.839  1.00  0.65           C  
ATOM   8533  O   ALA A 557     -13.278 -25.678 -64.362  1.00  0.65           O  
ATOM   8534  CB  ALA A 557     -10.241 -24.464 -63.723  1.00  0.65           C  
ATOM   8535  H   ALA A 557     -10.891 -22.056 -64.039  1.00  0.65           H  
ATOM   8536  HA  ALA A 557     -11.423 -24.402 -65.515  1.00  0.65           H  
ATOM   8537 1HB  ALA A 557     -10.138 -25.542 -63.745  1.00  0.65           H  
ATOM   8538 2HB  ALA A 557      -9.373 -24.008 -64.195  1.00  0.65           H  
ATOM   8539 3HB  ALA A 557     -10.311 -24.126 -62.693  1.00  0.65           H  
ATOM   8540  N   HIS A 558     -13.203 -24.083 -62.763  1.00  0.66           N  
ATOM   8541  CA  HIS A 558     -14.376 -24.575 -62.058  1.00  0.66           C  
ATOM   8542  C   HIS A 558     -15.646 -24.483 -62.887  1.00  0.66           C  
ATOM   8543  O   HIS A 558     -16.523 -25.342 -62.800  1.00  0.66           O  
ATOM   8544  CB  HIS A 558     -14.615 -23.780 -60.801  1.00  0.66           C  
ATOM   8545  CG  HIS A 558     -13.710 -24.018 -59.748  1.00  0.66           C  
ATOM   8546  ND1 HIS A 558     -14.044 -23.744 -58.475  1.00  0.66           N  
ATOM   8547  CD2 HIS A 558     -12.454 -24.507 -59.714  1.00  0.66           C  
ATOM   8548  CE1 HIS A 558     -13.085 -24.062 -57.697  1.00  0.66           C  
ATOM   8549  NE2 HIS A 558     -12.083 -24.522 -58.409  1.00  0.66           N  
ATOM   8550  H   HIS A 558     -12.699 -23.274 -62.385  1.00  0.66           H  
ATOM   8551  HA  HIS A 558     -14.223 -25.618 -61.785  1.00  0.66           H  
ATOM   8552 1HB  HIS A 558     -14.571 -22.721 -61.039  1.00  0.66           H  
ATOM   8553 2HB  HIS A 558     -15.608 -23.991 -60.441  1.00  0.66           H  
ATOM   8554  HD2 HIS A 558     -11.858 -24.830 -60.570  1.00  0.66           H  
ATOM   8555  HE1 HIS A 558     -13.139 -23.950 -56.659  1.00  0.66           H  
ATOM   8556  HE2 HIS A 558     -11.197 -24.834 -58.033  1.00  0.66           H  
ATOM   8557  N   ILE A 559     -15.761 -23.436 -63.682  1.00  0.69           N  
ATOM   8558  CA  ILE A 559     -16.947 -23.257 -64.499  1.00  0.69           C  
ATOM   8559  C   ILE A 559     -16.929 -24.079 -65.795  1.00  0.69           C  
ATOM   8560  O   ILE A 559     -17.903 -24.761 -66.129  1.00  0.69           O  
ATOM   8561  CB  ILE A 559     -17.114 -21.771 -64.832  1.00  0.69           C  
ATOM   8562  CG1 ILE A 559     -17.373 -20.999 -63.551  1.00  0.69           C  
ATOM   8563  CG2 ILE A 559     -18.214 -21.572 -65.815  1.00  0.69           C  
ATOM   8564  CD1 ILE A 559     -17.288 -19.520 -63.713  1.00  0.69           C  
ATOM   8565  H   ILE A 559     -15.024 -22.727 -63.688  1.00  0.69           H  
ATOM   8566  HA  ILE A 559     -17.813 -23.569 -63.914  1.00  0.69           H  
ATOM   8567  HB  ILE A 559     -16.179 -21.390 -65.254  1.00  0.69           H  
ATOM   8568 1HG1 ILE A 559     -18.365 -21.255 -63.179  1.00  0.69           H  
ATOM   8569 2HG1 ILE A 559     -16.637 -21.298 -62.822  1.00  0.69           H  
ATOM   8570 1HG2 ILE A 559     -18.285 -20.530 -66.010  1.00  0.69           H  
ATOM   8571 2HG2 ILE A 559     -17.997 -22.106 -66.737  1.00  0.69           H  
ATOM   8572 3HG2 ILE A 559     -19.145 -21.935 -65.398  1.00  0.69           H  
ATOM   8573 1HD1 ILE A 559     -17.471 -19.034 -62.765  1.00  0.69           H  
ATOM   8574 2HD1 ILE A 559     -16.286 -19.256 -64.066  1.00  0.69           H  
ATOM   8575 3HD1 ILE A 559     -18.025 -19.185 -64.435  1.00  0.69           H  
ATOM   8576  N   ARG A 560     -15.826 -23.987 -66.537  1.00  0.72           N  
ATOM   8577  CA  ARG A 560     -15.697 -24.611 -67.850  1.00  0.72           C  
ATOM   8578  C   ARG A 560     -15.285 -26.088 -67.857  1.00  0.72           C  
ATOM   8579  O   ARG A 560     -15.827 -26.868 -68.642  1.00  0.72           O  
ATOM   8580  CB  ARG A 560     -14.678 -23.821 -68.647  1.00  0.72           C  
ATOM   8581  CG  ARG A 560     -15.147 -22.417 -69.017  1.00  0.72           C  
ATOM   8582  CD  ARG A 560     -14.121 -21.652 -69.767  1.00  0.72           C  
ATOM   8583  NE  ARG A 560     -14.564 -20.295 -70.024  1.00  0.72           N  
ATOM   8584  CZ  ARG A 560     -15.324 -19.918 -71.078  1.00  0.72           C  
ATOM   8585  NH1 ARG A 560     -15.692 -20.808 -71.973  1.00  0.72           N  
ATOM   8586  NH2 ARG A 560     -15.707 -18.660 -71.216  1.00  0.72           N  
ATOM   8587  H   ARG A 560     -15.049 -23.436 -66.188  1.00  0.72           H  
ATOM   8588  HA  ARG A 560     -16.663 -24.528 -68.348  1.00  0.72           H  
ATOM   8589 1HB  ARG A 560     -13.762 -23.726 -68.064  1.00  0.72           H  
ATOM   8590 2HB  ARG A 560     -14.430 -24.358 -69.562  1.00  0.72           H  
ATOM   8591 1HG  ARG A 560     -16.053 -22.471 -69.623  1.00  0.72           H  
ATOM   8592 2HG  ARG A 560     -15.359 -21.865 -68.096  1.00  0.72           H  
ATOM   8593 1HD  ARG A 560     -13.205 -21.602 -69.174  1.00  0.72           H  
ATOM   8594 2HD  ARG A 560     -13.916 -22.135 -70.720  1.00  0.72           H  
ATOM   8595  HE  ARG A 560     -14.304 -19.583 -69.327  1.00  0.72           H  
ATOM   8596 1HH1 ARG A 560     -15.420 -21.771 -71.871  1.00  0.72           H  
ATOM   8597 2HH1 ARG A 560     -16.272 -20.529 -72.758  1.00  0.72           H  
ATOM   8598 1HH2 ARG A 560     -15.440 -17.963 -70.532  1.00  0.72           H  
ATOM   8599 2HH2 ARG A 560     -16.288 -18.399 -72.000  1.00  0.72           H  
ATOM   8600  N   ASP A 561     -14.328 -26.478 -67.002  1.00  0.75           N  
ATOM   8601  CA  ASP A 561     -13.846 -27.860 -66.980  1.00  0.75           C  
ATOM   8602  C   ASP A 561     -14.483 -28.628 -65.833  1.00  0.75           C  
ATOM   8603  O   ASP A 561     -14.547 -29.857 -65.847  1.00  0.75           O  
ATOM   8604  CB  ASP A 561     -12.323 -27.906 -66.854  1.00  0.75           C  
ATOM   8605  CG  ASP A 561     -11.594 -27.265 -68.045  1.00  0.75           C  
ATOM   8606  OD1 ASP A 561     -12.017 -27.448 -69.163  1.00  0.75           O  
ATOM   8607  OD2 ASP A 561     -10.614 -26.603 -67.814  1.00  0.75           O  
ATOM   8608  H   ASP A 561     -13.918 -25.830 -66.336  1.00  0.75           H  
ATOM   8609  HA  ASP A 561     -14.130 -28.347 -67.911  1.00  0.75           H  
ATOM   8610 1HB  ASP A 561     -12.024 -27.384 -65.938  1.00  0.75           H  
ATOM   8611 2HB  ASP A 561     -11.998 -28.942 -66.753  1.00  0.75           H  
ATOM   8612  N   LYS A 562     -14.967 -27.873 -64.848  1.00  0.78           N  
ATOM   8613  CA  LYS A 562     -15.540 -28.385 -63.612  1.00  0.78           C  
ATOM   8614  C   LYS A 562     -14.496 -29.169 -62.864  1.00  0.78           C  
ATOM   8615  O   LYS A 562     -14.757 -30.243 -62.326  1.00  0.78           O  
ATOM   8616  CB  LYS A 562     -16.777 -29.235 -63.885  1.00  0.78           C  
ATOM   8617  CG  LYS A 562     -17.846 -28.478 -64.655  1.00  0.78           C  
ATOM   8618  CD  LYS A 562     -19.127 -29.259 -64.740  1.00  0.78           C  
ATOM   8619  CE  LYS A 562     -20.091 -28.629 -65.729  1.00  0.78           C  
ATOM   8620  NZ  LYS A 562     -20.342 -27.222 -65.412  1.00  0.78           N  
ATOM   8621  H   LYS A 562     -14.846 -26.870 -64.922  1.00  0.78           H  
ATOM   8622  HA  LYS A 562     -15.828 -27.555 -62.984  1.00  0.78           H  
ATOM   8623 1HB  LYS A 562     -16.514 -30.124 -64.448  1.00  0.78           H  
ATOM   8624 2HB  LYS A 562     -17.204 -29.568 -62.939  1.00  0.78           H  
ATOM   8625 1HG  LYS A 562     -18.040 -27.516 -64.164  1.00  0.78           H  
ATOM   8626 2HG  LYS A 562     -17.492 -28.275 -65.666  1.00  0.78           H  
ATOM   8627 1HD  LYS A 562     -18.919 -30.288 -65.030  1.00  0.78           H  
ATOM   8628 2HD  LYS A 562     -19.603 -29.260 -63.755  1.00  0.78           H  
ATOM   8629 1HE  LYS A 562     -19.692 -28.703 -66.737  1.00  0.78           H  
ATOM   8630 2HE  LYS A 562     -21.036 -29.167 -65.677  1.00  0.78           H  
ATOM   8631 1HZ  LYS A 562     -21.002 -26.828 -66.059  1.00  0.78           H  
ATOM   8632 2HZ  LYS A 562     -20.711 -27.159 -64.458  1.00  0.78           H  
ATOM   8633 3HZ  LYS A 562     -19.471 -26.691 -65.462  1.00  0.78           H  
ATOM   8634  N   LYS A 563     -13.295 -28.605 -62.826  1.00  0.82           N  
ATOM   8635  CA  LYS A 563     -12.207 -29.236 -62.106  1.00  0.82           C  
ATOM   8636  C   LYS A 563     -11.203 -28.254 -61.550  1.00  0.82           C  
ATOM   8637  O   LYS A 563     -10.636 -27.435 -62.266  1.00  0.82           O  
ATOM   8638  CB  LYS A 563     -11.478 -30.231 -62.999  1.00  0.82           C  
ATOM   8639  CG  LYS A 563     -10.364 -31.001 -62.275  1.00  0.82           C  
ATOM   8640  CD  LYS A 563      -9.735 -32.069 -63.158  1.00  0.82           C  
ATOM   8641  CE  LYS A 563      -8.607 -32.789 -62.427  1.00  0.82           C  
ATOM   8642  NZ  LYS A 563      -7.983 -33.841 -63.275  1.00  0.82           N  
ATOM   8643  H   LYS A 563     -13.171 -27.710 -63.300  1.00  0.82           H  
ATOM   8644  HA  LYS A 563     -12.629 -29.781 -61.263  1.00  0.82           H  
ATOM   8645 1HB  LYS A 563     -12.193 -30.957 -63.393  1.00  0.82           H  
ATOM   8646 2HB  LYS A 563     -11.037 -29.706 -63.847  1.00  0.82           H  
ATOM   8647 1HG  LYS A 563      -9.585 -30.304 -61.956  1.00  0.82           H  
ATOM   8648 2HG  LYS A 563     -10.780 -31.476 -61.386  1.00  0.82           H  
ATOM   8649 1HD  LYS A 563     -10.493 -32.800 -63.444  1.00  0.82           H  
ATOM   8650 2HD  LYS A 563      -9.334 -31.610 -64.060  1.00  0.82           H  
ATOM   8651 1HE  LYS A 563      -7.845 -32.061 -62.143  1.00  0.82           H  
ATOM   8652 2HE  LYS A 563      -9.005 -33.252 -61.523  1.00  0.82           H  
ATOM   8653 1HZ  LYS A 563      -7.242 -34.296 -62.761  1.00  0.82           H  
ATOM   8654 2HZ  LYS A 563      -8.684 -34.523 -63.532  1.00  0.82           H  
ATOM   8655 3HZ  LYS A 563      -7.603 -33.419 -64.110  1.00  0.82           H  
ATOM   8656  N   CYS A 564     -10.933 -28.395 -60.270  1.00  0.85           N  
ATOM   8657  CA  CYS A 564      -9.933 -27.598 -59.599  1.00  0.85           C  
ATOM   8658  C   CYS A 564      -8.531 -28.108 -59.905  1.00  0.85           C  
ATOM   8659  O   CYS A 564      -8.235 -29.260 -59.588  1.00  0.85           O  
ATOM   8660  CB  CYS A 564     -10.131 -27.674 -58.117  1.00  0.85           C  
ATOM   8661  SG  CYS A 564      -8.941 -26.803 -57.179  1.00  0.85           S  
ATOM   8662  H   CYS A 564     -11.445 -29.085 -59.736  1.00  0.85           H  
ATOM   8663  HA  CYS A 564     -10.077 -26.575 -59.922  1.00  0.85           H  
ATOM   8664 1HB  CYS A 564     -11.095 -27.280 -57.864  1.00  0.85           H  
ATOM   8665 2HB  CYS A 564     -10.114 -28.716 -57.806  1.00  0.85           H  
ATOM   8666  HG  CYS A 564      -9.435 -27.228 -56.005  1.00  0.85           H  
ATOM   8667  N   PRO A 565      -7.618 -27.285 -60.439  1.00  0.88           N  
ATOM   8668  CA  PRO A 565      -6.271 -27.684 -60.809  1.00  0.88           C  
ATOM   8669  C   PRO A 565      -5.429 -28.137 -59.611  1.00  0.88           C  
ATOM   8670  O   PRO A 565      -4.442 -28.850 -59.776  1.00  0.88           O  
ATOM   8671  CB  PRO A 565      -5.712 -26.405 -61.445  1.00  0.88           C  
ATOM   8672  CG  PRO A 565      -6.530 -25.280 -60.857  1.00  0.88           C  
ATOM   8673  CD  PRO A 565      -7.907 -25.850 -60.648  1.00  0.88           C  
ATOM   8674  HA  PRO A 565      -6.337 -28.491 -61.554  1.00  0.88           H  
ATOM   8675 1HB  PRO A 565      -4.641 -26.316 -61.213  1.00  0.88           H  
ATOM   8676 2HB  PRO A 565      -5.799 -26.467 -62.539  1.00  0.88           H  
ATOM   8677 1HG  PRO A 565      -6.074 -24.927 -59.915  1.00  0.88           H  
ATOM   8678 2HG  PRO A 565      -6.537 -24.422 -61.545  1.00  0.88           H  
ATOM   8679 1HD  PRO A 565      -8.316 -25.368 -59.748  1.00  0.88           H  
ATOM   8680 2HD  PRO A 565      -8.542 -25.704 -61.534  1.00  0.88           H  
ATOM   8681  N   ALA A 566      -5.822 -27.717 -58.403  1.00  0.91           N  
ATOM   8682  CA  ALA A 566      -5.109 -28.083 -57.180  1.00  0.91           C  
ATOM   8683  C   ALA A 566      -5.520 -29.461 -56.657  1.00  0.91           C  
ATOM   8684  O   ALA A 566      -4.851 -30.036 -55.802  1.00  0.91           O  
ATOM   8685  CB  ALA A 566      -5.370 -27.051 -56.086  1.00  0.91           C  
ATOM   8686  H   ALA A 566      -6.638 -27.131 -58.325  1.00  0.91           H  
ATOM   8687  HA  ALA A 566      -4.042 -28.106 -57.403  1.00  0.91           H  
ATOM   8688 1HB  ALA A 566      -4.807 -27.326 -55.205  1.00  0.91           H  
ATOM   8689 2HB  ALA A 566      -5.052 -26.070 -56.424  1.00  0.91           H  
ATOM   8690 3HB  ALA A 566      -6.414 -27.021 -55.840  1.00  0.91           H  
ATOM   8691  N   GLY A 567      -6.677 -29.959 -57.096  1.00  0.95           N  
ATOM   8692  CA  GLY A 567      -7.235 -31.208 -56.569  1.00  0.95           C  
ATOM   8693  C   GLY A 567      -8.117 -30.950 -55.334  1.00  0.95           C  
ATOM   8694  O   GLY A 567      -8.815 -31.839 -54.841  1.00  0.95           O  
ATOM   8695  H   GLY A 567      -7.183 -29.495 -57.850  1.00  0.95           H  
ATOM   8696 1HA  GLY A 567      -7.827 -31.688 -57.347  1.00  0.95           H  
ATOM   8697 2HA  GLY A 567      -6.427 -31.889 -56.311  1.00  0.95           H  
ATOM   8698  N   ALA A 568      -8.058 -29.718 -54.850  1.00  0.99           N  
ATOM   8699  CA  ALA A 568      -8.797 -29.200 -53.709  1.00  0.99           C  
ATOM   8700  C   ALA A 568     -10.157 -28.776 -54.231  1.00  0.99           C  
ATOM   8701  O   ALA A 568     -10.430 -29.006 -55.401  1.00  0.99           O  
ATOM   8702  CB  ALA A 568      -8.012 -28.096 -53.045  1.00  0.99           C  
ATOM   8703  H   ALA A 568      -7.434 -29.087 -55.322  1.00  0.99           H  
ATOM   8704  HA  ALA A 568      -8.958 -29.999 -52.985  1.00  0.99           H  
ATOM   8705 1HB  ALA A 568      -8.563 -27.693 -52.200  1.00  0.99           H  
ATOM   8706 2HB  ALA A 568      -7.072 -28.502 -52.704  1.00  0.99           H  
ATOM   8707 3HB  ALA A 568      -7.814 -27.343 -53.752  1.00  0.99           H  
ATOM   8708  N   CYS A 569     -11.040 -28.216 -53.397  1.00  1.02           N  
ATOM   8709  CA  CYS A 569     -12.403 -27.970 -53.890  1.00  1.02           C  
ATOM   8710  C   CYS A 569     -13.030 -29.291 -54.344  1.00  1.02           C  
ATOM   8711  O   CYS A 569     -13.495 -29.439 -55.476  1.00  1.02           O  
ATOM   8712  CB  CYS A 569     -12.500 -26.887 -54.988  1.00  1.02           C  
ATOM   8713  SG  CYS A 569     -12.270 -25.160 -54.379  1.00  1.02           S  
ATOM   8714  H   CYS A 569     -10.790 -28.000 -52.443  1.00  1.02           H  
ATOM   8715  HA  CYS A 569     -12.997 -27.596 -53.055  1.00  1.02           H  
ATOM   8716 1HB  CYS A 569     -11.773 -27.056 -55.744  1.00  1.02           H  
ATOM   8717 2HB  CYS A 569     -13.478 -26.948 -55.471  1.00  1.02           H  
ATOM   8718  N   GLN A 570     -13.076 -30.229 -53.383  1.00  1.04           N  
ATOM   8719  CA  GLN A 570     -13.579 -31.605 -53.500  1.00  1.04           C  
ATOM   8720  C   GLN A 570     -14.935 -31.713 -54.181  1.00  1.04           C  
ATOM   8721  O   GLN A 570     -15.235 -32.723 -54.810  1.00  1.04           O  
ATOM   8722  CB  GLN A 570     -13.693 -32.231 -52.105  1.00  1.04           C  
ATOM   8723  CG  GLN A 570     -14.176 -33.659 -52.105  1.00  1.04           C  
ATOM   8724  CD  GLN A 570     -14.247 -34.285 -50.707  1.00  1.04           C  
ATOM   8725  OE1 GLN A 570     -13.838 -33.692 -49.702  1.00  1.04           O  
ATOM   8726  NE2 GLN A 570     -14.768 -35.501 -50.656  1.00  1.04           N  
ATOM   8727  H   GLN A 570     -12.674 -29.969 -52.494  1.00  1.04           H  
ATOM   8728  HA  GLN A 570     -12.860 -32.177 -54.089  1.00  1.04           H  
ATOM   8729 1HB  GLN A 570     -12.723 -32.200 -51.610  1.00  1.04           H  
ATOM   8730 2HB  GLN A 570     -14.389 -31.649 -51.503  1.00  1.04           H  
ATOM   8731 1HG  GLN A 570     -15.181 -33.670 -52.521  1.00  1.04           H  
ATOM   8732 2HG  GLN A 570     -13.515 -34.266 -52.722  1.00  1.04           H  
ATOM   8733 1HE2 GLN A 570     -14.860 -35.977 -49.775  1.00  1.04           H  
ATOM   8734 2HE2 GLN A 570     -15.082 -35.923 -51.518  1.00  1.04           H  
ATOM   8735  N   ALA A 571     -15.735 -30.658 -54.089  1.00  1.04           N  
ATOM   8736  CA  ALA A 571     -17.072 -30.586 -54.666  1.00  1.04           C  
ATOM   8737  C   ALA A 571     -17.043 -30.799 -56.183  1.00  1.04           C  
ATOM   8738  O   ALA A 571     -18.080 -31.030 -56.792  1.00  1.04           O  
ATOM   8739  CB  ALA A 571     -17.699 -29.244 -54.364  1.00  1.04           C  
ATOM   8740  H   ALA A 571     -15.398 -29.860 -53.578  1.00  1.04           H  
ATOM   8741  HA  ALA A 571     -17.675 -31.378 -54.218  1.00  1.04           H  
ATOM   8742 1HB  ALA A 571     -18.701 -29.218 -54.778  1.00  1.04           H  
ATOM   8743 2HB  ALA A 571     -17.747 -29.090 -53.290  1.00  1.04           H  
ATOM   8744 3HB  ALA A 571     -17.095 -28.473 -54.822  1.00  1.04           H  
ATOM   8745  N   LEU A 572     -15.883 -30.605 -56.813  1.00  1.01           N  
ATOM   8746  CA  LEU A 572     -15.743 -30.819 -58.247  1.00  1.01           C  
ATOM   8747  C   LEU A 572     -15.269 -32.235 -58.617  1.00  1.01           C  
ATOM   8748  O   LEU A 572     -15.211 -32.577 -59.795  1.00  1.01           O  
ATOM   8749  CB  LEU A 572     -14.741 -29.816 -58.799  1.00  1.01           C  
ATOM   8750  CG  LEU A 572     -15.145 -28.387 -58.679  1.00  1.01           C  
ATOM   8751  CD1 LEU A 572     -14.058 -27.525 -59.081  1.00  1.01           C  
ATOM   8752  CD2 LEU A 572     -16.337 -28.122 -59.578  1.00  1.01           C  
ATOM   8753  H   LEU A 572     -15.056 -30.339 -56.275  1.00  1.01           H  
ATOM   8754  HA  LEU A 572     -16.714 -30.648 -58.713  1.00  1.01           H  
ATOM   8755 1HB  LEU A 572     -13.801 -29.941 -58.262  1.00  1.01           H  
ATOM   8756 2HB  LEU A 572     -14.577 -30.035 -59.840  1.00  1.01           H  
ATOM   8757  HG  LEU A 572     -15.385 -28.169 -57.644  1.00  1.01           H  
ATOM   8758 1HD1 LEU A 572     -14.400 -26.520 -58.967  1.00  1.01           H  
ATOM   8759 2HD1 LEU A 572     -13.211 -27.701 -58.443  1.00  1.01           H  
ATOM   8760 3HD1 LEU A 572     -13.798 -27.711 -60.107  1.00  1.01           H  
ATOM   8761 1HD2 LEU A 572     -16.624 -27.073 -59.492  1.00  1.01           H  
ATOM   8762 2HD2 LEU A 572     -16.082 -28.336 -60.601  1.00  1.01           H  
ATOM   8763 3HD2 LEU A 572     -17.168 -28.756 -59.269  1.00  1.01           H  
ATOM   8764  N   ALA A 573     -14.878 -33.046 -57.632  1.00  0.97           N  
ATOM   8765  CA  ALA A 573     -14.321 -34.376 -57.912  1.00  0.97           C  
ATOM   8766  C   ALA A 573     -15.340 -35.349 -58.491  1.00  0.97           C  
ATOM   8767  O   ALA A 573     -16.492 -35.385 -58.074  1.00  0.97           O  
ATOM   8768  CB  ALA A 573     -13.742 -34.971 -56.637  1.00  0.97           C  
ATOM   8769  H   ALA A 573     -14.981 -32.759 -56.660  1.00  0.97           H  
ATOM   8770  HA  ALA A 573     -13.522 -34.259 -58.646  1.00  0.97           H  
ATOM   8771 1HB  ALA A 573     -13.300 -35.943 -56.859  1.00  0.97           H  
ATOM   8772 2HB  ALA A 573     -12.982 -34.303 -56.236  1.00  0.97           H  
ATOM   8773 3HB  ALA A 573     -14.532 -35.092 -55.905  1.00  0.97           H  
ATOM   8774  N   ALA A 574     -14.915 -36.191 -59.422  1.00  0.91           N  
ATOM   8775  CA  ALA A 574     -15.816 -37.239 -59.901  1.00  0.91           C  
ATOM   8776  C   ALA A 574     -15.731 -38.419 -58.951  1.00  0.91           C  
ATOM   8777  O   ALA A 574     -14.670 -38.647 -58.363  1.00  0.91           O  
ATOM   8778  CB  ALA A 574     -15.470 -37.667 -61.311  1.00  0.91           C  
ATOM   8779  H   ALA A 574     -13.967 -36.119 -59.790  1.00  0.91           H  
ATOM   8780  HA  ALA A 574     -16.837 -36.858 -59.885  1.00  0.91           H  
ATOM   8781 1HB  ALA A 574     -16.169 -38.446 -61.628  1.00  0.91           H  
ATOM   8782 2HB  ALA A 574     -15.548 -36.810 -61.979  1.00  0.91           H  
ATOM   8783 3HB  ALA A 574     -14.456 -38.055 -61.335  1.00  0.91           H  
ATOM   8784  N   TYR A 575     -16.815 -39.190 -58.819  1.00  0.85           N  
ATOM   8785  CA  TYR A 575     -16.753 -40.403 -57.977  1.00  0.85           C  
ATOM   8786  C   TYR A 575     -17.156 -41.638 -58.750  1.00  0.85           C  
ATOM   8787  O   TYR A 575     -18.184 -41.659 -59.420  1.00  0.85           O  
ATOM   8788  CB  TYR A 575     -17.607 -40.239 -56.722  1.00  0.85           C  
ATOM   8789  CG  TYR A 575     -17.048 -39.197 -55.805  1.00  0.85           C  
ATOM   8790  CD1 TYR A 575     -17.292 -37.897 -56.067  1.00  0.85           C  
ATOM   8791  CD2 TYR A 575     -16.276 -39.544 -54.694  1.00  0.85           C  
ATOM   8792  CE1 TYR A 575     -16.775 -36.945 -55.278  1.00  0.85           C  
ATOM   8793  CE2 TYR A 575     -15.765 -38.534 -53.881  1.00  0.85           C  
ATOM   8794  CZ  TYR A 575     -16.031 -37.227 -54.197  1.00  0.85           C  
ATOM   8795  OH  TYR A 575     -15.547 -36.163 -53.464  1.00  0.85           O  
ATOM   8796  H   TYR A 575     -17.672 -38.942 -59.328  1.00  0.85           H  
ATOM   8797  HA  TYR A 575     -15.724 -40.551 -57.659  1.00  0.85           H  
ATOM   8798 1HB  TYR A 575     -18.624 -39.954 -56.996  1.00  0.85           H  
ATOM   8799 2HB  TYR A 575     -17.648 -41.183 -56.184  1.00  0.85           H  
ATOM   8800  HD1 TYR A 575     -17.887 -37.611 -56.937  1.00  0.85           H  
ATOM   8801  HD2 TYR A 575     -16.069 -40.593 -54.473  1.00  0.85           H  
ATOM   8802  HE1 TYR A 575     -16.946 -35.935 -55.516  1.00  0.85           H  
ATOM   8803  HE2 TYR A 575     -15.154 -38.781 -53.013  1.00  0.85           H  
ATOM   8804  HH  TYR A 575     -16.211 -35.412 -53.489  1.00  0.85           H  
ATOM   8805  N   LYS A 576     -16.354 -42.686 -58.660  1.00  0.80           N  
ATOM   8806  CA  LYS A 576     -16.658 -43.875 -59.440  1.00  0.80           C  
ATOM   8807  C   LYS A 576     -16.649 -45.143 -58.613  1.00  0.80           C  
ATOM   8808  O   LYS A 576     -15.820 -45.305 -57.717  1.00  0.80           O  
ATOM   8809  CB  LYS A 576     -15.658 -43.984 -60.600  1.00  0.80           C  
ATOM   8810  CG  LYS A 576     -15.731 -42.815 -61.599  1.00  0.80           C  
ATOM   8811  CD  LYS A 576     -14.767 -42.991 -62.754  1.00  0.80           C  
ATOM   8812  CE  LYS A 576     -14.849 -41.810 -63.714  1.00  0.80           C  
ATOM   8813  NZ  LYS A 576     -13.916 -41.963 -64.864  1.00  0.80           N  
ATOM   8814  H   LYS A 576     -15.521 -42.635 -58.073  1.00  0.80           H  
ATOM   8815  HA  LYS A 576     -17.659 -43.772 -59.859  1.00  0.80           H  
ATOM   8816 1HB  LYS A 576     -14.642 -44.026 -60.202  1.00  0.80           H  
ATOM   8817 2HB  LYS A 576     -15.835 -44.911 -61.148  1.00  0.80           H  
ATOM   8818 1HG  LYS A 576     -16.748 -42.732 -61.989  1.00  0.80           H  
ATOM   8819 2HG  LYS A 576     -15.482 -41.884 -61.092  1.00  0.80           H  
ATOM   8820 1HD  LYS A 576     -13.748 -43.070 -62.372  1.00  0.80           H  
ATOM   8821 2HD  LYS A 576     -15.006 -43.907 -63.295  1.00  0.80           H  
ATOM   8822 1HE  LYS A 576     -15.868 -41.730 -64.091  1.00  0.80           H  
ATOM   8823 2HE  LYS A 576     -14.600 -40.894 -63.174  1.00  0.80           H  
ATOM   8824 1HZ  LYS A 576     -14.001 -41.164 -65.476  1.00  0.80           H  
ATOM   8825 2HZ  LYS A 576     -12.967 -42.028 -64.523  1.00  0.80           H  
ATOM   8826 3HZ  LYS A 576     -14.148 -42.803 -65.375  1.00  0.80           H  
ATOM   8827  N   ILE A 577     -17.546 -46.064 -58.959  1.00  0.75           N  
ATOM   8828  CA  ILE A 577     -17.617 -47.361 -58.298  1.00  0.75           C  
ATOM   8829  C   ILE A 577     -16.984 -48.467 -59.109  1.00  0.75           C  
ATOM   8830  O   ILE A 577     -17.324 -48.665 -60.274  1.00  0.75           O  
ATOM   8831  CB  ILE A 577     -19.074 -47.781 -57.979  1.00  0.75           C  
ATOM   8832  CG1 ILE A 577     -19.701 -46.851 -57.014  1.00  0.75           C  
ATOM   8833  CG2 ILE A 577     -19.082 -49.168 -57.398  1.00  0.75           C  
ATOM   8834  CD1 ILE A 577     -21.140 -47.033 -56.830  1.00  0.75           C  
ATOM   8835  H   ILE A 577     -18.197 -45.859 -59.704  1.00  0.75           H  
ATOM   8836  HA  ILE A 577     -17.074 -47.297 -57.359  1.00  0.75           H  
ATOM   8837  HB  ILE A 577     -19.671 -47.770 -58.890  1.00  0.75           H  
ATOM   8838 1HG1 ILE A 577     -19.305 -47.047 -56.086  1.00  0.75           H  
ATOM   8839 2HG1 ILE A 577     -19.475 -45.847 -57.303  1.00  0.75           H  
ATOM   8840 1HG2 ILE A 577     -20.107 -49.459 -57.177  1.00  0.75           H  
ATOM   8841 2HG2 ILE A 577     -18.658 -49.874 -58.103  1.00  0.75           H  
ATOM   8842 3HG2 ILE A 577     -18.491 -49.161 -56.485  1.00  0.75           H  
ATOM   8843 1HD1 ILE A 577     -21.514 -46.344 -56.066  1.00  0.75           H  
ATOM   8844 2HD1 ILE A 577     -21.648 -46.856 -57.764  1.00  0.75           H  
ATOM   8845 3HD1 ILE A 577     -21.297 -48.041 -56.514  1.00  0.75           H  
ATOM   8846  N   ASP A 578     -16.066 -49.189 -58.474  1.00  0.72           N  
ATOM   8847  CA  ASP A 578     -15.412 -50.332 -59.071  1.00  0.72           C  
ATOM   8848  C   ASP A 578     -16.330 -51.550 -58.909  1.00  0.72           C  
ATOM   8849  O   ASP A 578     -16.485 -52.062 -57.792  1.00  0.72           O  
ATOM   8850  CB  ASP A 578     -14.054 -50.573 -58.410  1.00  0.72           C  
ATOM   8851  CG  ASP A 578     -13.243 -51.777 -58.978  1.00  0.72           C  
ATOM   8852  OD1 ASP A 578     -13.799 -52.642 -59.649  1.00  0.72           O  
ATOM   8853  OD2 ASP A 578     -12.050 -51.832 -58.691  1.00  0.72           O  
ATOM   8854  H   ASP A 578     -15.810 -48.920 -57.527  1.00  0.72           H  
ATOM   8855  HA  ASP A 578     -15.228 -50.093 -60.109  1.00  0.72           H  
ATOM   8856 1HB  ASP A 578     -13.446 -49.670 -58.509  1.00  0.72           H  
ATOM   8857 2HB  ASP A 578     -14.208 -50.727 -57.339  1.00  0.72           H  
ATOM   8858  N   PRO A 579     -16.931 -52.069 -59.998  1.00  0.69           N  
ATOM   8859  CA  PRO A 579     -17.917 -53.127 -59.994  1.00  0.69           C  
ATOM   8860  C   PRO A 579     -17.327 -54.451 -59.534  1.00  0.69           C  
ATOM   8861  O   PRO A 579     -18.064 -55.382 -59.212  1.00  0.69           O  
ATOM   8862  CB  PRO A 579     -18.359 -53.191 -61.461  1.00  0.69           C  
ATOM   8863  CG  PRO A 579     -17.175 -52.681 -62.242  1.00  0.69           C  
ATOM   8864  CD  PRO A 579     -16.539 -51.633 -61.362  1.00  0.69           C  
ATOM   8865  HA  PRO A 579     -18.745 -52.827 -59.343  1.00  0.69           H  
ATOM   8866 1HB  PRO A 579     -18.630 -54.225 -61.724  1.00  0.69           H  
ATOM   8867 2HB  PRO A 579     -19.261 -52.577 -61.605  1.00  0.69           H  
ATOM   8868 1HG  PRO A 579     -16.488 -53.511 -62.466  1.00  0.69           H  
ATOM   8869 2HG  PRO A 579     -17.506 -52.273 -63.208  1.00  0.69           H  
ATOM   8870 1HD  PRO A 579     -15.446 -51.704 -61.502  1.00  0.69           H  
ATOM   8871 2HD  PRO A 579     -16.941 -50.644 -61.601  1.00  0.69           H  
ATOM   8872  N   GLY A 580     -15.990 -54.557 -59.529  1.00  0.67           N  
ATOM   8873  CA  GLY A 580     -15.353 -55.791 -59.107  1.00  0.67           C  
ATOM   8874  C   GLY A 580     -15.167 -55.830 -57.592  1.00  0.67           C  
ATOM   8875  O   GLY A 580     -14.713 -56.838 -57.043  1.00  0.67           O  
ATOM   8876  H   GLY A 580     -15.374 -53.772 -59.776  1.00  0.67           H  
ATOM   8877 1HA  GLY A 580     -15.950 -56.643 -59.431  1.00  0.67           H  
ATOM   8878 2HA  GLY A 580     -14.382 -55.870 -59.594  1.00  0.67           H  
ATOM   8879  N   LYS A 581     -15.506 -54.730 -56.918  1.00  0.66           N  
ATOM   8880  CA  LYS A 581     -15.352 -54.638 -55.476  1.00  0.66           C  
ATOM   8881  C   LYS A 581     -16.683 -54.356 -54.789  1.00  0.66           C  
ATOM   8882  O   LYS A 581     -16.942 -54.877 -53.707  1.00  0.66           O  
ATOM   8883  CB  LYS A 581     -14.345 -53.543 -55.135  1.00  0.66           C  
ATOM   8884  CG  LYS A 581     -12.931 -53.814 -55.617  1.00  0.66           C  
ATOM   8885  CD  LYS A 581     -11.996 -52.667 -55.261  1.00  0.66           C  
ATOM   8886  CE  LYS A 581     -10.564 -52.958 -55.720  1.00  0.66           C  
ATOM   8887  NZ  LYS A 581     -10.467 -53.042 -57.218  1.00  0.66           N  
ATOM   8888  H   LYS A 581     -15.869 -53.924 -57.420  1.00  0.66           H  
ATOM   8889  HA  LYS A 581     -14.979 -55.590 -55.101  1.00  0.66           H  
ATOM   8890 1HB  LYS A 581     -14.668 -52.613 -55.599  1.00  0.66           H  
ATOM   8891 2HB  LYS A 581     -14.319 -53.383 -54.053  1.00  0.66           H  
ATOM   8892 1HG  LYS A 581     -12.562 -54.736 -55.170  1.00  0.66           H  
ATOM   8893 2HG  LYS A 581     -12.934 -53.930 -56.704  1.00  0.66           H  
ATOM   8894 1HD  LYS A 581     -12.341 -51.758 -55.758  1.00  0.66           H  
ATOM   8895 2HD  LYS A 581     -12.009 -52.498 -54.180  1.00  0.66           H  
ATOM   8896 1HE  LYS A 581      -9.913 -52.160 -55.371  1.00  0.66           H  
ATOM   8897 2HE  LYS A 581     -10.231 -53.901 -55.291  1.00  0.66           H  
ATOM   8898 1HZ  LYS A 581      -9.525 -53.223 -57.500  1.00  0.66           H  
ATOM   8899 2HZ  LYS A 581     -11.065 -53.774 -57.565  1.00  0.66           H  
ATOM   8900 3HZ  LYS A 581     -10.784 -52.159 -57.651  1.00  0.66           H  
ATOM   8901  N   CYS A 582     -17.530 -53.528 -55.405  1.00  0.65           N  
ATOM   8902  CA  CYS A 582     -18.806 -53.185 -54.779  1.00  0.65           C  
ATOM   8903  C   CYS A 582     -19.724 -54.396 -54.775  1.00  0.65           C  
ATOM   8904  O   CYS A 582     -19.888 -55.054 -55.799  1.00  0.65           O  
ATOM   8905  CB  CYS A 582     -19.506 -52.029 -55.471  1.00  0.65           C  
ATOM   8906  SG  CYS A 582     -21.034 -51.529 -54.665  1.00  0.65           S  
ATOM   8907  H   CYS A 582     -17.274 -53.113 -56.301  1.00  0.65           H  
ATOM   8908  HA  CYS A 582     -18.615 -52.892 -53.747  1.00  0.65           H  
ATOM   8909 1HB  CYS A 582     -18.857 -51.189 -55.489  1.00  0.65           H  
ATOM   8910 2HB  CYS A 582     -19.726 -52.298 -56.504  1.00  0.65           H  
ATOM   8911  HG  CYS A 582     -20.458 -51.026 -53.576  1.00  0.65           H  
ATOM   8912  N   ILE A 583     -20.313 -54.686 -53.622  1.00  0.65           N  
ATOM   8913  CA  ILE A 583     -21.174 -55.852 -53.461  1.00  0.65           C  
ATOM   8914  C   ILE A 583     -22.646 -55.548 -53.216  1.00  0.65           C  
ATOM   8915  O   ILE A 583     -23.381 -56.418 -52.762  1.00  0.65           O  
ATOM   8916  CB  ILE A 583     -20.686 -56.695 -52.278  1.00  0.65           C  
ATOM   8917  CG1 ILE A 583     -20.747 -55.833 -51.017  1.00  0.65           C  
ATOM   8918  CG2 ILE A 583     -19.282 -57.209 -52.530  1.00  0.65           C  
ATOM   8919  CD1 ILE A 583     -20.543 -56.589 -49.740  1.00  0.65           C  
ATOM   8920  H   ILE A 583     -20.126 -54.100 -52.822  1.00  0.65           H  
ATOM   8921  HA  ILE A 583     -21.106 -56.449 -54.370  1.00  0.65           H  
ATOM   8922  HB  ILE A 583     -21.360 -57.540 -52.135  1.00  0.65           H  
ATOM   8923 1HG1 ILE A 583     -19.981 -55.061 -51.089  1.00  0.65           H  
ATOM   8924 2HG1 ILE A 583     -21.718 -55.354 -50.979  1.00  0.65           H  
ATOM   8925 1HG2 ILE A 583     -18.955 -57.805 -51.684  1.00  0.65           H  
ATOM   8926 2HG2 ILE A 583     -19.276 -57.821 -53.430  1.00  0.65           H  
ATOM   8927 3HG2 ILE A 583     -18.613 -56.374 -52.664  1.00  0.65           H  
ATOM   8928 1HD1 ILE A 583     -20.599 -55.904 -48.895  1.00  0.65           H  
ATOM   8929 2HD1 ILE A 583     -21.317 -57.350 -49.644  1.00  0.65           H  
ATOM   8930 3HD1 ILE A 583     -19.576 -57.062 -49.757  1.00  0.65           H  
ATOM   8931  N   GLY A 584     -23.088 -54.324 -53.464  1.00  0.65           N  
ATOM   8932  CA  GLY A 584     -24.512 -54.045 -53.258  1.00  0.65           C  
ATOM   8933  C   GLY A 584     -24.904 -53.967 -51.786  1.00  0.65           C  
ATOM   8934  O   GLY A 584     -25.982 -54.426 -51.389  1.00  0.65           O  
ATOM   8935  H   GLY A 584     -22.466 -53.619 -53.829  1.00  0.65           H  
ATOM   8936 1HA  GLY A 584     -24.764 -53.114 -53.761  1.00  0.65           H  
ATOM   8937 2HA  GLY A 584     -25.098 -54.816 -53.740  1.00  0.65           H  
ATOM   8938  N   CYS A 585     -23.965 -53.487 -50.971  1.00  0.65           N  
ATOM   8939  CA  CYS A 585     -24.089 -53.360 -49.522  1.00  0.65           C  
ATOM   8940  C   CYS A 585     -25.053 -52.285 -48.994  1.00  0.65           C  
ATOM   8941  O   CYS A 585     -25.456 -52.340 -47.832  1.00  0.65           O  
ATOM   8942  CB  CYS A 585     -22.704 -53.050 -48.961  1.00  0.65           C  
ATOM   8943  SG  CYS A 585     -22.080 -51.455 -49.538  1.00  0.65           S  
ATOM   8944  H   CYS A 585     -23.115 -53.166 -51.402  1.00  0.65           H  
ATOM   8945  HA  CYS A 585     -24.415 -54.326 -49.137  1.00  0.65           H  
ATOM   8946 1HB  CYS A 585     -22.746 -53.027 -47.873  1.00  0.65           H  
ATOM   8947 2HB  CYS A 585     -22.000 -53.816 -49.243  1.00  0.65           H  
ATOM   8948  HG  CYS A 585     -23.133 -50.751 -49.066  1.00  0.65           H  
ATOM   8949  N   GLY A 586     -25.348 -51.249 -49.787  1.00  0.65           N  
ATOM   8950  CA  GLY A 586     -26.235 -50.169 -49.350  1.00  0.65           C  
ATOM   8951  C   GLY A 586     -25.557 -49.116 -48.458  1.00  0.65           C  
ATOM   8952  O   GLY A 586     -26.146 -48.080 -48.152  1.00  0.65           O  
ATOM   8953  H   GLY A 586     -25.031 -51.214 -50.756  1.00  0.65           H  
ATOM   8954 1HA  GLY A 586     -26.652 -49.682 -50.231  1.00  0.65           H  
ATOM   8955 2HA  GLY A 586     -27.077 -50.604 -48.813  1.00  0.65           H  
ATOM   8956  N   LYS A 587     -24.287 -49.331 -48.106  1.00  0.65           N  
ATOM   8957  CA  LYS A 587     -23.580 -48.422 -47.197  1.00  0.65           C  
ATOM   8958  C   LYS A 587     -23.286 -47.088 -47.852  1.00  0.65           C  
ATOM   8959  O   LYS A 587     -23.202 -46.069 -47.190  1.00  0.65           O  
ATOM   8960  CB  LYS A 587     -22.295 -49.068 -46.701  1.00  0.65           C  
ATOM   8961  CG  LYS A 587     -22.525 -50.306 -45.828  1.00  0.65           C  
ATOM   8962  CD  LYS A 587     -23.220 -49.951 -44.526  1.00  0.65           C  
ATOM   8963  CE  LYS A 587     -23.374 -51.181 -43.638  1.00  0.65           C  
ATOM   8964  NZ  LYS A 587     -24.052 -50.863 -42.346  1.00  0.65           N  
ATOM   8965  H   LYS A 587     -23.840 -50.181 -48.412  1.00  0.65           H  
ATOM   8966  HA  LYS A 587     -24.224 -48.231 -46.336  1.00  0.65           H  
ATOM   8967 1HB  LYS A 587     -21.684 -49.341 -47.545  1.00  0.65           H  
ATOM   8968 2HB  LYS A 587     -21.726 -48.346 -46.116  1.00  0.65           H  
ATOM   8969 1HG  LYS A 587     -23.147 -51.019 -46.370  1.00  0.65           H  
ATOM   8970 2HG  LYS A 587     -21.581 -50.781 -45.592  1.00  0.65           H  
ATOM   8971 1HD  LYS A 587     -22.637 -49.194 -43.996  1.00  0.65           H  
ATOM   8972 2HD  LYS A 587     -24.208 -49.540 -44.741  1.00  0.65           H  
ATOM   8973 1HE  LYS A 587     -23.961 -51.928 -44.171  1.00  0.65           H  
ATOM   8974 2HE  LYS A 587     -22.386 -51.592 -43.427  1.00  0.65           H  
ATOM   8975 1HZ  LYS A 587     -24.133 -51.704 -41.793  1.00  0.65           H  
ATOM   8976 2HZ  LYS A 587     -23.508 -50.178 -41.839  1.00  0.65           H  
ATOM   8977 3HZ  LYS A 587     -24.971 -50.491 -42.529  1.00  0.65           H  
ATOM   8978  N   CYS A 588     -23.146 -47.110 -49.163  1.00  0.66           N  
ATOM   8979  CA  CYS A 588     -22.941 -45.911 -49.966  1.00  0.66           C  
ATOM   8980  C   CYS A 588     -24.261 -45.176 -50.195  1.00  0.66           C  
ATOM   8981  O   CYS A 588     -24.373 -43.958 -50.006  1.00  0.66           O  
ATOM   8982  CB  CYS A 588     -22.340 -46.293 -51.310  1.00  0.66           C  
ATOM   8983  SG  CYS A 588     -22.193 -44.933 -52.437  1.00  0.66           S  
ATOM   8984  H   CYS A 588     -23.210 -48.003 -49.623  1.00  0.66           H  
ATOM   8985  HA  CYS A 588     -22.251 -45.255 -49.442  1.00  0.66           H  
ATOM   8986 1HB  CYS A 588     -21.346 -46.714 -51.157  1.00  0.66           H  
ATOM   8987 2HB  CYS A 588     -22.953 -47.059 -51.783  1.00  0.66           H  
ATOM   8988  N   VAL A 589     -25.274 -45.937 -50.547  1.00  0.67           N  
ATOM   8989  CA  VAL A 589     -26.577 -45.404 -50.889  1.00  0.67           C  
ATOM   8990  C   VAL A 589     -27.182 -44.641 -49.724  1.00  0.67           C  
ATOM   8991  O   VAL A 589     -27.725 -43.549 -49.890  1.00  0.67           O  
ATOM   8992  CB  VAL A 589     -27.513 -46.560 -51.253  1.00  0.67           C  
ATOM   8993  CG1 VAL A 589     -28.916 -46.049 -51.437  1.00  0.67           C  
ATOM   8994  CG2 VAL A 589     -26.998 -47.254 -52.489  1.00  0.67           C  
ATOM   8995  H   VAL A 589     -25.126 -46.930 -50.625  1.00  0.67           H  
ATOM   8996  HA  VAL A 589     -26.474 -44.733 -51.738  1.00  0.67           H  
ATOM   8997  HB  VAL A 589     -27.537 -47.268 -50.427  1.00  0.67           H  
ATOM   8998 1HG1 VAL A 589     -29.576 -46.880 -51.674  1.00  0.67           H  
ATOM   8999 2HG1 VAL A 589     -29.251 -45.569 -50.520  1.00  0.67           H  
ATOM   9000 3HG1 VAL A 589     -28.933 -45.326 -52.254  1.00  0.67           H  
ATOM   9001 1HG2 VAL A 589     -27.652 -48.085 -52.743  1.00  0.67           H  
ATOM   9002 2HG2 VAL A 589     -26.983 -46.559 -53.292  1.00  0.67           H  
ATOM   9003 3HG2 VAL A 589     -25.988 -47.627 -52.310  1.00  0.67           H  
ATOM   9004  N   LYS A 590     -27.039 -45.207 -48.532  1.00  0.69           N  
ATOM   9005  CA  LYS A 590     -27.604 -44.651 -47.318  1.00  0.69           C  
ATOM   9006  C   LYS A 590     -26.814 -43.499 -46.694  1.00  0.69           C  
ATOM   9007  O   LYS A 590     -27.255 -42.948 -45.684  1.00  0.69           O  
ATOM   9008  CB  LYS A 590     -27.761 -45.771 -46.296  1.00  0.69           C  
ATOM   9009  CG  LYS A 590     -28.796 -46.825 -46.694  1.00  0.69           C  
ATOM   9010  CD  LYS A 590     -28.883 -47.949 -45.670  1.00  0.69           C  
ATOM   9011  CE  LYS A 590     -29.927 -48.984 -46.079  1.00  0.69           C  
ATOM   9012  NZ  LYS A 590     -30.005 -50.115 -45.111  1.00  0.69           N  
ATOM   9013  H   LYS A 590     -26.564 -46.107 -48.464  1.00  0.69           H  
ATOM   9014  HA  LYS A 590     -28.595 -44.269 -47.563  1.00  0.69           H  
ATOM   9015 1HB  LYS A 590     -26.799 -46.278 -46.174  1.00  0.69           H  
ATOM   9016 2HB  LYS A 590     -28.041 -45.355 -45.330  1.00  0.69           H  
ATOM   9017 1HG  LYS A 590     -29.772 -46.353 -46.789  1.00  0.69           H  
ATOM   9018 2HG  LYS A 590     -28.525 -47.248 -47.661  1.00  0.69           H  
ATOM   9019 1HD  LYS A 590     -27.909 -48.439 -45.597  1.00  0.69           H  
ATOM   9020 2HD  LYS A 590     -29.143 -47.540 -44.695  1.00  0.69           H  
ATOM   9021 1HE  LYS A 590     -30.901 -48.501 -46.137  1.00  0.69           H  
ATOM   9022 2HE  LYS A 590     -29.668 -49.378 -47.063  1.00  0.69           H  
ATOM   9023 1HZ  LYS A 590     -30.706 -50.775 -45.419  1.00  0.69           H  
ATOM   9024 2HZ  LYS A 590     -29.106 -50.576 -45.063  1.00  0.69           H  
ATOM   9025 3HZ  LYS A 590     -30.253 -49.763 -44.198  1.00  0.69           H  
ATOM   9026  N   VAL A 591     -25.642 -43.148 -47.240  1.00  0.72           N  
ATOM   9027  CA  VAL A 591     -24.885 -42.053 -46.639  1.00  0.72           C  
ATOM   9028  C   VAL A 591     -24.779 -40.858 -47.568  1.00  0.72           C  
ATOM   9029  O   VAL A 591     -24.538 -39.743 -47.111  1.00  0.72           O  
ATOM   9030  CB  VAL A 591     -23.488 -42.506 -46.236  1.00  0.72           C  
ATOM   9031  CG1 VAL A 591     -23.604 -43.608 -45.193  1.00  0.72           C  
ATOM   9032  CG2 VAL A 591     -22.750 -42.961 -47.448  1.00  0.72           C  
ATOM   9033  H   VAL A 591     -25.292 -43.607 -48.079  1.00  0.72           H  
ATOM   9034  HA  VAL A 591     -25.400 -41.730 -45.737  1.00  0.72           H  
ATOM   9035  HB  VAL A 591     -22.952 -41.679 -45.779  1.00  0.72           H  
ATOM   9036 1HG1 VAL A 591     -22.622 -43.933 -44.891  1.00  0.72           H  
ATOM   9037 2HG1 VAL A 591     -24.142 -43.230 -44.326  1.00  0.72           H  
ATOM   9038 3HG1 VAL A 591     -24.145 -44.449 -45.610  1.00  0.72           H  
ATOM   9039 1HG2 VAL A 591     -21.776 -43.283 -47.174  1.00  0.72           H  
ATOM   9040 2HG2 VAL A 591     -23.285 -43.766 -47.874  1.00  0.72           H  
ATOM   9041 3HG2 VAL A 591     -22.663 -42.162 -48.171  1.00  0.72           H  
ATOM   9042  N   CYS A 592     -24.983 -41.068 -48.866  1.00  0.74           N  
ATOM   9043  CA  CYS A 592     -24.955 -39.944 -49.783  1.00  0.74           C  
ATOM   9044  C   CYS A 592     -26.184 -39.063 -49.504  1.00  0.74           C  
ATOM   9045  O   CYS A 592     -27.302 -39.521 -49.741  1.00  0.74           O  
ATOM   9046  CB  CYS A 592     -25.000 -40.422 -51.217  1.00  0.74           C  
ATOM   9047  SG  CYS A 592     -24.969 -39.082 -52.425  1.00  0.74           S  
ATOM   9048  H   CYS A 592     -25.123 -42.017 -49.216  1.00  0.74           H  
ATOM   9049  HA  CYS A 592     -24.018 -39.425 -49.656  1.00  0.74           H  
ATOM   9050 1HB  CYS A 592     -24.139 -41.053 -51.385  1.00  0.74           H  
ATOM   9051 2HB  CYS A 592     -25.895 -41.029 -51.382  1.00  0.74           H  
ATOM   9052  HG  CYS A 592     -23.803 -38.583 -52.035  1.00  0.74           H  
ATOM   9053  N   PRO A 593     -26.031 -37.775 -49.117  1.00  0.76           N  
ATOM   9054  CA  PRO A 593     -27.098 -36.853 -48.727  1.00  0.76           C  
ATOM   9055  C   PRO A 593     -28.188 -36.639 -49.761  1.00  0.76           C  
ATOM   9056  O   PRO A 593     -29.284 -36.193 -49.425  1.00  0.76           O  
ATOM   9057  CB  PRO A 593     -26.341 -35.543 -48.499  1.00  0.76           C  
ATOM   9058  CG  PRO A 593     -24.948 -35.965 -48.159  1.00  0.76           C  
ATOM   9059  CD  PRO A 593     -24.687 -37.167 -49.015  1.00  0.76           C  
ATOM   9060  HA  PRO A 593     -27.538 -37.210 -47.784  1.00  0.76           H  
ATOM   9061 1HB  PRO A 593     -26.392 -34.924 -49.406  1.00  0.76           H  
ATOM   9062 2HB  PRO A 593     -26.821 -34.970 -47.695  1.00  0.76           H  
ATOM   9063 1HG  PRO A 593     -24.237 -35.151 -48.309  1.00  0.76           H  
ATOM   9064 2HG  PRO A 593     -24.897 -36.221 -47.089  1.00  0.76           H  
ATOM   9065 1HD  PRO A 593     -24.317 -36.887 -50.008  1.00  0.76           H  
ATOM   9066 2HD  PRO A 593     -23.983 -37.765 -48.439  1.00  0.76           H  
ATOM   9067  N   VAL A 594     -27.886 -36.925 -51.017  1.00  0.76           N  
ATOM   9068  CA  VAL A 594     -28.848 -36.729 -52.083  1.00  0.76           C  
ATOM   9069  C   VAL A 594     -29.329 -38.016 -52.736  1.00  0.76           C  
ATOM   9070  O   VAL A 594     -30.090 -37.969 -53.702  1.00  0.76           O  
ATOM   9071  CB  VAL A 594     -28.250 -35.808 -53.141  1.00  0.76           C  
ATOM   9072  CG1 VAL A 594     -27.973 -34.464 -52.529  1.00  0.76           C  
ATOM   9073  CG2 VAL A 594     -26.983 -36.413 -53.654  1.00  0.76           C  
ATOM   9074  H   VAL A 594     -26.975 -37.290 -51.241  1.00  0.76           H  
ATOM   9075  HA  VAL A 594     -29.718 -36.225 -51.663  1.00  0.76           H  
ATOM   9076  HB  VAL A 594     -28.965 -35.676 -53.952  1.00  0.76           H  
ATOM   9077 1HG1 VAL A 594     -27.578 -33.813 -53.284  1.00  0.76           H  
ATOM   9078 2HG1 VAL A 594     -28.902 -34.045 -52.148  1.00  0.76           H  
ATOM   9079 3HG1 VAL A 594     -27.260 -34.564 -51.719  1.00  0.76           H  
ATOM   9080 1HG2 VAL A 594     -26.550 -35.779 -54.398  1.00  0.76           H  
ATOM   9081 2HG2 VAL A 594     -26.290 -36.523 -52.828  1.00  0.76           H  
ATOM   9082 3HG2 VAL A 594     -27.205 -37.374 -54.084  1.00  0.76           H  
ATOM   9083  N   GLY A 595     -28.864 -39.170 -52.261  1.00  0.77           N  
ATOM   9084  CA  GLY A 595     -29.328 -40.424 -52.851  1.00  0.77           C  
ATOM   9085  C   GLY A 595     -28.822 -40.662 -54.277  1.00  0.77           C  
ATOM   9086  O   GLY A 595     -29.493 -41.311 -55.073  1.00  0.77           O  
ATOM   9087  H   GLY A 595     -28.249 -39.192 -51.447  1.00  0.77           H  
ATOM   9088 1HA  GLY A 595     -29.004 -41.250 -52.213  1.00  0.77           H  
ATOM   9089 2HA  GLY A 595     -30.416 -40.440 -52.846  1.00  0.77           H  
ATOM   9090  N   ALA A 596     -27.649 -40.134 -54.607  1.00  0.78           N  
ATOM   9091  CA  ALA A 596     -27.066 -40.254 -55.948  1.00  0.78           C  
ATOM   9092  C   ALA A 596     -26.736 -41.687 -56.341  1.00  0.78           C  
ATOM   9093  O   ALA A 596     -26.515 -41.980 -57.514  1.00  0.78           O  
ATOM   9094  CB  ALA A 596     -25.804 -39.436 -56.052  1.00  0.78           C  
ATOM   9095  H   ALA A 596     -27.147 -39.614 -53.903  1.00  0.78           H  
ATOM   9096  HA  ALA A 596     -27.798 -39.868 -56.658  1.00  0.78           H  
ATOM   9097 1HB  ALA A 596     -25.421 -39.505 -57.068  1.00  0.78           H  
ATOM   9098 2HB  ALA A 596     -26.041 -38.412 -55.823  1.00  0.78           H  
ATOM   9099 3HB  ALA A 596     -25.058 -39.800 -55.365  1.00  0.78           H  
ATOM   9100  N   ILE A 597     -26.619 -42.570 -55.366  1.00  0.81           N  
ATOM   9101  CA  ILE A 597     -26.207 -43.929 -55.647  1.00  0.81           C  
ATOM   9102  C   ILE A 597     -27.355 -44.905 -55.586  1.00  0.81           C  
ATOM   9103  O   ILE A 597     -28.161 -44.877 -54.655  1.00  0.81           O  
ATOM   9104  CB  ILE A 597     -25.097 -44.354 -54.714  1.00  0.81           C  
ATOM   9105  CG1 ILE A 597     -24.007 -43.408 -54.893  1.00  0.81           C  
ATOM   9106  CG2 ILE A 597     -24.637 -45.757 -55.054  1.00  0.81           C  
ATOM   9107  CD1 ILE A 597     -24.035 -42.286 -53.941  1.00  0.81           C  
ATOM   9108  H   ILE A 597     -26.824 -42.292 -54.419  1.00  0.81           H  
ATOM   9109  HA  ILE A 597     -25.808 -43.959 -56.654  1.00  0.81           H  
ATOM   9110  HB  ILE A 597     -25.429 -44.305 -53.691  1.00  0.81           H  
ATOM   9111 1HG1 ILE A 597     -23.086 -43.929 -54.811  1.00  0.81           H  
ATOM   9112 2HG1 ILE A 597     -24.083 -42.992 -55.880  1.00  0.81           H  
ATOM   9113 1HG2 ILE A 597     -23.836 -46.063 -54.414  1.00  0.81           H  
ATOM   9114 2HG2 ILE A 597     -25.455 -46.444 -54.936  1.00  0.81           H  
ATOM   9115 3HG2 ILE A 597     -24.295 -45.777 -56.089  1.00  0.81           H  
ATOM   9116 1HD1 ILE A 597     -23.203 -41.613 -54.141  1.00  0.81           H  
ATOM   9117 2HD1 ILE A 597     -24.966 -41.751 -54.034  1.00  0.81           H  
ATOM   9118 3HD1 ILE A 597     -23.952 -42.679 -52.939  1.00  0.81           H  
ATOM   9119  N   SER A 598     -27.459 -45.733 -56.617  1.00  0.84           N  
ATOM   9120  CA  SER A 598     -28.546 -46.690 -56.683  1.00  0.84           C  
ATOM   9121  C   SER A 598     -28.104 -48.067 -57.152  1.00  0.84           C  
ATOM   9122  O   SER A 598     -27.014 -48.252 -57.697  1.00  0.84           O  
ATOM   9123  CB  SER A 598     -29.616 -46.162 -57.615  1.00  0.84           C  
ATOM   9124  OG  SER A 598     -29.143 -46.067 -58.937  1.00  0.84           O  
ATOM   9125  H   SER A 598     -26.757 -45.679 -57.358  1.00  0.84           H  
ATOM   9126  HA  SER A 598     -28.969 -46.797 -55.683  1.00  0.84           H  
ATOM   9127 1HB  SER A 598     -30.486 -46.817 -57.583  1.00  0.84           H  
ATOM   9128 2HB  SER A 598     -29.935 -45.178 -57.269  1.00  0.84           H  
ATOM   9129  HG  SER A 598     -28.338 -45.537 -58.899  1.00  0.84           H  
ATOM   9130  N   GLY A 599     -28.972 -49.049 -56.930  1.00  0.87           N  
ATOM   9131  CA  GLY A 599     -28.739 -50.420 -57.361  1.00  0.87           C  
ATOM   9132  C   GLY A 599     -29.524 -51.388 -56.492  1.00  0.87           C  
ATOM   9133  O   GLY A 599     -30.000 -51.026 -55.414  1.00  0.87           O  
ATOM   9134  H   GLY A 599     -29.841 -48.831 -56.463  1.00  0.87           H  
ATOM   9135 1HA  GLY A 599     -29.038 -50.534 -58.403  1.00  0.87           H  
ATOM   9136 2HA  GLY A 599     -27.676 -50.655 -57.305  1.00  0.87           H  
ATOM   9137  N   GLU A 600     -29.652 -52.616 -56.966  1.00  0.88           N  
ATOM   9138  CA  GLU A 600     -30.373 -53.660 -56.251  1.00  0.88           C  
ATOM   9139  C   GLU A 600     -29.491 -54.283 -55.182  1.00  0.88           C  
ATOM   9140  O   GLU A 600     -28.261 -54.257 -55.290  1.00  0.88           O  
ATOM   9141  CB  GLU A 600     -30.848 -54.736 -57.219  1.00  0.88           C  
ATOM   9142  CG  GLU A 600     -31.874 -54.282 -58.258  1.00  0.88           C  
ATOM   9143  CD  GLU A 600     -32.264 -55.410 -59.199  1.00  0.88           C  
ATOM   9144  OE1 GLU A 600     -31.408 -55.853 -59.939  1.00  0.88           O  
ATOM   9145  OE2 GLU A 600     -33.393 -55.831 -59.175  1.00  0.88           O  
ATOM   9146  H   GLU A 600     -29.227 -52.839 -57.855  1.00  0.88           H  
ATOM   9147  HA  GLU A 600     -31.240 -53.215 -55.762  1.00  0.88           H  
ATOM   9148 1HB  GLU A 600     -29.992 -55.125 -57.747  1.00  0.88           H  
ATOM   9149 2HB  GLU A 600     -31.282 -55.563 -56.657  1.00  0.88           H  
ATOM   9150 1HG  GLU A 600     -32.764 -53.919 -57.745  1.00  0.88           H  
ATOM   9151 2HG  GLU A 600     -31.454 -53.458 -58.834  1.00  0.88           H  
ATOM   9152  N   LYS A 601     -30.115 -54.843 -54.157  1.00  0.86           N  
ATOM   9153  CA  LYS A 601     -29.355 -55.490 -53.105  1.00  0.86           C  
ATOM   9154  C   LYS A 601     -28.520 -56.616 -53.678  1.00  0.86           C  
ATOM   9155  O   LYS A 601     -28.994 -57.392 -54.507  1.00  0.86           O  
ATOM   9156  CB  LYS A 601     -30.280 -56.040 -52.021  1.00  0.86           C  
ATOM   9157  CG  LYS A 601     -31.003 -54.978 -51.203  1.00  0.86           C  
ATOM   9158  CD  LYS A 601     -31.879 -55.614 -50.125  1.00  0.86           C  
ATOM   9159  CE  LYS A 601     -32.610 -54.560 -49.303  1.00  0.86           C  
ATOM   9160  NZ  LYS A 601     -33.480 -55.176 -48.264  1.00  0.86           N  
ATOM   9161  H   LYS A 601     -31.124 -54.823 -54.111  1.00  0.86           H  
ATOM   9162  HA  LYS A 601     -28.675 -54.760 -52.661  1.00  0.86           H  
ATOM   9163 1HB  LYS A 601     -31.027 -56.690 -52.475  1.00  0.86           H  
ATOM   9164 2HB  LYS A 601     -29.695 -56.649 -51.329  1.00  0.86           H  
ATOM   9165 1HG  LYS A 601     -30.267 -54.328 -50.728  1.00  0.86           H  
ATOM   9166 2HG  LYS A 601     -31.626 -54.374 -51.861  1.00  0.86           H  
ATOM   9167 1HD  LYS A 601     -32.615 -56.267 -50.594  1.00  0.86           H  
ATOM   9168 2HD  LYS A 601     -31.259 -56.213 -49.459  1.00  0.86           H  
ATOM   9169 1HE  LYS A 601     -31.878 -53.918 -48.815  1.00  0.86           H  
ATOM   9170 2HE  LYS A 601     -33.227 -53.954 -49.965  1.00  0.86           H  
ATOM   9171 1HZ  LYS A 601     -33.947 -54.449 -47.740  1.00  0.86           H  
ATOM   9172 2HZ  LYS A 601     -34.170 -55.766 -48.708  1.00  0.86           H  
ATOM   9173 3HZ  LYS A 601     -32.916 -55.732 -47.637  1.00  0.86           H  
ATOM   9174  N   LYS A 602     -27.284 -56.704 -53.199  1.00  0.82           N  
ATOM   9175  CA  LYS A 602     -26.294 -57.717 -53.579  1.00  0.82           C  
ATOM   9176  C   LYS A 602     -25.749 -57.594 -55.014  1.00  0.82           C  
ATOM   9177  O   LYS A 602     -25.026 -58.481 -55.476  1.00  0.82           O  
ATOM   9178  CB  LYS A 602     -26.855 -59.134 -53.380  1.00  0.82           C  
ATOM   9179  CG  LYS A 602     -27.336 -59.436 -51.959  1.00  0.82           C  
ATOM   9180  CD  LYS A 602     -27.792 -60.882 -51.826  1.00  0.82           C  
ATOM   9181  CE  LYS A 602     -28.303 -61.179 -50.421  1.00  0.82           C  
ATOM   9182  NZ  LYS A 602     -28.788 -62.583 -50.288  1.00  0.82           N  
ATOM   9183  H   LYS A 602     -26.979 -55.992 -52.528  1.00  0.82           H  
ATOM   9184  HA  LYS A 602     -25.450 -57.609 -52.904  1.00  0.82           H  
ATOM   9185 1HB  LYS A 602     -27.662 -59.337 -54.078  1.00  0.82           H  
ATOM   9186 2HB  LYS A 602     -26.067 -59.852 -53.601  1.00  0.82           H  
ATOM   9187 1HG  LYS A 602     -26.524 -59.246 -51.256  1.00  0.82           H  
ATOM   9188 2HG  LYS A 602     -28.168 -58.783 -51.707  1.00  0.82           H  
ATOM   9189 1HD  LYS A 602     -28.592 -61.074 -52.543  1.00  0.82           H  
ATOM   9190 2HD  LYS A 602     -26.959 -61.547 -52.053  1.00  0.82           H  
ATOM   9191 1HE  LYS A 602     -27.496 -61.015 -49.708  1.00  0.82           H  
ATOM   9192 2HE  LYS A 602     -29.123 -60.499 -50.190  1.00  0.82           H  
ATOM   9193 1HZ  LYS A 602     -29.117 -62.738 -49.345  1.00  0.82           H  
ATOM   9194 2HZ  LYS A 602     -29.544 -62.742 -50.939  1.00  0.82           H  
ATOM   9195 3HZ  LYS A 602     -28.032 -63.222 -50.489  1.00  0.82           H  
ATOM   9196  N   LYS A 603     -26.016 -56.472 -55.688  1.00  0.76           N  
ATOM   9197  CA  LYS A 603     -25.420 -56.223 -56.995  1.00  0.76           C  
ATOM   9198  C   LYS A 603     -24.626 -54.917 -56.889  1.00  0.76           C  
ATOM   9199  O   LYS A 603     -25.036 -54.037 -56.143  1.00  0.76           O  
ATOM   9200  CB  LYS A 603     -26.498 -56.112 -58.074  1.00  0.76           C  
ATOM   9201  CG  LYS A 603     -27.318 -57.381 -58.290  1.00  0.76           C  
ATOM   9202  CD  LYS A 603     -28.284 -57.221 -59.463  1.00  0.76           C  
ATOM   9203  CE  LYS A 603     -29.180 -58.445 -59.639  1.00  0.76           C  
ATOM   9204  NZ  LYS A 603     -30.156 -58.255 -60.754  1.00  0.76           N  
ATOM   9205  H   LYS A 603     -26.666 -55.782 -55.305  1.00  0.76           H  
ATOM   9206  HA  LYS A 603     -24.767 -57.052 -57.234  1.00  0.76           H  
ATOM   9207 1HB  LYS A 603     -27.202 -55.321 -57.790  1.00  0.76           H  
ATOM   9208 2HB  LYS A 603     -26.053 -55.822 -59.020  1.00  0.76           H  
ATOM   9209 1HG  LYS A 603     -26.652 -58.224 -58.473  1.00  0.76           H  
ATOM   9210 2HG  LYS A 603     -27.900 -57.587 -57.385  1.00  0.76           H  
ATOM   9211 1HD  LYS A 603     -28.912 -56.350 -59.313  1.00  0.76           H  
ATOM   9212 2HD  LYS A 603     -27.716 -57.075 -60.380  1.00  0.76           H  
ATOM   9213 1HE  LYS A 603     -28.565 -59.318 -59.849  1.00  0.76           H  
ATOM   9214 2HE  LYS A 603     -29.734 -58.613 -58.714  1.00  0.76           H  
ATOM   9215 1HZ  LYS A 603     -30.745 -59.065 -60.842  1.00  0.76           H  
ATOM   9216 2HZ  LYS A 603     -30.736 -57.428 -60.533  1.00  0.76           H  
ATOM   9217 3HZ  LYS A 603     -29.668 -58.098 -61.617  1.00  0.76           H  
ATOM   9218  N   PRO A 604     -23.542 -54.711 -57.646  1.00  0.72           N  
ATOM   9219  CA  PRO A 604     -22.765 -53.486 -57.632  1.00  0.72           C  
ATOM   9220  C   PRO A 604     -23.631 -52.258 -57.857  1.00  0.72           C  
ATOM   9221  O   PRO A 604     -24.531 -52.272 -58.700  1.00  0.72           O  
ATOM   9222  CB  PRO A 604     -21.816 -53.691 -58.802  1.00  0.72           C  
ATOM   9223  CG  PRO A 604     -21.648 -55.189 -58.892  1.00  0.72           C  
ATOM   9224  CD  PRO A 604     -23.009 -55.760 -58.541  1.00  0.72           C  
ATOM   9225  HA  PRO A 604     -22.217 -53.421 -56.682  1.00  0.72           H  
ATOM   9226 1HB  PRO A 604     -22.235 -53.241 -59.713  1.00  0.72           H  
ATOM   9227 2HB  PRO A 604     -20.878 -53.176 -58.595  1.00  0.72           H  
ATOM   9228 1HG  PRO A 604     -21.304 -55.474 -59.897  1.00  0.72           H  
ATOM   9229 2HG  PRO A 604     -20.854 -55.510 -58.190  1.00  0.72           H  
ATOM   9230 1HD  PRO A 604     -23.637 -55.886 -59.431  1.00  0.72           H  
ATOM   9231 2HD  PRO A 604     -22.827 -56.700 -58.006  1.00  0.72           H  
ATOM   9232  N   HIS A 605     -23.334 -51.198 -57.114  1.00  0.69           N  
ATOM   9233  CA  HIS A 605     -24.066 -49.941 -57.190  1.00  0.69           C  
ATOM   9234  C   HIS A 605     -23.511 -49.023 -58.287  1.00  0.69           C  
ATOM   9235  O   HIS A 605     -22.370 -49.184 -58.727  1.00  0.69           O  
ATOM   9236  CB  HIS A 605     -24.031 -49.182 -55.857  1.00  0.69           C  
ATOM   9237  CG  HIS A 605     -24.684 -49.828 -54.668  1.00  0.69           C  
ATOM   9238  ND1 HIS A 605     -26.002 -50.193 -54.655  1.00  0.69           N  
ATOM   9239  CD2 HIS A 605     -24.198 -50.103 -53.425  1.00  0.69           C  
ATOM   9240  CE1 HIS A 605     -26.312 -50.691 -53.474  1.00  0.69           C  
ATOM   9241  NE2 HIS A 605     -25.231 -50.638 -52.691  1.00  0.69           N  
ATOM   9242  H   HIS A 605     -22.576 -51.270 -56.455  1.00  0.69           H  
ATOM   9243  HA  HIS A 605     -25.110 -50.141 -57.432  1.00  0.69           H  
ATOM   9244 1HB  HIS A 605     -23.019 -48.980 -55.578  1.00  0.69           H  
ATOM   9245 2HB  HIS A 605     -24.514 -48.249 -56.019  1.00  0.69           H  
ATOM   9246  HD1 HIS A 605     -26.645 -50.090 -55.417  1.00  0.69           H  
ATOM   9247  HD2 HIS A 605     -23.221 -49.962 -52.963  1.00  0.69           H  
ATOM   9248  HE1 HIS A 605     -27.327 -51.047 -53.278  1.00  0.69           H  
ATOM   9249  N   VAL A 606     -24.328 -48.050 -58.707  1.00  0.70           N  
ATOM   9250  CA  VAL A 606     -23.950 -47.035 -59.700  1.00  0.70           C  
ATOM   9251  C   VAL A 606     -24.122 -45.592 -59.183  1.00  0.70           C  
ATOM   9252  O   VAL A 606     -25.142 -45.271 -58.565  1.00  0.70           O  
ATOM   9253  CB  VAL A 606     -24.794 -47.224 -60.979  1.00  0.70           C  
ATOM   9254  CG1 VAL A 606     -24.463 -46.135 -62.001  1.00  0.70           C  
ATOM   9255  CG2 VAL A 606     -24.520 -48.606 -61.569  1.00  0.70           C  
ATOM   9256  H   VAL A 606     -25.269 -48.022 -58.318  1.00  0.70           H  
ATOM   9257  HA  VAL A 606     -22.902 -47.185 -59.957  1.00  0.70           H  
ATOM   9258  HB  VAL A 606     -25.854 -47.136 -60.728  1.00  0.70           H  
ATOM   9259 1HG1 VAL A 606     -25.070 -46.280 -62.893  1.00  0.70           H  
ATOM   9260 2HG1 VAL A 606     -24.676 -45.153 -61.584  1.00  0.70           H  
ATOM   9261 3HG1 VAL A 606     -23.409 -46.195 -62.268  1.00  0.70           H  
ATOM   9262 1HG2 VAL A 606     -25.122 -48.742 -62.465  1.00  0.70           H  
ATOM   9263 2HG2 VAL A 606     -23.463 -48.691 -61.822  1.00  0.70           H  
ATOM   9264 3HG2 VAL A 606     -24.780 -49.378 -60.845  1.00  0.70           H  
ATOM   9265  N   ILE A 607     -23.120 -44.719 -59.418  1.00  0.73           N  
ATOM   9266  CA  ILE A 607     -23.227 -43.321 -58.961  1.00  0.73           C  
ATOM   9267  C   ILE A 607     -23.728 -42.351 -60.030  1.00  0.73           C  
ATOM   9268  O   ILE A 607     -23.093 -42.138 -61.072  1.00  0.73           O  
ATOM   9269  CB  ILE A 607     -21.871 -42.743 -58.465  1.00  0.73           C  
ATOM   9270  CG1 ILE A 607     -21.348 -43.511 -57.325  1.00  0.73           C  
ATOM   9271  CG2 ILE A 607     -22.066 -41.266 -58.037  1.00  0.73           C  
ATOM   9272  CD1 ILE A 607     -19.951 -43.170 -56.902  1.00  0.73           C  
ATOM   9273  H   ILE A 607     -22.297 -45.023 -59.921  1.00  0.73           H  
ATOM   9274  HA  ILE A 607     -23.936 -43.287 -58.139  1.00  0.73           H  
ATOM   9275  HB  ILE A 607     -21.136 -42.799 -59.265  1.00  0.73           H  
ATOM   9276 1HG1 ILE A 607     -21.946 -43.330 -56.514  1.00  0.73           H  
ATOM   9277 2HG1 ILE A 607     -21.408 -44.529 -57.581  1.00  0.73           H  
ATOM   9278 1HG2 ILE A 607     -21.114 -40.859 -57.698  1.00  0.73           H  
ATOM   9279 2HG2 ILE A 607     -22.423 -40.681 -58.876  1.00  0.73           H  
ATOM   9280 3HG2 ILE A 607     -22.794 -41.213 -57.227  1.00  0.73           H  
ATOM   9281 1HD1 ILE A 607     -19.669 -43.782 -56.045  1.00  0.73           H  
ATOM   9282 2HD1 ILE A 607     -19.269 -43.357 -57.722  1.00  0.73           H  
ATOM   9283 3HD1 ILE A 607     -19.911 -42.126 -56.623  1.00  0.73           H  
ATOM   9284  N   ASP A 608     -24.852 -41.708 -59.752  1.00  0.77           N  
ATOM   9285  CA  ASP A 608     -25.389 -40.753 -60.688  1.00  0.77           C  
ATOM   9286  C   ASP A 608     -24.724 -39.409 -60.454  1.00  0.77           C  
ATOM   9287  O   ASP A 608     -25.134 -38.610 -59.601  1.00  0.77           O  
ATOM   9288  CB  ASP A 608     -26.906 -40.658 -60.574  1.00  0.77           C  
ATOM   9289  CG  ASP A 608     -27.544 -39.685 -61.588  1.00  0.77           C  
ATOM   9290  OD1 ASP A 608     -26.832 -38.856 -62.170  1.00  0.77           O  
ATOM   9291  OD2 ASP A 608     -28.763 -39.746 -61.754  1.00  0.77           O  
ATOM   9292  H   ASP A 608     -25.360 -41.894 -58.893  1.00  0.77           H  
ATOM   9293  HA  ASP A 608     -25.150 -41.082 -61.699  1.00  0.77           H  
ATOM   9294 1HB  ASP A 608     -27.339 -41.651 -60.712  1.00  0.77           H  
ATOM   9295 2HB  ASP A 608     -27.167 -40.333 -59.560  1.00  0.77           H  
ATOM   9296  N   GLN A 609     -23.718 -39.156 -61.274  1.00  0.83           N  
ATOM   9297  CA  GLN A 609     -22.876 -37.967 -61.182  1.00  0.83           C  
ATOM   9298  C   GLN A 609     -23.665 -36.656 -61.304  1.00  0.83           C  
ATOM   9299  O   GLN A 609     -23.154 -35.603 -60.908  1.00  0.83           O  
ATOM   9300  CB  GLN A 609     -21.829 -37.950 -62.301  1.00  0.83           C  
ATOM   9301  CG  GLN A 609     -20.861 -39.101 -62.333  1.00  0.83           C  
ATOM   9302  CD  GLN A 609     -19.950 -39.273 -61.139  1.00  0.83           C  
ATOM   9303  OE1 GLN A 609     -19.146 -38.433 -60.665  1.00  0.83           O  
ATOM   9304  NE2 GLN A 609     -20.077 -40.450 -60.642  1.00  0.83           N  
ATOM   9305  H   GLN A 609     -23.474 -39.908 -61.918  1.00  0.83           H  
ATOM   9306  HA  GLN A 609     -22.373 -37.983 -60.218  1.00  0.83           H  
ATOM   9307 1HB  GLN A 609     -22.343 -37.936 -63.262  1.00  0.83           H  
ATOM   9308 2HB  GLN A 609     -21.249 -37.032 -62.237  1.00  0.83           H  
ATOM   9309 1HG  GLN A 609     -21.449 -40.021 -62.420  1.00  0.83           H  
ATOM   9310 2HG  GLN A 609     -20.231 -38.991 -63.214  1.00  0.83           H  
ATOM   9311 1HE2 GLN A 609     -19.507 -40.745 -59.875  1.00  0.83           H  
ATOM   9312 2HE2 GLN A 609     -20.721 -41.101 -61.059  1.00  0.83           H  
ATOM   9313  N   SER A 610     -24.869 -36.691 -61.917  1.00  0.90           N  
ATOM   9314  CA  SER A 610     -25.641 -35.461 -62.113  1.00  0.90           C  
ATOM   9315  C   SER A 610     -26.424 -35.058 -60.862  1.00  0.90           C  
ATOM   9316  O   SER A 610     -26.999 -33.967 -60.808  1.00  0.90           O  
ATOM   9317  CB  SER A 610     -26.579 -35.570 -63.312  1.00  0.90           C  
ATOM   9318  OG  SER A 610     -27.655 -36.445 -63.091  1.00  0.90           O  
ATOM   9319  H   SER A 610     -25.298 -37.586 -62.184  1.00  0.90           H  
ATOM   9320  HA  SER A 610     -24.938 -34.657 -62.328  1.00  0.90           H  
ATOM   9321 1HB  SER A 610     -26.962 -34.582 -63.558  1.00  0.90           H  
ATOM   9322 2HB  SER A 610     -26.008 -35.918 -64.170  1.00  0.90           H  
ATOM   9323  HG  SER A 610     -27.271 -37.306 -62.812  1.00  0.90           H  
ATOM   9324  N   LYS A 611     -26.469 -35.946 -59.867  1.00  0.96           N  
ATOM   9325  CA  LYS A 611     -27.174 -35.670 -58.622  1.00  0.96           C  
ATOM   9326  C   LYS A 611     -26.141 -35.567 -57.515  1.00  0.96           C  
ATOM   9327  O   LYS A 611     -26.295 -34.798 -56.568  1.00  0.96           O  
ATOM   9328  CB  LYS A 611     -28.171 -36.785 -58.313  1.00  0.96           C  
ATOM   9329  CG  LYS A 611     -29.298 -36.926 -59.334  1.00  0.96           C  
ATOM   9330  CD  LYS A 611     -30.221 -38.090 -58.984  1.00  0.96           C  
ATOM   9331  CE  LYS A 611     -31.375 -38.219 -59.981  1.00  0.96           C  
ATOM   9332  NZ  LYS A 611     -30.884 -38.572 -61.347  1.00  0.96           N  
ATOM   9333  H   LYS A 611     -25.991 -36.838 -59.969  1.00  0.96           H  
ATOM   9334  HA  LYS A 611     -27.696 -34.718 -58.701  1.00  0.96           H  
ATOM   9335 1HB  LYS A 611     -27.639 -37.739 -58.282  1.00  0.96           H  
ATOM   9336 2HB  LYS A 611     -28.611 -36.622 -57.328  1.00  0.96           H  
ATOM   9337 1HG  LYS A 611     -29.874 -36.003 -59.380  1.00  0.96           H  
ATOM   9338 2HG  LYS A 611     -28.865 -37.113 -60.323  1.00  0.96           H  
ATOM   9339 1HD  LYS A 611     -29.641 -39.017 -59.009  1.00  0.96           H  
ATOM   9340 2HD  LYS A 611     -30.622 -37.960 -57.978  1.00  0.96           H  
ATOM   9341 1HE  LYS A 611     -32.050 -39.001 -59.640  1.00  0.96           H  
ATOM   9342 2HE  LYS A 611     -31.919 -37.278 -60.032  1.00  0.96           H  
ATOM   9343 1HZ  LYS A 611     -31.646 -38.662 -61.986  1.00  0.96           H  
ATOM   9344 2HZ  LYS A 611     -30.252 -37.862 -61.685  1.00  0.96           H  
ATOM   9345 3HZ  LYS A 611     -30.358 -39.458 -61.323  1.00  0.96           H  
ATOM   9346  N   CYS A 612     -25.059 -36.329 -57.669  1.00  1.00           N  
ATOM   9347  CA  CYS A 612     -24.007 -36.400 -56.675  1.00  1.00           C  
ATOM   9348  C   CYS A 612     -23.451 -35.016 -56.415  1.00  1.00           C  
ATOM   9349  O   CYS A 612     -23.080 -34.298 -57.345  1.00  1.00           O  
ATOM   9350  CB  CYS A 612     -22.884 -37.336 -57.159  1.00  1.00           C  
ATOM   9351  SG  CYS A 612     -21.520 -37.597 -56.008  1.00  1.00           S  
ATOM   9352  H   CYS A 612     -24.995 -36.937 -58.483  1.00  1.00           H  
ATOM   9353  HA  CYS A 612     -24.417 -36.786 -55.745  1.00  1.00           H  
ATOM   9354 1HB  CYS A 612     -23.306 -38.307 -57.410  1.00  1.00           H  
ATOM   9355 2HB  CYS A 612     -22.466 -36.929 -58.076  1.00  1.00           H  
ATOM   9356  HG  CYS A 612     -20.878 -38.492 -56.756  1.00  1.00           H  
ATOM   9357  N   ILE A 613     -23.358 -34.671 -55.133  1.00  1.02           N  
ATOM   9358  CA  ILE A 613     -22.859 -33.374 -54.679  1.00  1.02           C  
ATOM   9359  C   ILE A 613     -21.381 -33.430 -54.363  1.00  1.02           C  
ATOM   9360  O   ILE A 613     -20.787 -32.479 -53.854  1.00  1.02           O  
ATOM   9361  CB  ILE A 613     -23.666 -32.915 -53.470  1.00  1.02           C  
ATOM   9362  CG1 ILE A 613     -23.459 -33.908 -52.336  1.00  1.02           C  
ATOM   9363  CG2 ILE A 613     -25.089 -32.787 -53.844  1.00  1.02           C  
ATOM   9364  CD1 ILE A 613     -24.030 -33.472 -51.035  1.00  1.02           C  
ATOM   9365  H   ILE A 613     -23.687 -35.327 -54.442  1.00  1.02           H  
ATOM   9366  HA  ILE A 613     -23.006 -32.651 -55.480  1.00  1.02           H  
ATOM   9367  HB  ILE A 613     -23.292 -31.949 -53.129  1.00  1.02           H  
ATOM   9368 1HG1 ILE A 613     -23.918 -34.860 -52.610  1.00  1.02           H  
ATOM   9369 2HG1 ILE A 613     -22.396 -34.063 -52.210  1.00  1.02           H  
ATOM   9370 1HG2 ILE A 613     -25.660 -32.456 -52.981  1.00  1.02           H  
ATOM   9371 2HG2 ILE A 613     -25.191 -32.064 -54.649  1.00  1.02           H  
ATOM   9372 3HG2 ILE A 613     -25.448 -33.749 -54.182  1.00  1.02           H  
ATOM   9373 1HD1 ILE A 613     -23.829 -34.228 -50.303  1.00  1.02           H  
ATOM   9374 2HD1 ILE A 613     -23.567 -32.535 -50.729  1.00  1.02           H  
ATOM   9375 3HD1 ILE A 613     -25.104 -33.333 -51.133  1.00  1.02           H  
ATOM   9376  N   LYS A 614     -20.809 -34.574 -54.691  1.00  1.00           N  
ATOM   9377  CA  LYS A 614     -19.393 -34.850 -54.630  1.00  1.00           C  
ATOM   9378  C   LYS A 614     -18.754 -34.650 -53.250  1.00  1.00           C  
ATOM   9379  O   LYS A 614     -17.573 -34.316 -53.126  1.00  1.00           O  
ATOM   9380  CB  LYS A 614     -18.791 -33.985 -55.742  1.00  1.00           C  
ATOM   9381  CG  LYS A 614     -19.370 -34.395 -57.152  1.00  1.00           C  
ATOM   9382  CD  LYS A 614     -18.885 -33.493 -58.268  1.00  1.00           C  
ATOM   9383  CE  LYS A 614     -19.257 -33.995 -59.655  1.00  1.00           C  
ATOM   9384  NZ  LYS A 614     -20.709 -33.787 -59.968  1.00  1.00           N  
ATOM   9385  H   LYS A 614     -21.411 -35.287 -55.073  1.00  1.00           H  
ATOM   9386  HA  LYS A 614     -19.265 -35.892 -54.900  1.00  1.00           H  
ATOM   9387 1HB  LYS A 614     -19.068 -32.957 -55.583  1.00  1.00           H  
ATOM   9388 2HB  LYS A 614     -17.707 -34.013 -55.757  1.00  1.00           H  
ATOM   9389 1HG  LYS A 614     -19.065 -35.415 -57.379  1.00  1.00           H  
ATOM   9390 2HG  LYS A 614     -20.456 -34.363 -57.130  1.00  1.00           H  
ATOM   9391 1HD  LYS A 614     -19.367 -32.529 -58.153  1.00  1.00           H  
ATOM   9392 2HD  LYS A 614     -17.824 -33.348 -58.198  1.00  1.00           H  
ATOM   9393 1HE  LYS A 614     -18.654 -33.459 -60.386  1.00  1.00           H  
ATOM   9394 2HE  LYS A 614     -19.027 -35.061 -59.722  1.00  1.00           H  
ATOM   9395 1HZ  LYS A 614     -20.901 -34.123 -60.904  1.00  1.00           H  
ATOM   9396 2HZ  LYS A 614     -21.290 -34.295 -59.296  1.00  1.00           H  
ATOM   9397 3HZ  LYS A 614     -20.927 -32.801 -59.914  1.00  1.00           H  
ATOM   9398  N   CYS A 615     -19.534 -34.962 -52.210  1.00  0.96           N  
ATOM   9399  CA  CYS A 615     -19.133 -34.855 -50.806  1.00  0.96           C  
ATOM   9400  C   CYS A 615     -18.205 -35.953 -50.281  1.00  0.96           C  
ATOM   9401  O   CYS A 615     -17.600 -35.803 -49.223  1.00  0.96           O  
ATOM   9402  CB  CYS A 615     -20.393 -34.831 -49.948  1.00  0.96           C  
ATOM   9403  SG  CYS A 615     -21.349 -36.362 -50.024  1.00  0.96           S  
ATOM   9404  H   CYS A 615     -20.478 -35.246 -52.413  1.00  0.96           H  
ATOM   9405  HA  CYS A 615     -18.621 -33.899 -50.687  1.00  0.96           H  
ATOM   9406 1HB  CYS A 615     -20.116 -34.659 -48.909  1.00  0.96           H  
ATOM   9407 2HB  CYS A 615     -21.031 -34.008 -50.254  1.00  0.96           H  
ATOM   9408  HG  CYS A 615     -22.247 -35.995 -49.113  1.00  0.96           H  
ATOM   9409  N   GLY A 616     -18.122 -37.071 -50.992  1.00  0.90           N  
ATOM   9410  CA  GLY A 616     -17.266 -38.189 -50.587  1.00  0.90           C  
ATOM   9411  C   GLY A 616     -17.853 -39.133 -49.540  1.00  0.90           C  
ATOM   9412  O   GLY A 616     -17.204 -40.113 -49.173  1.00  0.90           O  
ATOM   9413  H   GLY A 616     -18.648 -37.136 -51.850  1.00  0.90           H  
ATOM   9414 1HA  GLY A 616     -17.028 -38.772 -51.469  1.00  0.90           H  
ATOM   9415 2HA  GLY A 616     -16.322 -37.796 -50.218  1.00  0.90           H  
ATOM   9416  N   ALA A 617     -19.094 -38.896 -49.113  1.00  0.83           N  
ATOM   9417  CA  ALA A 617     -19.724 -39.734 -48.090  1.00  0.83           C  
ATOM   9418  C   ALA A 617     -19.746 -41.188 -48.535  1.00  0.83           C  
ATOM   9419  O   ALA A 617     -19.586 -42.116 -47.748  1.00  0.83           O  
ATOM   9420  CB  ALA A 617     -21.144 -39.253 -47.821  1.00  0.83           C  
ATOM   9421  H   ALA A 617     -19.585 -38.087 -49.465  1.00  0.83           H  
ATOM   9422  HA  ALA A 617     -19.132 -39.662 -47.175  1.00  0.83           H  
ATOM   9423 1HB  ALA A 617     -21.600 -39.870 -47.049  1.00  0.83           H  
ATOM   9424 2HB  ALA A 617     -21.123 -38.218 -47.487  1.00  0.83           H  
ATOM   9425 3HB  ALA A 617     -21.731 -39.328 -48.731  1.00  0.83           H  
ATOM   9426  N   CYS A 618     -19.948 -41.410 -49.817  1.00  0.77           N  
ATOM   9427  CA  CYS A 618     -19.948 -42.764 -50.328  1.00  0.77           C  
ATOM   9428  C   CYS A 618     -18.584 -43.444 -50.123  1.00  0.77           C  
ATOM   9429  O   CYS A 618     -18.482 -44.559 -49.590  1.00  0.77           O  
ATOM   9430  CB  CYS A 618     -20.272 -42.729 -51.803  1.00  0.77           C  
ATOM   9431  SG  CYS A 618     -20.273 -44.309 -52.549  1.00  0.77           S  
ATOM   9432  H   CYS A 618     -20.088 -40.632 -50.441  1.00  0.77           H  
ATOM   9433  HA  CYS A 618     -20.711 -43.336 -49.804  1.00  0.77           H  
ATOM   9434 1HB  CYS A 618     -21.255 -42.275 -51.951  1.00  0.77           H  
ATOM   9435 2HB  CYS A 618     -19.543 -42.115 -52.327  1.00  0.77           H  
ATOM   9436  N   ALA A 619     -17.530 -42.731 -50.533  1.00  0.72           N  
ATOM   9437  CA  ALA A 619     -16.152 -43.216 -50.491  1.00  0.72           C  
ATOM   9438  C   ALA A 619     -15.707 -43.551 -49.079  1.00  0.72           C  
ATOM   9439  O   ALA A 619     -14.963 -44.507 -48.862  1.00  0.72           O  
ATOM   9440  CB  ALA A 619     -15.218 -42.175 -51.087  1.00  0.72           C  
ATOM   9441  H   ALA A 619     -17.696 -41.808 -50.900  1.00  0.72           H  
ATOM   9442  HA  ALA A 619     -16.095 -44.123 -51.075  1.00  0.72           H  
ATOM   9443 1HB  ALA A 619     -14.199 -42.560 -51.081  1.00  0.72           H  
ATOM   9444 2HB  ALA A 619     -15.516 -41.957 -52.107  1.00  0.72           H  
ATOM   9445 3HB  ALA A 619     -15.266 -41.263 -50.493  1.00  0.72           H  
ATOM   9446  N   GLU A 620     -16.194 -42.790 -48.110  1.00  0.69           N  
ATOM   9447  CA  GLU A 620     -15.808 -43.002 -46.723  1.00  0.69           C  
ATOM   9448  C   GLU A 620     -16.582 -44.121 -46.017  1.00  0.69           C  
ATOM   9449  O   GLU A 620     -16.253 -44.463 -44.878  1.00  0.69           O  
ATOM   9450  CB  GLU A 620     -15.976 -41.703 -45.934  1.00  0.69           C  
ATOM   9451  CG  GLU A 620     -15.022 -40.581 -46.358  1.00  0.69           C  
ATOM   9452  CD  GLU A 620     -15.190 -39.299 -45.558  1.00  0.69           C  
ATOM   9453  OE1 GLU A 620     -16.032 -39.258 -44.689  1.00  0.69           O  
ATOM   9454  OE2 GLU A 620     -14.465 -38.364 -45.819  1.00  0.69           O  
ATOM   9455  H   GLU A 620     -16.801 -42.005 -48.357  1.00  0.69           H  
ATOM   9456  HA  GLU A 620     -14.753 -43.272 -46.712  1.00  0.69           H  
ATOM   9457 1HB  GLU A 620     -16.999 -41.338 -46.067  1.00  0.69           H  
ATOM   9458 2HB  GLU A 620     -15.832 -41.898 -44.873  1.00  0.69           H  
ATOM   9459 1HG  GLU A 620     -13.998 -40.933 -46.246  1.00  0.69           H  
ATOM   9460 2HG  GLU A 620     -15.188 -40.367 -47.414  1.00  0.69           H  
ATOM   9461  N   ASN A 621     -17.621 -44.671 -46.657  1.00  0.67           N  
ATOM   9462  CA  ASN A 621     -18.441 -45.691 -46.013  1.00  0.67           C  
ATOM   9463  C   ASN A 621     -18.502 -47.058 -46.701  1.00  0.67           C  
ATOM   9464  O   ASN A 621     -18.830 -48.050 -46.048  1.00  0.67           O  
ATOM   9465  CB  ASN A 621     -19.819 -45.132 -45.790  1.00  0.67           C  
ATOM   9466  CG  ASN A 621     -19.828 -44.051 -44.701  1.00  0.67           C  
ATOM   9467  OD1 ASN A 621     -19.870 -44.399 -43.512  1.00  0.67           O  
ATOM   9468  ND2 ASN A 621     -19.757 -42.793 -45.054  1.00  0.67           N  
ATOM   9469  H   ASN A 621     -17.849 -44.384 -47.607  1.00  0.67           H  
ATOM   9470  HA  ASN A 621     -18.013 -45.879 -45.031  1.00  0.67           H  
ATOM   9471 1HB  ASN A 621     -20.161 -44.706 -46.725  1.00  0.67           H  
ATOM   9472 2HB  ASN A 621     -20.513 -45.929 -45.520  1.00  0.67           H  
ATOM   9473 1HD2 ASN A 621     -19.743 -42.079 -44.357  1.00  0.67           H  
ATOM   9474 2HD2 ASN A 621     -19.675 -42.540 -46.029  1.00  0.67           H  
ATOM   9475  N   CYS A 622     -18.170 -47.153 -47.986  1.00  0.66           N  
ATOM   9476  CA  CYS A 622     -18.259 -48.465 -48.624  1.00  0.66           C  
ATOM   9477  C   CYS A 622     -17.244 -49.445 -47.998  1.00  0.66           C  
ATOM   9478  O   CYS A 622     -16.038 -49.235 -48.141  1.00  0.66           O  
ATOM   9479  CB  CYS A 622     -17.974 -48.361 -50.112  1.00  0.66           C  
ATOM   9480  SG  CYS A 622     -18.031 -49.957 -51.010  1.00  0.66           S  
ATOM   9481  H   CYS A 622     -17.932 -46.315 -48.519  1.00  0.66           H  
ATOM   9482  HA  CYS A 622     -19.283 -48.795 -48.504  1.00  0.66           H  
ATOM   9483 1HB  CYS A 622     -18.722 -47.707 -50.545  1.00  0.66           H  
ATOM   9484 2HB  CYS A 622     -16.998 -47.900 -50.274  1.00  0.66           H  
ATOM   9485  HG  CYS A 622     -19.303 -50.219 -50.722  1.00  0.66           H  
ATOM   9486  N   PRO A 623     -17.684 -50.589 -47.424  1.00  0.65           N  
ATOM   9487  CA  PRO A 623     -16.878 -51.559 -46.696  1.00  0.65           C  
ATOM   9488  C   PRO A 623     -15.839 -52.255 -47.552  1.00  0.65           C  
ATOM   9489  O   PRO A 623     -14.883 -52.832 -47.037  1.00  0.65           O  
ATOM   9490  CB  PRO A 623     -17.931 -52.556 -46.195  1.00  0.65           C  
ATOM   9491  CG  PRO A 623     -19.076 -52.422 -47.151  1.00  0.65           C  
ATOM   9492  CD  PRO A 623     -19.082 -50.976 -47.545  1.00  0.65           C  
ATOM   9493  HA  PRO A 623     -16.396 -51.047 -45.850  1.00  0.65           H  
ATOM   9494 1HB  PRO A 623     -17.505 -53.571 -46.183  1.00  0.65           H  
ATOM   9495 2HB  PRO A 623     -18.212 -52.312 -45.160  1.00  0.65           H  
ATOM   9496 1HG  PRO A 623     -18.942 -53.094 -48.008  1.00  0.65           H  
ATOM   9497 2HG  PRO A 623     -20.013 -52.724 -46.662  1.00  0.65           H  
ATOM   9498 1HD  PRO A 623     -19.417 -50.924 -48.569  1.00  0.65           H  
ATOM   9499 2HD  PRO A 623     -19.684 -50.388 -46.861  1.00  0.65           H  
ATOM   9500  N   LYS A 624     -16.040 -52.225 -48.862  1.00  0.64           N  
ATOM   9501  CA  LYS A 624     -15.120 -52.868 -49.779  1.00  0.64           C  
ATOM   9502  C   LYS A 624     -14.139 -51.892 -50.419  1.00  0.64           C  
ATOM   9503  O   LYS A 624     -13.274 -52.298 -51.198  1.00  0.64           O  
ATOM   9504  CB  LYS A 624     -15.897 -53.642 -50.834  1.00  0.64           C  
ATOM   9505  CG  LYS A 624     -16.772 -54.744 -50.251  1.00  0.64           C  
ATOM   9506  CD  LYS A 624     -15.907 -55.787 -49.532  1.00  0.64           C  
ATOM   9507  CE  LYS A 624     -16.723 -56.965 -49.032  1.00  0.64           C  
ATOM   9508  NZ  LYS A 624     -15.879 -57.953 -48.286  1.00  0.64           N  
ATOM   9509  H   LYS A 624     -16.843 -51.744 -49.234  1.00  0.64           H  
ATOM   9510  HA  LYS A 624     -14.529 -53.590 -49.216  1.00  0.64           H  
ATOM   9511 1HB  LYS A 624     -16.540 -52.962 -51.394  1.00  0.64           H  
ATOM   9512 2HB  LYS A 624     -15.207 -54.097 -51.545  1.00  0.64           H  
ATOM   9513 1HG  LYS A 624     -17.489 -54.321 -49.553  1.00  0.64           H  
ATOM   9514 2HG  LYS A 624     -17.317 -55.227 -51.054  1.00  0.64           H  
ATOM   9515 1HD  LYS A 624     -15.145 -56.154 -50.220  1.00  0.64           H  
ATOM   9516 2HD  LYS A 624     -15.407 -55.318 -48.682  1.00  0.64           H  
ATOM   9517 1HE  LYS A 624     -17.508 -56.599 -48.371  1.00  0.64           H  
ATOM   9518 2HE  LYS A 624     -17.179 -57.466 -49.883  1.00  0.64           H  
ATOM   9519 1HZ  LYS A 624     -16.456 -58.720 -47.971  1.00  0.64           H  
ATOM   9520 2HZ  LYS A 624     -15.153 -58.306 -48.895  1.00  0.64           H  
ATOM   9521 3HZ  LYS A 624     -15.457 -57.499 -47.488  1.00  0.64           H  
ATOM   9522  N   GLY A 625     -14.294 -50.592 -50.146  1.00  0.67           N  
ATOM   9523  CA  GLY A 625     -13.387 -49.610 -50.732  1.00  0.67           C  
ATOM   9524  C   GLY A 625     -13.589 -49.479 -52.236  1.00  0.67           C  
ATOM   9525  O   GLY A 625     -12.663 -49.143 -52.965  1.00  0.67           O  
ATOM   9526  H   GLY A 625     -15.001 -50.276 -49.482  1.00  0.67           H  
ATOM   9527 1HA  GLY A 625     -13.552 -48.642 -50.255  1.00  0.67           H  
ATOM   9528 2HA  GLY A 625     -12.358 -49.898 -50.524  1.00  0.67           H  
ATOM   9529  N   ALA A 626     -14.798 -49.754 -52.704  1.00  0.73           N  
ATOM   9530  CA  ALA A 626     -15.098 -49.745 -54.128  1.00  0.73           C  
ATOM   9531  C   ALA A 626     -15.153 -48.359 -54.751  1.00  0.73           C  
ATOM   9532  O   ALA A 626     -15.170 -48.239 -55.974  1.00  0.73           O  
ATOM   9533  CB  ALA A 626     -16.415 -50.436 -54.367  1.00  0.73           C  
ATOM   9534  H   ALA A 626     -15.522 -50.010 -52.048  1.00  0.73           H  
ATOM   9535  HA  ALA A 626     -14.308 -50.306 -54.628  1.00  0.73           H  
ATOM   9536 1HB  ALA A 626     -16.600 -50.483 -55.438  1.00  0.73           H  
ATOM   9537 2HB  ALA A 626     -16.361 -51.437 -53.958  1.00  0.73           H  
ATOM   9538 3HB  ALA A 626     -17.214 -49.896 -53.888  1.00  0.73           H  
ATOM   9539  N   ILE A 627     -15.250 -47.311 -53.936  1.00  0.84           N  
ATOM   9540  CA  ILE A 627     -15.398 -45.973 -54.497  1.00  0.84           C  
ATOM   9541  C   ILE A 627     -14.160 -45.112 -54.435  1.00  0.84           C  
ATOM   9542  O   ILE A 627     -13.549 -44.913 -53.382  1.00  0.84           O  
ATOM   9543  CB  ILE A 627     -16.598 -45.251 -53.910  1.00  0.84           C  
ATOM   9544  CG1 ILE A 627     -17.739 -46.005 -54.293  1.00  0.84           C  
ATOM   9545  CG2 ILE A 627     -16.702 -43.796 -54.420  1.00  0.84           C  
ATOM   9546  CD1 ILE A 627     -18.168 -47.019 -53.300  1.00  0.84           C  
ATOM   9547  H   ILE A 627     -15.215 -47.443 -52.937  1.00  0.84           H  
ATOM   9548  HA  ILE A 627     -15.629 -46.097 -55.542  1.00  0.84           H  
ATOM   9549  HB  ILE A 627     -16.541 -45.276 -52.845  1.00  0.84           H  
ATOM   9550 1HG1 ILE A 627     -18.548 -45.333 -54.515  1.00  0.84           H  
ATOM   9551 2HG1 ILE A 627     -17.460 -46.511 -55.192  1.00  0.84           H  
ATOM   9552 1HG2 ILE A 627     -17.585 -43.323 -53.995  1.00  0.84           H  
ATOM   9553 2HG2 ILE A 627     -15.818 -43.239 -54.127  1.00  0.84           H  
ATOM   9554 3HG2 ILE A 627     -16.779 -43.797 -55.511  1.00  0.84           H  
ATOM   9555 1HD1 ILE A 627     -19.026 -47.573 -53.677  1.00  0.84           H  
ATOM   9556 2HD1 ILE A 627     -17.360 -47.697 -53.099  1.00  0.84           H  
ATOM   9557 3HD1 ILE A 627     -18.438 -46.512 -52.394  1.00  0.84           H  
ATOM   9558  N   TYR A 628     -13.800 -44.619 -55.609  1.00  1.02           N  
ATOM   9559  CA  TYR A 628     -12.612 -43.822 -55.813  1.00  1.02           C  
ATOM   9560  C   TYR A 628     -12.997 -42.431 -56.273  1.00  1.02           C  
ATOM   9561  O   TYR A 628     -14.055 -42.237 -56.879  1.00  1.02           O  
ATOM   9562  CB  TYR A 628     -11.713 -44.533 -56.813  1.00  1.02           C  
ATOM   9563  CG  TYR A 628     -11.263 -45.867 -56.269  1.00  1.02           C  
ATOM   9564  CD1 TYR A 628     -12.072 -46.991 -56.430  1.00  1.02           C  
ATOM   9565  CD2 TYR A 628     -10.066 -45.967 -55.584  1.00  1.02           C  
ATOM   9566  CE1 TYR A 628     -11.680 -48.202 -55.900  1.00  1.02           C  
ATOM   9567  CE2 TYR A 628      -9.674 -47.180 -55.058  1.00  1.02           C  
ATOM   9568  CZ  TYR A 628     -10.477 -48.290 -55.209  1.00  1.02           C  
ATOM   9569  OH  TYR A 628     -10.086 -49.488 -54.668  1.00  1.02           O  
ATOM   9570  H   TYR A 628     -14.396 -44.837 -56.409  1.00  1.02           H  
ATOM   9571  HA  TYR A 628     -12.083 -43.725 -54.865  1.00  1.02           H  
ATOM   9572 1HB  TYR A 628     -12.254 -44.700 -57.747  1.00  1.02           H  
ATOM   9573 2HB  TYR A 628     -10.835 -43.926 -57.030  1.00  1.02           H  
ATOM   9574  HD1 TYR A 628     -13.023 -46.913 -56.964  1.00  1.02           H  
ATOM   9575  HD2 TYR A 628      -9.435 -45.087 -55.454  1.00  1.02           H  
ATOM   9576  HE1 TYR A 628     -12.316 -49.080 -56.016  1.00  1.02           H  
ATOM   9577  HE2 TYR A 628      -8.734 -47.260 -54.512  1.00  1.02           H  
ATOM   9578  HH  TYR A 628     -10.841 -50.084 -54.649  1.00  1.02           H  
ATOM   9579  N   LYS A 629     -12.138 -41.455 -56.003  1.00  1.26           N  
ATOM   9580  CA  LYS A 629     -12.470 -40.080 -56.351  1.00  1.26           C  
ATOM   9581  C   LYS A 629     -11.415 -39.383 -57.195  1.00  1.26           C  
ATOM   9582  O   LYS A 629     -10.222 -39.670 -57.087  1.00  1.26           O  
ATOM   9583  CB  LYS A 629     -12.652 -39.289 -55.065  1.00  1.26           C  
ATOM   9584  CG  LYS A 629     -11.380 -39.173 -54.237  1.00  1.26           C  
ATOM   9585  CD  LYS A 629     -11.597 -38.408 -52.930  1.00  1.26           C  
ATOM   9586  CE  LYS A 629     -10.273 -38.281 -52.157  1.00  1.26           C  
ATOM   9587  NZ  LYS A 629     -10.428 -37.539 -50.877  1.00  1.26           N  
ATOM   9588  H   LYS A 629     -11.270 -41.658 -55.528  1.00  1.26           H  
ATOM   9589  HA  LYS A 629     -13.401 -40.079 -56.909  1.00  1.26           H  
ATOM   9590 1HB  LYS A 629     -13.035 -38.291 -55.290  1.00  1.26           H  
ATOM   9591 2HB  LYS A 629     -13.373 -39.801 -54.448  1.00  1.26           H  
ATOM   9592 1HG  LYS A 629     -11.013 -40.171 -54.003  1.00  1.26           H  
ATOM   9593 2HG  LYS A 629     -10.622 -38.656 -54.826  1.00  1.26           H  
ATOM   9594 1HD  LYS A 629     -11.987 -37.411 -53.149  1.00  1.26           H  
ATOM   9595 2HD  LYS A 629     -12.324 -38.935 -52.311  1.00  1.26           H  
ATOM   9596 1HE  LYS A 629      -9.899 -39.280 -51.939  1.00  1.26           H  
ATOM   9597 2HE  LYS A 629      -9.547 -37.760 -52.780  1.00  1.26           H  
ATOM   9598 1HZ  LYS A 629      -9.534 -37.487 -50.410  1.00  1.26           H  
ATOM   9599 2HZ  LYS A 629     -10.759 -36.604 -51.069  1.00  1.26           H  
ATOM   9600 3HZ  LYS A 629     -11.088 -38.017 -50.284  1.00  1.26           H  
ATOM   9601  N   GLY A 630     -11.867 -38.419 -57.996  1.00  1.55           N  
ATOM   9602  CA  GLY A 630     -10.983 -37.589 -58.800  1.00  1.55           C  
ATOM   9603  C   GLY A 630     -11.557 -37.344 -60.189  1.00  1.55           C  
ATOM   9604  O   GLY A 630     -12.154 -36.295 -60.447  1.00  1.55           O  
ATOM   9605  H   GLY A 630     -12.877 -38.287 -58.061  1.00  1.55           H  
ATOM   9606 1HA  GLY A 630     -10.823 -36.636 -58.295  1.00  1.55           H  
ATOM   9607 2HA  GLY A 630     -10.010 -38.071 -58.887  1.00  1.55           H  
TER    9608
ENDMDL

REMARK ID 486456 MODEL 3 2023-02-11_00000207_2_19
PFRMAT TS
TARGET 2023-02-11_00000207_2_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      -0.012   0.911  -0.607  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.352   1.194  -0.182  1.00  1.50           C  
ATOM      3  C   MET A   1       1.530   2.688   0.043  1.00  1.50           C  
ATOM      4  O   MET A   1       1.062   3.502  -0.756  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.326   0.635  -1.214  1.00  1.50           C  
ATOM      6  CG  MET A   1       2.225  -0.884  -1.379  1.00  1.50           C  
ATOM      7  SD  MET A   1       2.661  -1.815   0.131  1.00  1.50           S  
ATOM      8  CE  MET A   1       4.443  -1.560   0.278  1.00  1.50           C  
ATOM      9 1H   MET A   1      -0.377   0.131  -0.078  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.583   1.727  -0.442  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.020   0.686  -1.592  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.518   0.689   0.755  1.00  1.50           H  
ATOM     13 1HB  MET A   1       2.143   1.094  -2.183  1.00  1.50           H  
ATOM     14 2HB  MET A   1       3.346   0.876  -0.932  1.00  1.50           H  
ATOM     15 1HG  MET A   1       1.197  -1.130  -1.634  1.00  1.50           H  
ATOM     16 2HG  MET A   1       2.836  -1.216  -2.178  1.00  1.50           H  
ATOM     17 1HE  MET A   1       4.818  -2.069   1.169  1.00  1.50           H  
ATOM     18 2HE  MET A   1       4.943  -1.951  -0.588  1.00  1.50           H  
ATOM     19 3HE  MET A   1       4.639  -0.517   0.352  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.192   3.066   1.136  1.00  1.47           N  
ATOM     21  CA  VAL A   2       2.303   4.497   1.432  1.00  1.47           C  
ATOM     22  C   VAL A   2       3.590   5.137   0.931  1.00  1.47           C  
ATOM     23  O   VAL A   2       4.673   4.850   1.430  1.00  1.47           O  
ATOM     24  CB  VAL A   2       2.243   4.732   2.950  1.00  1.47           C  
ATOM     25  CG1 VAL A   2       2.349   6.230   3.229  1.00  1.47           C  
ATOM     26  CG2 VAL A   2       0.979   4.135   3.517  1.00  1.47           C  
ATOM     27  H   VAL A   2       2.570   2.363   1.775  1.00  1.47           H  
ATOM     28  HA  VAL A   2       1.460   5.010   0.967  1.00  1.47           H  
ATOM     29  HB  VAL A   2       3.099   4.259   3.419  1.00  1.47           H  
ATOM     30 1HG1 VAL A   2       2.316   6.421   4.291  1.00  1.47           H  
ATOM     31 2HG1 VAL A   2       3.285   6.615   2.821  1.00  1.47           H  
ATOM     32 3HG1 VAL A   2       1.514   6.741   2.755  1.00  1.47           H  
ATOM     33 1HG2 VAL A   2       0.953   4.298   4.595  1.00  1.47           H  
ATOM     34 2HG2 VAL A   2       0.113   4.609   3.056  1.00  1.47           H  
ATOM     35 3HG2 VAL A   2       0.961   3.063   3.315  1.00  1.47           H  
ATOM     36  N   LYS A   3       3.476   6.048  -0.025  1.00  1.43           N  
ATOM     37  CA  LYS A   3       4.680   6.687  -0.535  1.00  1.43           C  
ATOM     38  C   LYS A   3       5.126   7.751   0.449  1.00  1.43           C  
ATOM     39  O   LYS A   3       4.286   8.423   1.043  1.00  1.43           O  
ATOM     40  CB  LYS A   3       4.446   7.274  -1.930  1.00  1.43           C  
ATOM     41  CG  LYS A   3       4.183   6.213  -3.003  1.00  1.43           C  
ATOM     42  CD  LYS A   3       4.030   6.810  -4.386  1.00  1.43           C  
ATOM     43  CE  LYS A   3       3.810   5.709  -5.423  1.00  1.43           C  
ATOM     44  NZ  LYS A   3       3.619   6.262  -6.795  1.00  1.43           N  
ATOM     45  H   LYS A   3       2.569   6.269  -0.411  1.00  1.43           H  
ATOM     46  HA  LYS A   3       5.468   5.947  -0.591  1.00  1.43           H  
ATOM     47 1HB  LYS A   3       3.599   7.959  -1.905  1.00  1.43           H  
ATOM     48 2HB  LYS A   3       5.326   7.845  -2.230  1.00  1.43           H  
ATOM     49 1HG  LYS A   3       5.000   5.511  -3.026  1.00  1.43           H  
ATOM     50 2HG  LYS A   3       3.275   5.664  -2.751  1.00  1.43           H  
ATOM     51 1HD  LYS A   3       3.183   7.496  -4.400  1.00  1.43           H  
ATOM     52 2HD  LYS A   3       4.934   7.362  -4.644  1.00  1.43           H  
ATOM     53 1HE  LYS A   3       4.679   5.047  -5.425  1.00  1.43           H  
ATOM     54 2HE  LYS A   3       2.928   5.130  -5.148  1.00  1.43           H  
ATOM     55 1HZ  LYS A   3       3.480   5.504  -7.448  1.00  1.43           H  
ATOM     56 2HZ  LYS A   3       2.810   6.867  -6.806  1.00  1.43           H  
ATOM     57 3HZ  LYS A   3       4.436   6.791  -7.065  1.00  1.43           H  
ATOM     58  N   LEU A   4       6.436   7.913   0.607  1.00  1.39           N  
ATOM     59  CA  LEU A   4       6.979   8.921   1.514  1.00  1.39           C  
ATOM     60  C   LEU A   4       7.656  10.041   0.744  1.00  1.39           C  
ATOM     61  O   LEU A   4       8.761   9.844   0.270  1.00  1.39           O  
ATOM     62  CB  LEU A   4       8.034   8.271   2.407  1.00  1.39           C  
ATOM     63  CG  LEU A   4       7.579   7.033   3.156  1.00  1.39           C  
ATOM     64  CD1 LEU A   4       8.766   6.443   3.906  1.00  1.39           C  
ATOM     65  CD2 LEU A   4       6.458   7.414   4.074  1.00  1.39           C  
ATOM     66  H   LEU A   4       7.065   7.316   0.086  1.00  1.39           H  
ATOM     67  HA  LEU A   4       6.170   9.341   2.116  1.00  1.39           H  
ATOM     68 1HB  LEU A   4       8.902   8.027   1.816  1.00  1.39           H  
ATOM     69 2HB  LEU A   4       8.340   9.007   3.156  1.00  1.39           H  
ATOM     70  HG  LEU A   4       7.218   6.275   2.448  1.00  1.39           H  
ATOM     71 1HD1 LEU A   4       8.458   5.554   4.449  1.00  1.39           H  
ATOM     72 2HD1 LEU A   4       9.553   6.184   3.202  1.00  1.39           H  
ATOM     73 3HD1 LEU A   4       9.130   7.180   4.589  1.00  1.39           H  
ATOM     74 1HD2 LEU A   4       6.139   6.548   4.594  1.00  1.39           H  
ATOM     75 2HD2 LEU A   4       6.797   8.157   4.771  1.00  1.39           H  
ATOM     76 3HD2 LEU A   4       5.623   7.820   3.498  1.00  1.39           H  
ATOM     77  N   LYS A   5       7.013  11.194   0.589  1.00  1.32           N  
ATOM     78  CA  LYS A   5       7.607  12.271  -0.213  1.00  1.32           C  
ATOM     79  C   LYS A   5       8.379  13.323   0.590  1.00  1.32           C  
ATOM     80  O   LYS A   5       8.888  14.289   0.022  1.00  1.32           O  
ATOM     81  CB  LYS A   5       6.544  12.949  -1.061  1.00  1.32           C  
ATOM     82  CG  LYS A   5       5.942  12.031  -2.126  1.00  1.32           C  
ATOM     83  CD  LYS A   5       4.923  12.764  -2.985  1.00  1.32           C  
ATOM     84  CE  LYS A   5       4.330  11.849  -4.054  1.00  1.32           C  
ATOM     85  NZ  LYS A   5       3.311  12.553  -4.883  1.00  1.32           N  
ATOM     86  H   LYS A   5       6.084  11.329   1.002  1.00  1.32           H  
ATOM     87  HA  LYS A   5       8.316  11.814  -0.899  1.00  1.32           H  
ATOM     88 1HB  LYS A   5       5.733  13.296  -0.416  1.00  1.32           H  
ATOM     89 2HB  LYS A   5       6.971  13.819  -1.556  1.00  1.32           H  
ATOM     90 1HG  LYS A   5       6.742  11.642  -2.759  1.00  1.32           H  
ATOM     91 2HG  LYS A   5       5.452  11.189  -1.630  1.00  1.32           H  
ATOM     92 1HD  LYS A   5       4.117  13.134  -2.346  1.00  1.32           H  
ATOM     93 2HD  LYS A   5       5.400  13.616  -3.469  1.00  1.32           H  
ATOM     94 1HE  LYS A   5       5.129  11.493  -4.703  1.00  1.32           H  
ATOM     95 2HE  LYS A   5       3.861  10.991  -3.570  1.00  1.32           H  
ATOM     96 1HZ  LYS A   5       2.942  11.920  -5.577  1.00  1.32           H  
ATOM     97 2HZ  LYS A   5       2.560  12.877  -4.290  1.00  1.32           H  
ATOM     98 3HZ  LYS A   5       3.739  13.343  -5.345  1.00  1.32           H  
ATOM     99  N   SER A   6       8.407  13.177   1.911  1.00  1.25           N  
ATOM    100  CA  SER A   6       9.093  14.134   2.784  1.00  1.25           C  
ATOM    101  C   SER A   6       9.353  13.592   4.180  1.00  1.25           C  
ATOM    102  O   SER A   6       8.773  12.582   4.588  1.00  1.25           O  
ATOM    103  CB  SER A   6       8.309  15.430   2.913  1.00  1.25           C  
ATOM    104  OG  SER A   6       7.089  15.244   3.612  1.00  1.25           O  
ATOM    105  H   SER A   6       7.954  12.367   2.304  1.00  1.25           H  
ATOM    106  HA  SER A   6      10.060  14.364   2.331  1.00  1.25           H  
ATOM    107 1HB  SER A   6       8.917  16.161   3.441  1.00  1.25           H  
ATOM    108 2HB  SER A   6       8.102  15.841   1.927  1.00  1.25           H  
ATOM    109  HG  SER A   6       6.479  14.853   2.966  1.00  1.25           H  
ATOM    110  N   ILE A   7      10.158  14.332   4.944  1.00  1.16           N  
ATOM    111  CA  ILE A   7      10.412  13.994   6.338  1.00  1.16           C  
ATOM    112  C   ILE A   7       9.104  14.023   7.117  1.00  1.16           C  
ATOM    113  O   ILE A   7       8.840  13.141   7.930  1.00  1.16           O  
ATOM    114  CB  ILE A   7      11.390  14.985   7.003  1.00  1.16           C  
ATOM    115  CG1 ILE A   7      12.808  14.851   6.404  1.00  1.16           C  
ATOM    116  CG2 ILE A   7      11.420  14.702   8.499  1.00  1.16           C  
ATOM    117  CD1 ILE A   7      13.756  15.951   6.772  1.00  1.16           C  
ATOM    118  H   ILE A   7      10.609  15.142   4.543  1.00  1.16           H  
ATOM    119  HA  ILE A   7      10.825  12.990   6.395  1.00  1.16           H  
ATOM    120  HB  ILE A   7      11.053  16.006   6.835  1.00  1.16           H  
ATOM    121 1HG1 ILE A   7      13.247  13.925   6.755  1.00  1.16           H  
ATOM    122 2HG1 ILE A   7      12.736  14.829   5.316  1.00  1.16           H  
ATOM    123 1HG2 ILE A   7      12.097  15.400   8.989  1.00  1.16           H  
ATOM    124 2HG2 ILE A   7      10.418  14.817   8.915  1.00  1.16           H  
ATOM    125 3HG2 ILE A   7      11.765  13.680   8.669  1.00  1.16           H  
ATOM    126 1HD1 ILE A   7      14.723  15.763   6.306  1.00  1.16           H  
ATOM    127 2HD1 ILE A   7      13.365  16.905   6.418  1.00  1.16           H  
ATOM    128 3HD1 ILE A   7      13.873  15.983   7.852  1.00  1.16           H  
ATOM    129  N   GLN A   8       8.273  15.038   6.884  1.00  1.08           N  
ATOM    130  CA  GLN A   8       7.019  15.104   7.618  1.00  1.08           C  
ATOM    131  C   GLN A   8       6.111  13.925   7.275  1.00  1.08           C  
ATOM    132  O   GLN A   8       5.465  13.367   8.162  1.00  1.08           O  
ATOM    133  CB  GLN A   8       6.291  16.411   7.322  1.00  1.08           C  
ATOM    134  CG  GLN A   8       5.032  16.655   8.163  1.00  1.08           C  
ATOM    135  CD  GLN A   8       5.324  16.835   9.660  1.00  1.08           C  
ATOM    136  OE1 GLN A   8       6.165  17.668  10.019  1.00  1.08           O  
ATOM    137  NE2 GLN A   8       4.628  16.098  10.536  1.00  1.08           N  
ATOM    138  H   GLN A   8       8.508  15.743   6.202  1.00  1.08           H  
ATOM    139  HA  GLN A   8       7.241  15.061   8.684  1.00  1.08           H  
ATOM    140 1HB  GLN A   8       6.970  17.247   7.480  1.00  1.08           H  
ATOM    141 2HB  GLN A   8       5.995  16.424   6.270  1.00  1.08           H  
ATOM    142 1HG  GLN A   8       4.534  17.552   7.801  1.00  1.08           H  
ATOM    143 2HG  GLN A   8       4.374  15.792   8.050  1.00  1.08           H  
ATOM    144 1HE2 GLN A   8       4.792  16.206  11.516  1.00  1.08           H  
ATOM    145 2HE2 GLN A   8       3.925  15.427  10.231  1.00  1.08           H  
ATOM    146  N   GLU A   9       6.077  13.495   6.004  1.00  1.01           N  
ATOM    147  CA  GLU A   9       5.221  12.343   5.698  1.00  1.01           C  
ATOM    148  C   GLU A   9       5.740  11.095   6.402  1.00  1.01           C  
ATOM    149  O   GLU A   9       4.958  10.282   6.910  1.00  1.01           O  
ATOM    150  CB  GLU A   9       5.075  12.094   4.197  1.00  1.01           C  
ATOM    151  CG  GLU A   9       4.252  13.167   3.474  1.00  1.01           C  
ATOM    152  CD  GLU A   9       4.020  12.859   2.033  1.00  1.01           C  
ATOM    153  OE1 GLU A   9       4.452  11.813   1.609  1.00  1.01           O  
ATOM    154  OE2 GLU A   9       3.430  13.663   1.352  1.00  1.01           O  
ATOM    155  H   GLU A   9       6.605  13.974   5.270  1.00  1.01           H  
ATOM    156  HA  GLU A   9       4.223  12.549   6.087  1.00  1.01           H  
ATOM    157 1HB  GLU A   9       6.064  12.058   3.737  1.00  1.01           H  
ATOM    158 2HB  GLU A   9       4.600  11.124   4.029  1.00  1.01           H  
ATOM    159 1HG  GLU A   9       3.286  13.256   3.970  1.00  1.01           H  
ATOM    160 2HG  GLU A   9       4.756  14.120   3.563  1.00  1.01           H  
ATOM    161  N   LEU A  10       7.068  10.968   6.494  1.00  0.95           N  
ATOM    162  CA  LEU A  10       7.655   9.855   7.215  1.00  0.95           C  
ATOM    163  C   LEU A  10       7.199   9.887   8.654  1.00  0.95           C  
ATOM    164  O   LEU A  10       6.696   8.887   9.163  1.00  0.95           O  
ATOM    165  CB  LEU A  10       9.181   9.907   7.172  1.00  0.95           C  
ATOM    166  CG  LEU A  10       9.883   8.875   8.042  1.00  0.95           C  
ATOM    167  CD1 LEU A  10       9.547   7.516   7.604  1.00  0.95           C  
ATOM    168  CD2 LEU A  10      11.341   9.093   7.977  1.00  0.95           C  
ATOM    169  H   LEU A  10       7.675  11.650   6.034  1.00  0.95           H  
ATOM    170  HA  LEU A  10       7.315   8.924   6.776  1.00  0.95           H  
ATOM    171 1HB  LEU A  10       9.509   9.771   6.140  1.00  0.95           H  
ATOM    172 2HB  LEU A  10       9.514  10.877   7.501  1.00  0.95           H  
ATOM    173  HG  LEU A  10       9.542   8.992   9.073  1.00  0.95           H  
ATOM    174 1HD1 LEU A  10      10.043   6.790   8.256  1.00  0.95           H  
ATOM    175 2HD1 LEU A  10       8.466   7.390   7.659  1.00  0.95           H  
ATOM    176 3HD1 LEU A  10       9.882   7.378   6.600  1.00  0.95           H  
ATOM    177 1HD2 LEU A  10      11.824   8.359   8.618  1.00  0.95           H  
ATOM    178 2HD2 LEU A  10      11.685   8.973   6.948  1.00  0.95           H  
ATOM    179 3HD2 LEU A  10      11.570  10.101   8.327  1.00  0.95           H  
ATOM    180  N   GLU A  11       7.324  11.041   9.299  1.00  0.91           N  
ATOM    181  CA  GLU A  11       6.945  11.147  10.699  1.00  0.91           C  
ATOM    182  C   GLU A  11       5.446  10.893  10.897  1.00  0.91           C  
ATOM    183  O   GLU A  11       5.041  10.245  11.868  1.00  0.91           O  
ATOM    184  CB  GLU A  11       7.348  12.529  11.231  1.00  0.91           C  
ATOM    185  CG  GLU A  11       8.882  12.734  11.352  1.00  0.91           C  
ATOM    186  CD  GLU A  11       9.527  11.896  12.435  1.00  0.91           C  
ATOM    187  OE1 GLU A  11       9.101  12.004  13.561  1.00  0.91           O  
ATOM    188  OE2 GLU A  11      10.425  11.128  12.139  1.00  0.91           O  
ATOM    189  H   GLU A  11       7.728  11.844   8.816  1.00  0.91           H  
ATOM    190  HA  GLU A  11       7.493  10.396  11.254  1.00  0.91           H  
ATOM    191 1HB  GLU A  11       6.960  13.300  10.560  1.00  0.91           H  
ATOM    192 2HB  GLU A  11       6.900  12.689  12.211  1.00  0.91           H  
ATOM    193 1HG  GLU A  11       9.340  12.471  10.397  1.00  0.91           H  
ATOM    194 2HG  GLU A  11       9.084  13.788  11.537  1.00  0.91           H  
ATOM    195  N   ASN A  12       4.608  11.340   9.964  1.00  0.90           N  
ATOM    196  CA  ASN A  12       3.178  11.108  10.122  1.00  0.90           C  
ATOM    197  C   ASN A  12       2.896   9.605  10.089  1.00  0.90           C  
ATOM    198  O   ASN A  12       2.122   9.079  10.902  1.00  0.90           O  
ATOM    199  CB  ASN A  12       2.395  11.801   9.023  1.00  0.90           C  
ATOM    200  CG  ASN A  12       2.379  13.324   9.150  1.00  0.90           C  
ATOM    201  OD1 ASN A  12       2.679  13.902  10.209  1.00  0.90           O  
ATOM    202  ND2 ASN A  12       2.005  13.980   8.075  1.00  0.90           N  
ATOM    203  H   ASN A  12       4.958  11.880   9.173  1.00  0.90           H  
ATOM    204  HA  ASN A  12       2.861  11.488  11.093  1.00  0.90           H  
ATOM    205 1HB  ASN A  12       2.838  11.541   8.061  1.00  0.90           H  
ATOM    206 2HB  ASN A  12       1.371  11.431   9.021  1.00  0.90           H  
ATOM    207 1HD2 ASN A  12       1.938  14.976   8.086  1.00  0.90           H  
ATOM    208 2HD2 ASN A  12       1.765  13.477   7.247  1.00  0.90           H  
ATOM    209  N   LEU A  13       3.564   8.906   9.166  1.00  0.92           N  
ATOM    210  CA  LEU A  13       3.393   7.471   9.032  1.00  0.92           C  
ATOM    211  C   LEU A  13       3.952   6.758  10.250  1.00  0.92           C  
ATOM    212  O   LEU A  13       3.351   5.797  10.739  1.00  0.92           O  
ATOM    213  CB  LEU A  13       4.033   6.946   7.745  1.00  0.92           C  
ATOM    214  CG  LEU A  13       3.821   5.448   7.500  1.00  0.92           C  
ATOM    215  CD1 LEU A  13       2.333   5.134   7.457  1.00  0.92           C  
ATOM    216  CD2 LEU A  13       4.454   5.055   6.210  1.00  0.92           C  
ATOM    217  H   LEU A  13       4.187   9.393   8.519  1.00  0.92           H  
ATOM    218  HA  LEU A  13       2.327   7.259   8.979  1.00  0.92           H  
ATOM    219 1HB  LEU A  13       3.629   7.496   6.896  1.00  0.92           H  
ATOM    220 2HB  LEU A  13       5.111   7.132   7.793  1.00  0.92           H  
ATOM    221  HG  LEU A  13       4.270   4.896   8.308  1.00  0.92           H  
ATOM    222 1HD1 LEU A  13       2.191   4.064   7.292  1.00  0.92           H  
ATOM    223 2HD1 LEU A  13       1.877   5.416   8.405  1.00  0.92           H  
ATOM    224 3HD1 LEU A  13       1.864   5.691   6.650  1.00  0.92           H  
ATOM    225 1HD2 LEU A  13       4.318   3.998   6.041  1.00  0.92           H  
ATOM    226 2HD2 LEU A  13       4.018   5.604   5.414  1.00  0.92           H  
ATOM    227 3HD2 LEU A  13       5.487   5.284   6.254  1.00  0.92           H  
ATOM    228  N   ARG A  14       5.103   7.219  10.758  1.00  0.95           N  
ATOM    229  CA  ARG A  14       5.689   6.560  11.908  1.00  0.95           C  
ATOM    230  C   ARG A  14       4.738   6.570  13.076  1.00  0.95           C  
ATOM    231  O   ARG A  14       4.565   5.550  13.743  1.00  0.95           O  
ATOM    232  CB  ARG A  14       6.940   7.268  12.411  1.00  0.95           C  
ATOM    233  CG  ARG A  14       8.146   7.183  11.585  1.00  0.95           C  
ATOM    234  CD  ARG A  14       9.274   7.925  12.201  1.00  0.95           C  
ATOM    235  NE  ARG A  14       9.766   7.250  13.414  1.00  0.95           N  
ATOM    236  CZ  ARG A  14      10.660   7.774  14.288  1.00  0.95           C  
ATOM    237  NH1 ARG A  14      11.168   8.980  14.106  1.00  0.95           N  
ATOM    238  NH2 ARG A  14      11.039   7.067  15.344  1.00  0.95           N  
ATOM    239  H   ARG A  14       5.578   8.006  10.319  1.00  0.95           H  
ATOM    240  HA  ARG A  14       5.914   5.535  11.637  1.00  0.95           H  
ATOM    241 1HB  ARG A  14       6.720   8.324  12.552  1.00  0.95           H  
ATOM    242 2HB  ARG A  14       7.204   6.862  13.389  1.00  0.95           H  
ATOM    243 1HG  ARG A  14       8.403   6.173  11.582  1.00  0.95           H  
ATOM    244 2HG  ARG A  14       7.985   7.517  10.583  1.00  0.95           H  
ATOM    245 1HD  ARG A  14      10.087   8.021  11.493  1.00  0.95           H  
ATOM    246 2HD  ARG A  14       8.936   8.916  12.484  1.00  0.95           H  
ATOM    247  HE  ARG A  14       9.416   6.296  13.610  1.00  0.95           H  
ATOM    248 1HH1 ARG A  14      10.888   9.567  13.306  1.00  0.95           H  
ATOM    249 2HH1 ARG A  14      11.829   9.351  14.768  1.00  0.95           H  
ATOM    250 1HH2 ARG A  14      10.652   6.141  15.503  1.00  0.95           H  
ATOM    251 2HH2 ARG A  14      11.709   7.449  15.994  1.00  0.95           H  
ATOM    252  N   GLU A  15       4.065   7.700  13.298  1.00  1.01           N  
ATOM    253  CA  GLU A  15       3.147   7.762  14.419  1.00  1.01           C  
ATOM    254  C   GLU A  15       1.962   6.822  14.199  1.00  1.01           C  
ATOM    255  O   GLU A  15       1.543   6.116  15.115  1.00  1.01           O  
ATOM    256  CB  GLU A  15       2.670   9.202  14.633  1.00  1.01           C  
ATOM    257  CG  GLU A  15       3.761  10.191  15.136  1.00  1.01           C  
ATOM    258  CD  GLU A  15       4.329   9.867  16.513  1.00  1.01           C  
ATOM    259  OE1 GLU A  15       3.570   9.695  17.429  1.00  1.01           O  
ATOM    260  OE2 GLU A  15       5.541   9.795  16.641  1.00  1.01           O  
ATOM    261  H   GLU A  15       4.231   8.523  12.712  1.00  1.01           H  
ATOM    262  HA  GLU A  15       3.672   7.439  15.314  1.00  1.01           H  
ATOM    263 1HB  GLU A  15       2.290   9.593  13.685  1.00  1.01           H  
ATOM    264 2HB  GLU A  15       1.846   9.211  15.345  1.00  1.01           H  
ATOM    265 1HG  GLU A  15       4.581  10.185  14.419  1.00  1.01           H  
ATOM    266 2HG  GLU A  15       3.341  11.195  15.149  1.00  1.01           H  
ATOM    267  N   LYS A  16       1.468   6.721  12.964  1.00  1.09           N  
ATOM    268  CA  LYS A  16       0.339   5.824  12.726  1.00  1.09           C  
ATOM    269  C   LYS A  16       0.711   4.367  13.006  1.00  1.09           C  
ATOM    270  O   LYS A  16      -0.076   3.601  13.583  1.00  1.09           O  
ATOM    271  CB  LYS A  16      -0.137   5.954  11.280  1.00  1.09           C  
ATOM    272  CG  LYS A  16      -0.831   7.267  10.960  1.00  1.09           C  
ATOM    273  CD  LYS A  16      -1.240   7.338   9.496  1.00  1.09           C  
ATOM    274  CE  LYS A  16      -1.908   8.665   9.175  1.00  1.09           C  
ATOM    275  NZ  LYS A  16      -2.288   8.762   7.738  1.00  1.09           N  
ATOM    276  H   LYS A  16       1.834   7.311  12.211  1.00  1.09           H  
ATOM    277  HA  LYS A  16      -0.471   6.103  13.399  1.00  1.09           H  
ATOM    278 1HB  LYS A  16       0.722   5.869  10.616  1.00  1.09           H  
ATOM    279 2HB  LYS A  16      -0.816   5.138  11.043  1.00  1.09           H  
ATOM    280 1HG  LYS A  16      -1.718   7.369  11.584  1.00  1.09           H  
ATOM    281 2HG  LYS A  16      -0.158   8.091  11.185  1.00  1.09           H  
ATOM    282 1HD  LYS A  16      -0.352   7.226   8.869  1.00  1.09           H  
ATOM    283 2HD  LYS A  16      -1.929   6.526   9.270  1.00  1.09           H  
ATOM    284 1HE  LYS A  16      -2.803   8.769   9.785  1.00  1.09           H  
ATOM    285 2HE  LYS A  16      -1.219   9.476   9.414  1.00  1.09           H  
ATOM    286 1HZ  LYS A  16      -2.727   9.655   7.565  1.00  1.09           H  
ATOM    287 2HZ  LYS A  16      -1.461   8.677   7.165  1.00  1.09           H  
ATOM    288 3HZ  LYS A  16      -2.934   8.020   7.508  1.00  1.09           H  
ATOM    289  N   ILE A  17       1.924   3.993  12.622  1.00  1.20           N  
ATOM    290  CA  ILE A  17       2.360   2.621  12.789  1.00  1.20           C  
ATOM    291  C   ILE A  17       2.661   2.347  14.257  1.00  1.20           C  
ATOM    292  O   ILE A  17       2.311   1.283  14.773  1.00  1.20           O  
ATOM    293  CB  ILE A  17       3.572   2.300  11.938  1.00  1.20           C  
ATOM    294  CG1 ILE A  17       3.234   2.437  10.470  1.00  1.20           C  
ATOM    295  CG2 ILE A  17       3.930   0.811  12.216  1.00  1.20           C  
ATOM    296  CD1 ILE A  17       4.445   2.433   9.611  1.00  1.20           C  
ATOM    297  H   ILE A  17       2.532   4.670  12.155  1.00  1.20           H  
ATOM    298  HA  ILE A  17       1.550   1.963  12.480  1.00  1.20           H  
ATOM    299  HB  ILE A  17       4.397   2.973  12.172  1.00  1.20           H  
ATOM    300 1HG1 ILE A  17       2.591   1.615  10.168  1.00  1.20           H  
ATOM    301 2HG1 ILE A  17       2.701   3.374  10.310  1.00  1.20           H  
ATOM    302 1HG2 ILE A  17       4.777   0.501  11.605  1.00  1.20           H  
ATOM    303 2HG2 ILE A  17       4.173   0.687  13.269  1.00  1.20           H  
ATOM    304 3HG2 ILE A  17       3.074   0.184  11.966  1.00  1.20           H  
ATOM    305 1HD1 ILE A  17       4.152   2.535   8.585  1.00  1.20           H  
ATOM    306 2HD1 ILE A  17       5.099   3.260   9.890  1.00  1.20           H  
ATOM    307 3HD1 ILE A  17       4.956   1.514   9.753  1.00  1.20           H  
ATOM    308  N   LYS A  18       3.336   3.281  14.936  1.00  1.32           N  
ATOM    309  CA  LYS A  18       3.623   3.079  16.349  1.00  1.32           C  
ATOM    310  C   LYS A  18       2.328   2.942  17.148  1.00  1.32           C  
ATOM    311  O   LYS A  18       2.272   2.154  18.095  1.00  1.32           O  
ATOM    312  CB  LYS A  18       4.474   4.206  16.923  1.00  1.32           C  
ATOM    313  CG  LYS A  18       5.941   4.219  16.475  1.00  1.32           C  
ATOM    314  CD  LYS A  18       6.708   5.221  17.305  1.00  1.32           C  
ATOM    315  CE  LYS A  18       6.231   6.628  17.002  1.00  1.32           C  
ATOM    316  NZ  LYS A  18       6.901   7.663  17.845  1.00  1.32           N  
ATOM    317  H   LYS A  18       3.638   4.139  14.477  1.00  1.32           H  
ATOM    318  HA  LYS A  18       4.181   2.151  16.454  1.00  1.32           H  
ATOM    319 1HB  LYS A  18       4.033   5.164  16.627  1.00  1.32           H  
ATOM    320 2HB  LYS A  18       4.453   4.161  18.010  1.00  1.32           H  
ATOM    321 1HG  LYS A  18       6.379   3.229  16.610  1.00  1.32           H  
ATOM    322 2HG  LYS A  18       6.020   4.489  15.426  1.00  1.32           H  
ATOM    323 1HD  LYS A  18       6.569   5.011  18.364  1.00  1.32           H  
ATOM    324 2HD  LYS A  18       7.770   5.146  17.065  1.00  1.32           H  
ATOM    325 1HE  LYS A  18       6.428   6.848  15.952  1.00  1.32           H  
ATOM    326 2HE  LYS A  18       5.156   6.683  17.174  1.00  1.32           H  
ATOM    327 1HZ  LYS A  18       6.506   8.570  17.560  1.00  1.32           H  
ATOM    328 2HZ  LYS A  18       6.707   7.499  18.818  1.00  1.32           H  
ATOM    329 3HZ  LYS A  18       7.891   7.658  17.692  1.00  1.32           H  
ATOM    330  N   GLU A  19       1.268   3.677  16.779  1.00  1.46           N  
ATOM    331  CA  GLU A  19       0.023   3.496  17.514  1.00  1.46           C  
ATOM    332  C   GLU A  19      -0.479   2.070  17.297  1.00  1.46           C  
ATOM    333  O   GLU A  19      -0.950   1.426  18.239  1.00  1.46           O  
ATOM    334  CB  GLU A  19      -1.047   4.507  17.080  1.00  1.46           C  
ATOM    335  CG  GLU A  19      -0.827   5.976  17.521  1.00  1.46           C  
ATOM    336  CD  GLU A  19      -0.943   6.202  19.018  1.00  1.46           C  
ATOM    337  OE1 GLU A  19      -1.918   5.783  19.595  1.00  1.46           O  
ATOM    338  OE2 GLU A  19      -0.049   6.809  19.588  1.00  1.46           O  
ATOM    339  H   GLU A  19       1.333   4.361  16.023  1.00  1.46           H  
ATOM    340  HA  GLU A  19       0.218   3.633  18.574  1.00  1.46           H  
ATOM    341 1HB  GLU A  19      -1.105   4.510  15.990  1.00  1.46           H  
ATOM    342 2HB  GLU A  19      -2.018   4.188  17.455  1.00  1.46           H  
ATOM    343 1HG  GLU A  19       0.169   6.280  17.211  1.00  1.46           H  
ATOM    344 2HG  GLU A  19      -1.544   6.609  17.002  1.00  1.46           H  
ATOM    345  N   ALA A  20      -0.332   1.539  16.074  1.00  1.59           N  
ATOM    346  CA  ALA A  20      -0.753   0.163  15.837  1.00  1.59           C  
ATOM    347  C   ALA A  20       0.039  -0.789  16.730  1.00  1.59           C  
ATOM    348  O   ALA A  20      -0.528  -1.714  17.319  1.00  1.59           O  
ATOM    349  CB  ALA A  20      -0.563  -0.219  14.376  1.00  1.59           C  
ATOM    350  H   ALA A  20       0.035   2.108  15.306  1.00  1.59           H  
ATOM    351  HA  ALA A  20      -1.810   0.080  16.093  1.00  1.59           H  
ATOM    352 1HB  ALA A  20      -0.907  -1.242  14.223  1.00  1.59           H  
ATOM    353 2HB  ALA A  20      -1.140   0.457  13.747  1.00  1.59           H  
ATOM    354 3HB  ALA A  20       0.481  -0.153  14.106  1.00  1.59           H  
ATOM    355  N   LYS A  21       1.342  -0.515  16.891  1.00  1.67           N  
ATOM    356  CA  LYS A  21       2.179  -1.373  17.726  1.00  1.67           C  
ATOM    357  C   LYS A  21       1.754  -1.302  19.188  1.00  1.67           C  
ATOM    358  O   LYS A  21       1.803  -2.295  19.904  1.00  1.67           O  
ATOM    359  CB  LYS A  21       3.661  -1.003  17.647  1.00  1.67           C  
ATOM    360  CG  LYS A  21       4.344  -1.283  16.326  1.00  1.67           C  
ATOM    361  CD  LYS A  21       5.848  -0.991  16.441  1.00  1.67           C  
ATOM    362  CE  LYS A  21       6.569  -1.187  15.134  1.00  1.67           C  
ATOM    363  NZ  LYS A  21       8.062  -1.140  15.302  1.00  1.67           N  
ATOM    364  H   LYS A  21       1.751   0.268  16.376  1.00  1.67           H  
ATOM    365  HA  LYS A  21       2.059  -2.405  17.390  1.00  1.67           H  
ATOM    366 1HB  LYS A  21       3.773   0.058  17.854  1.00  1.67           H  
ATOM    367 2HB  LYS A  21       4.204  -1.541  18.421  1.00  1.67           H  
ATOM    368 1HG  LYS A  21       4.188  -2.330  16.053  1.00  1.67           H  
ATOM    369 2HG  LYS A  21       3.905  -0.651  15.554  1.00  1.67           H  
ATOM    370 1HD  LYS A  21       5.995   0.040  16.766  1.00  1.67           H  
ATOM    371 2HD  LYS A  21       6.292  -1.653  17.184  1.00  1.67           H  
ATOM    372 1HE  LYS A  21       6.294  -2.147  14.702  1.00  1.67           H  
ATOM    373 2HE  LYS A  21       6.268  -0.397  14.450  1.00  1.67           H  
ATOM    374 1HZ  LYS A  21       8.499  -1.292  14.376  1.00  1.67           H  
ATOM    375 2HZ  LYS A  21       8.443  -0.271  15.697  1.00  1.67           H  
ATOM    376 3HZ  LYS A  21       8.336  -1.889  15.896  1.00  1.67           H  
ATOM    377  N   LYS A  22       1.350  -0.123  19.654  1.00  1.67           N  
ATOM    378  CA  LYS A  22       0.894  -0.007  21.036  1.00  1.67           C  
ATOM    379  C   LYS A  22      -0.422  -0.758  21.263  1.00  1.67           C  
ATOM    380  O   LYS A  22      -0.659  -1.291  22.349  1.00  1.67           O  
ATOM    381  CB  LYS A  22       0.774   1.454  21.455  1.00  1.67           C  
ATOM    382  CG  LYS A  22       2.125   2.159  21.627  1.00  1.67           C  
ATOM    383  CD  LYS A  22       1.958   3.519  22.269  1.00  1.67           C  
ATOM    384  CE  LYS A  22       1.305   4.480  21.314  1.00  1.67           C  
ATOM    385  NZ  LYS A  22       1.186   5.851  21.881  1.00  1.67           N  
ATOM    386  H   LYS A  22       1.368   0.695  19.044  1.00  1.67           H  
ATOM    387  HA  LYS A  22       1.644  -0.471  21.676  1.00  1.67           H  
ATOM    388 1HB  LYS A  22       0.206   2.000  20.695  1.00  1.67           H  
ATOM    389 2HB  LYS A  22       0.225   1.524  22.392  1.00  1.67           H  
ATOM    390 1HG  LYS A  22       2.777   1.546  22.249  1.00  1.67           H  
ATOM    391 2HG  LYS A  22       2.593   2.280  20.650  1.00  1.67           H  
ATOM    392 1HD  LYS A  22       1.343   3.433  23.164  1.00  1.67           H  
ATOM    393 2HD  LYS A  22       2.934   3.911  22.551  1.00  1.67           H  
ATOM    394 1HE  LYS A  22       1.893   4.528  20.396  1.00  1.67           H  
ATOM    395 2HE  LYS A  22       0.305   4.117  21.071  1.00  1.67           H  
ATOM    396 1HZ  LYS A  22       0.730   6.426  21.164  1.00  1.67           H  
ATOM    397 2HZ  LYS A  22       0.622   5.836  22.713  1.00  1.67           H  
ATOM    398 3HZ  LYS A  22       2.093   6.225  22.091  1.00  1.67           H  
ATOM    399  N   LYS A  23      -1.290  -0.779  20.244  1.00  1.59           N  
ATOM    400  CA  LYS A  23      -2.566  -1.490  20.328  1.00  1.59           C  
ATOM    401  C   LYS A  23      -2.356  -3.012  20.328  1.00  1.59           C  
ATOM    402  O   LYS A  23      -3.068  -3.749  21.016  1.00  1.59           O  
ATOM    403  CB  LYS A  23      -3.483  -1.043  19.190  1.00  1.59           C  
ATOM    404  CG  LYS A  23      -3.971   0.401  19.367  1.00  1.59           C  
ATOM    405  CD  LYS A  23      -4.831   0.884  18.217  1.00  1.59           C  
ATOM    406  CE  LYS A  23      -5.249   2.339  18.449  1.00  1.59           C  
ATOM    407  NZ  LYS A  23      -6.083   2.878  17.339  1.00  1.59           N  
ATOM    408  H   LYS A  23      -1.058  -0.273  19.388  1.00  1.59           H  
ATOM    409  HA  LYS A  23      -3.043  -1.223  21.270  1.00  1.59           H  
ATOM    410 1HB  LYS A  23      -2.948  -1.110  18.240  1.00  1.59           H  
ATOM    411 2HB  LYS A  23      -4.349  -1.701  19.131  1.00  1.59           H  
ATOM    412 1HG  LYS A  23      -4.549   0.468  20.287  1.00  1.59           H  
ATOM    413 2HG  LYS A  23      -3.109   1.059  19.460  1.00  1.59           H  
ATOM    414 1HD  LYS A  23      -4.253   0.823  17.292  1.00  1.59           H  
ATOM    415 2HD  LYS A  23      -5.715   0.256  18.120  1.00  1.59           H  
ATOM    416 1HE  LYS A  23      -5.814   2.400  19.378  1.00  1.59           H  
ATOM    417 2HE  LYS A  23      -4.349   2.952  18.543  1.00  1.59           H  
ATOM    418 1HZ  LYS A  23      -6.327   3.839  17.542  1.00  1.59           H  
ATOM    419 2HZ  LYS A  23      -5.561   2.840  16.476  1.00  1.59           H  
ATOM    420 3HZ  LYS A  23      -6.925   2.329  17.249  1.00  1.59           H  
ATOM    421  N   GLU A  24      -1.361  -3.469  19.564  1.00  1.42           N  
ATOM    422  CA  GLU A  24      -0.987  -4.879  19.456  1.00  1.42           C  
ATOM    423  C   GLU A  24      -0.707  -5.356  20.896  1.00  1.42           C  
ATOM    424  O   GLU A  24       0.062  -4.716  21.604  1.00  1.42           O  
ATOM    425  CB  GLU A  24       0.266  -4.936  18.556  1.00  1.42           C  
ATOM    426  CG  GLU A  24       0.759  -6.233  18.073  1.00  1.42           C  
ATOM    427  CD  GLU A  24       2.035  -6.059  17.211  1.00  1.42           C  
ATOM    428  OE1 GLU A  24       2.438  -4.941  17.013  1.00  1.42           O  
ATOM    429  OE2 GLU A  24       2.590  -7.033  16.767  1.00  1.42           O  
ATOM    430  H   GLU A  24      -0.846  -2.795  18.997  1.00  1.42           H  
ATOM    431  HA  GLU A  24      -1.809  -5.453  19.027  1.00  1.42           H  
ATOM    432 1HB  GLU A  24       0.100  -4.309  17.680  1.00  1.42           H  
ATOM    433 2HB  GLU A  24       1.094  -4.501  19.097  1.00  1.42           H  
ATOM    434 1HG  GLU A  24       0.914  -6.918  18.900  1.00  1.42           H  
ATOM    435 2HG  GLU A  24      -0.004  -6.624  17.444  1.00  1.42           H  
ATOM    436  N   LYS A  25      -1.296  -6.470  21.352  1.00  1.23           N  
ATOM    437  CA  LYS A  25      -1.071  -6.816  22.764  1.00  1.23           C  
ATOM    438  C   LYS A  25       0.108  -7.740  23.047  1.00  1.23           C  
ATOM    439  O   LYS A  25       1.049  -7.339  23.732  1.00  1.23           O  
ATOM    440  CB  LYS A  25      -2.321  -7.461  23.357  1.00  1.23           C  
ATOM    441  CG  LYS A  25      -3.512  -6.539  23.533  1.00  1.23           C  
ATOM    442  CD  LYS A  25      -4.681  -7.305  24.145  1.00  1.23           C  
ATOM    443  CE  LYS A  25      -5.922  -6.436  24.302  1.00  1.23           C  
ATOM    444  NZ  LYS A  25      -7.072  -7.204  24.888  1.00  1.23           N  
ATOM    445  H   LYS A  25      -1.907  -7.020  20.762  1.00  1.23           H  
ATOM    446  HA  LYS A  25      -0.890  -5.888  23.305  1.00  1.23           H  
ATOM    447 1HB  LYS A  25      -2.644  -8.273  22.721  1.00  1.23           H  
ATOM    448 2HB  LYS A  25      -2.080  -7.890  24.329  1.00  1.23           H  
ATOM    449 1HG  LYS A  25      -3.241  -5.705  24.182  1.00  1.23           H  
ATOM    450 2HG  LYS A  25      -3.808  -6.138  22.559  1.00  1.23           H  
ATOM    451 1HD  LYS A  25      -4.913  -8.150  23.509  1.00  1.23           H  
ATOM    452 2HD  LYS A  25      -4.392  -7.688  25.122  1.00  1.23           H  
ATOM    453 1HE  LYS A  25      -5.689  -5.595  24.953  1.00  1.23           H  
ATOM    454 2HE  LYS A  25      -6.216  -6.055  23.323  1.00  1.23           H  
ATOM    455 1HZ  LYS A  25      -7.874  -6.598  24.977  1.00  1.23           H  
ATOM    456 2HZ  LYS A  25      -7.313  -7.994  24.285  1.00  1.23           H  
ATOM    457 3HZ  LYS A  25      -6.816  -7.556  25.798  1.00  1.23           H  
ATOM    458  N   ILE A  26       0.075  -8.956  22.516  1.00  1.05           N  
ATOM    459  CA  ILE A  26       1.153  -9.904  22.763  1.00  1.05           C  
ATOM    460  C   ILE A  26       1.881 -10.200  21.480  1.00  1.05           C  
ATOM    461  O   ILE A  26       1.263 -10.543  20.470  1.00  1.05           O  
ATOM    462  CB  ILE A  26       0.617 -11.199  23.356  1.00  1.05           C  
ATOM    463  CG1 ILE A  26      -0.073 -10.921  24.685  1.00  1.05           C  
ATOM    464  CG2 ILE A  26       1.725 -12.244  23.513  1.00  1.05           C  
ATOM    465  CD1 ILE A  26      -0.829 -12.101  25.217  1.00  1.05           C  
ATOM    466  H   ILE A  26      -0.727  -9.266  21.968  1.00  1.05           H  
ATOM    467  HA  ILE A  26       1.859  -9.467  23.460  1.00  1.05           H  
ATOM    468  HB  ILE A  26      -0.121 -11.561  22.699  1.00  1.05           H  
ATOM    469 1HG1 ILE A  26       0.673 -10.631  25.418  1.00  1.05           H  
ATOM    470 2HG1 ILE A  26      -0.774 -10.102  24.558  1.00  1.05           H  
ATOM    471 1HG2 ILE A  26       1.296 -13.149  23.913  1.00  1.05           H  
ATOM    472 2HG2 ILE A  26       2.177 -12.450  22.546  1.00  1.05           H  
ATOM    473 3HG2 ILE A  26       2.488 -11.870  24.197  1.00  1.05           H  
ATOM    474 1HD1 ILE A  26      -1.296 -11.842  26.167  1.00  1.05           H  
ATOM    475 2HD1 ILE A  26      -1.601 -12.397  24.506  1.00  1.05           H  
ATOM    476 3HD1 ILE A  26      -0.140 -12.925  25.375  1.00  1.05           H  
ATOM    477  N   VAL A  27       3.185 -10.014  21.506  1.00  0.91           N  
ATOM    478  CA  VAL A  27       3.954 -10.210  20.301  1.00  0.91           C  
ATOM    479  C   VAL A  27       5.051 -11.205  20.532  1.00  0.91           C  
ATOM    480  O   VAL A  27       5.840 -11.077  21.474  1.00  0.91           O  
ATOM    481  CB  VAL A  27       4.577  -8.890  19.815  1.00  0.91           C  
ATOM    482  CG1 VAL A  27       5.369  -9.136  18.527  1.00  0.91           C  
ATOM    483  CG2 VAL A  27       3.508  -7.886  19.639  1.00  0.91           C  
ATOM    484  H   VAL A  27       3.632  -9.764  22.388  1.00  0.91           H  
ATOM    485  HA  VAL A  27       3.301 -10.594  19.517  1.00  0.91           H  
ATOM    486  HB  VAL A  27       5.283  -8.531  20.542  1.00  0.91           H  
ATOM    487 1HG1 VAL A  27       5.816  -8.201  18.199  1.00  0.91           H  
ATOM    488 2HG1 VAL A  27       6.148  -9.864  18.705  1.00  0.91           H  
ATOM    489 3HG1 VAL A  27       4.693  -9.510  17.752  1.00  0.91           H  
ATOM    490 1HG2 VAL A  27       3.938  -6.944  19.296  1.00  0.91           H  
ATOM    491 2HG2 VAL A  27       2.811  -8.267  18.899  1.00  0.91           H  
ATOM    492 3HG2 VAL A  27       2.985  -7.714  20.579  1.00  0.91           H  
ATOM    493  N   ILE A  28       5.122 -12.187  19.659  1.00  0.82           N  
ATOM    494  CA  ILE A  28       6.180 -13.148  19.778  1.00  0.82           C  
ATOM    495  C   ILE A  28       7.085 -12.985  18.580  1.00  0.82           C  
ATOM    496  O   ILE A  28       6.625 -13.059  17.440  1.00  0.82           O  
ATOM    497  CB  ILE A  28       5.656 -14.574  19.833  1.00  0.82           C  
ATOM    498  CG1 ILE A  28       4.670 -14.747  20.976  1.00  0.82           C  
ATOM    499  CG2 ILE A  28       6.834 -15.470  20.024  1.00  0.82           C  
ATOM    500  CD1 ILE A  28       3.235 -14.577  20.551  1.00  0.82           C  
ATOM    501  H   ILE A  28       4.425 -12.266  18.918  1.00  0.82           H  
ATOM    502  HA  ILE A  28       6.753 -12.955  20.679  1.00  0.82           H  
ATOM    503  HB  ILE A  28       5.145 -14.822  18.914  1.00  0.82           H  
ATOM    504 1HG1 ILE A  28       4.802 -15.733  21.404  1.00  0.82           H  
ATOM    505 2HG1 ILE A  28       4.878 -14.002  21.740  1.00  0.82           H  
ATOM    506 1HG2 ILE A  28       6.531 -16.484  20.086  1.00  0.82           H  
ATOM    507 2HG2 ILE A  28       7.516 -15.348  19.196  1.00  0.82           H  
ATOM    508 3HG2 ILE A  28       7.337 -15.195  20.939  1.00  0.82           H  
ATOM    509 1HD1 ILE A  28       2.592 -14.701  21.406  1.00  0.82           H  
ATOM    510 2HD1 ILE A  28       3.092 -13.579  20.134  1.00  0.82           H  
ATOM    511 3HD1 ILE A  28       2.981 -15.317  19.796  1.00  0.82           H  
ATOM    512  N   ARG A  29       8.356 -12.728  18.850  1.00  0.77           N  
ATOM    513  CA  ARG A  29       9.343 -12.519  17.811  1.00  0.77           C  
ATOM    514  C   ARG A  29      10.284 -13.705  17.774  1.00  0.77           C  
ATOM    515  O   ARG A  29      10.848 -14.090  18.800  1.00  0.77           O  
ATOM    516  CB  ARG A  29      10.124 -11.249  18.069  1.00  0.77           C  
ATOM    517  CG  ARG A  29       9.342  -9.939  17.957  1.00  0.77           C  
ATOM    518  CD  ARG A  29      10.215  -8.785  18.274  1.00  0.77           C  
ATOM    519  NE  ARG A  29       9.560  -7.488  18.125  1.00  0.77           N  
ATOM    520  CZ  ARG A  29       8.774  -6.943  19.074  1.00  0.77           C  
ATOM    521  NH1 ARG A  29       8.519  -7.612  20.168  1.00  0.77           N  
ATOM    522  NH2 ARG A  29       8.245  -5.742  18.943  1.00  0.77           N  
ATOM    523  H   ARG A  29       8.643 -12.679  19.826  1.00  0.77           H  
ATOM    524  HA  ARG A  29       8.836 -12.424  16.860  1.00  0.77           H  
ATOM    525 1HB  ARG A  29      10.505 -11.280  19.070  1.00  0.77           H  
ATOM    526 2HB  ARG A  29      10.967 -11.203  17.419  1.00  0.77           H  
ATOM    527 1HG  ARG A  29       8.967  -9.820  16.942  1.00  0.77           H  
ATOM    528 2HG  ARG A  29       8.513  -9.946  18.659  1.00  0.77           H  
ATOM    529 1HD  ARG A  29      10.579  -8.869  19.298  1.00  0.77           H  
ATOM    530 2HD  ARG A  29      11.056  -8.804  17.589  1.00  0.77           H  
ATOM    531  HE  ARG A  29       9.785  -6.927  17.289  1.00  0.77           H  
ATOM    532 1HH1 ARG A  29       8.904  -8.530  20.304  1.00  0.77           H  
ATOM    533 2HH1 ARG A  29       7.917  -7.178  20.883  1.00  0.77           H  
ATOM    534 1HH2 ARG A  29       8.414  -5.182  18.121  1.00  0.77           H  
ATOM    535 2HH2 ARG A  29       7.661  -5.395  19.722  1.00  0.77           H  
ATOM    536  N   ILE A  30      10.441 -14.305  16.607  1.00  0.76           N  
ATOM    537  CA  ILE A  30      11.281 -15.491  16.506  1.00  0.76           C  
ATOM    538  C   ILE A  30      12.411 -15.316  15.499  1.00  0.76           C  
ATOM    539  O   ILE A  30      12.196 -14.842  14.383  1.00  0.76           O  
ATOM    540  CB  ILE A  30      10.421 -16.710  16.126  1.00  0.76           C  
ATOM    541  CG1 ILE A  30       9.342 -16.942  17.161  1.00  0.76           C  
ATOM    542  CG2 ILE A  30      11.265 -17.926  16.013  1.00  0.76           C  
ATOM    543  CD1 ILE A  30       8.344 -17.940  16.718  1.00  0.76           C  
ATOM    544  H   ILE A  30       9.933 -13.951  15.793  1.00  0.76           H  
ATOM    545  HA  ILE A  30      11.731 -15.688  17.476  1.00  0.76           H  
ATOM    546  HB  ILE A  30       9.933 -16.521  15.194  1.00  0.76           H  
ATOM    547 1HG1 ILE A  30       9.802 -17.281  18.084  1.00  0.76           H  
ATOM    548 2HG1 ILE A  30       8.816 -16.016  17.348  1.00  0.76           H  
ATOM    549 1HG2 ILE A  30      10.651 -18.784  15.733  1.00  0.76           H  
ATOM    550 2HG2 ILE A  30      12.009 -17.757  15.251  1.00  0.76           H  
ATOM    551 3HG2 ILE A  30      11.755 -18.126  16.968  1.00  0.76           H  
ATOM    552 1HD1 ILE A  30       7.594 -18.065  17.474  1.00  0.76           H  
ATOM    553 2HD1 ILE A  30       7.875 -17.587  15.801  1.00  0.76           H  
ATOM    554 3HD1 ILE A  30       8.844 -18.891  16.536  1.00  0.76           H  
ATOM    555  N   CYS A  31      13.628 -15.665  15.895  1.00  0.79           N  
ATOM    556  CA  CYS A  31      14.737 -15.572  14.953  1.00  0.79           C  
ATOM    557  C   CYS A  31      14.511 -16.464  13.738  1.00  0.79           C  
ATOM    558  O   CYS A  31      14.339 -17.668  13.861  1.00  0.79           O  
ATOM    559  CB  CYS A  31      16.040 -15.996  15.618  1.00  0.79           C  
ATOM    560  SG  CYS A  31      17.453 -16.017  14.491  1.00  0.79           S  
ATOM    561  H   CYS A  31      13.777 -16.012  16.838  1.00  0.79           H  
ATOM    562  HA  CYS A  31      14.830 -14.541  14.624  1.00  0.79           H  
ATOM    563 1HB  CYS A  31      16.267 -15.307  16.433  1.00  0.79           H  
ATOM    564 2HB  CYS A  31      15.925 -16.989  16.047  1.00  0.79           H  
ATOM    565  N   GLY A  32      14.561 -15.861  12.559  1.00  0.84           N  
ATOM    566  CA  GLY A  32      14.373 -16.563  11.302  1.00  0.84           C  
ATOM    567  C   GLY A  32      15.630 -16.569  10.451  1.00  0.84           C  
ATOM    568  O   GLY A  32      15.548 -16.836   9.256  1.00  0.84           O  
ATOM    569  H   GLY A  32      14.701 -14.860  12.529  1.00  0.84           H  
ATOM    570 1HA  GLY A  32      14.061 -17.588  11.499  1.00  0.84           H  
ATOM    571 2HA  GLY A  32      13.569 -16.085  10.746  1.00  0.84           H  
ATOM    572  N   GLY A  33      16.782 -16.264  11.055  1.00  0.89           N  
ATOM    573  CA  GLY A  33      18.051 -16.177  10.324  1.00  0.89           C  
ATOM    574  C   GLY A  33      18.502 -17.561   9.866  1.00  0.89           C  
ATOM    575  O   GLY A  33      17.909 -18.558  10.273  1.00  0.89           O  
ATOM    576  H   GLY A  33      16.770 -16.074  12.049  1.00  0.89           H  
ATOM    577 1HA  GLY A  33      17.946 -15.505   9.479  1.00  0.89           H  
ATOM    578 2HA  GLY A  33      18.811 -15.741  10.973  1.00  0.89           H  
ATOM    579  N   THR A  34      19.569 -17.646   9.069  1.00  0.94           N  
ATOM    580  CA  THR A  34      20.004 -18.932   8.527  1.00  0.94           C  
ATOM    581  C   THR A  34      20.324 -19.968   9.597  1.00  0.94           C  
ATOM    582  O   THR A  34      19.845 -21.101   9.524  1.00  0.94           O  
ATOM    583  CB  THR A  34      21.244 -18.741   7.633  1.00  0.94           C  
ATOM    584  OG1 THR A  34      20.913 -17.892   6.526  1.00  0.94           O  
ATOM    585  CG2 THR A  34      21.757 -20.071   7.122  1.00  0.94           C  
ATOM    586  H   THR A  34      20.048 -16.796   8.763  1.00  0.94           H  
ATOM    587  HA  THR A  34      19.195 -19.326   7.910  1.00  0.94           H  
ATOM    588  HB  THR A  34      22.023 -18.267   8.215  1.00  0.94           H  
ATOM    589  HG1 THR A  34      20.740 -16.985   6.870  1.00  0.94           H  
ATOM    590 1HG2 THR A  34      22.637 -19.907   6.502  1.00  0.94           H  
ATOM    591 2HG2 THR A  34      22.021 -20.708   7.965  1.00  0.94           H  
ATOM    592 3HG2 THR A  34      20.983 -20.556   6.530  1.00  0.94           H  
ATOM    593  N   GLY A  35      21.110 -19.589  10.606  1.00  0.97           N  
ATOM    594  CA  GLY A  35      21.450 -20.536  11.666  1.00  0.97           C  
ATOM    595  C   GLY A  35      20.198 -20.975  12.418  1.00  0.97           C  
ATOM    596  O   GLY A  35      20.045 -22.139  12.806  1.00  0.97           O  
ATOM    597  H   GLY A  35      21.468 -18.646  10.625  1.00  0.97           H  
ATOM    598 1HA  GLY A  35      21.946 -21.404  11.232  1.00  0.97           H  
ATOM    599 2HA  GLY A  35      22.152 -20.072  12.358  1.00  0.97           H  
ATOM    600  N   CYS A  36      19.287 -20.031  12.608  1.00  0.98           N  
ATOM    601  CA  CYS A  36      18.068 -20.293  13.337  1.00  0.98           C  
ATOM    602  C   CYS A  36      17.181 -21.254  12.544  1.00  0.98           C  
ATOM    603  O   CYS A  36      16.604 -22.189  13.112  1.00  0.98           O  
ATOM    604  CB  CYS A  36      17.356 -18.980  13.608  1.00  0.98           C  
ATOM    605  SG  CYS A  36      18.250 -17.886  14.766  1.00  0.98           S  
ATOM    606  H   CYS A  36      19.453 -19.106  12.241  1.00  0.98           H  
ATOM    607  HA  CYS A  36      18.322 -20.751  14.292  1.00  0.98           H  
ATOM    608 1HB  CYS A  36      17.198 -18.451  12.684  1.00  0.98           H  
ATOM    609 2HB  CYS A  36      16.384 -19.180  14.031  1.00  0.98           H  
ATOM    610  N   ARG A  37      17.126 -21.075  11.217  1.00  0.96           N  
ATOM    611  CA  ARG A  37      16.342 -21.961  10.366  1.00  0.96           C  
ATOM    612  C   ARG A  37      16.950 -23.357  10.382  1.00  0.96           C  
ATOM    613  O   ARG A  37      16.237 -24.354  10.516  1.00  0.96           O  
ATOM    614  CB  ARG A  37      16.305 -21.455   8.929  1.00  0.96           C  
ATOM    615  CG  ARG A  37      15.486 -20.205   8.695  1.00  0.96           C  
ATOM    616  CD  ARG A  37      15.533 -19.769   7.280  1.00  0.96           C  
ATOM    617  NE  ARG A  37      14.882 -20.738   6.388  1.00  0.96           N  
ATOM    618  CZ  ARG A  37      14.969 -20.728   5.047  1.00  0.96           C  
ATOM    619  NH1 ARG A  37      15.676 -19.809   4.455  1.00  0.96           N  
ATOM    620  NH2 ARG A  37      14.341 -21.646   4.332  1.00  0.96           N  
ATOM    621  H   ARG A  37      17.610 -20.282  10.800  1.00  0.96           H  
ATOM    622  HA  ARG A  37      15.324 -22.007  10.749  1.00  0.96           H  
ATOM    623 1HB  ARG A  37      17.323 -21.230   8.608  1.00  0.96           H  
ATOM    624 2HB  ARG A  37      15.921 -22.235   8.274  1.00  0.96           H  
ATOM    625 1HG  ARG A  37      14.470 -20.392   8.955  1.00  0.96           H  
ATOM    626 2HG  ARG A  37      15.860 -19.406   9.311  1.00  0.96           H  
ATOM    627 1HD  ARG A  37      15.019 -18.812   7.186  1.00  0.96           H  
ATOM    628 2HD  ARG A  37      16.572 -19.656   6.971  1.00  0.96           H  
ATOM    629  HE  ARG A  37      14.326 -21.467   6.816  1.00  0.96           H  
ATOM    630 1HH1 ARG A  37      16.146 -19.114   5.016  1.00  0.96           H  
ATOM    631 2HH1 ARG A  37      15.749 -19.793   3.447  1.00  0.96           H  
ATOM    632 1HH2 ARG A  37      13.793 -22.360   4.792  1.00  0.96           H  
ATOM    633 2HH2 ARG A  37      14.408 -21.632   3.324  1.00  0.96           H  
ATOM    634  N   ALA A  38      18.285 -23.424  10.326  1.00  0.92           N  
ATOM    635  CA  ALA A  38      19.028 -24.681  10.358  1.00  0.92           C  
ATOM    636  C   ALA A  38      18.752 -25.436  11.653  1.00  0.92           C  
ATOM    637  O   ALA A  38      18.714 -26.669  11.680  1.00  0.92           O  
ATOM    638  CB  ALA A  38      20.516 -24.414  10.212  1.00  0.92           C  
ATOM    639  H   ALA A  38      18.816 -22.560  10.216  1.00  0.92           H  
ATOM    640  HA  ALA A  38      18.691 -25.297   9.525  1.00  0.92           H  
ATOM    641 1HB  ALA A  38      21.059 -25.357  10.214  1.00  0.92           H  
ATOM    642 2HB  ALA A  38      20.700 -23.886   9.276  1.00  0.92           H  
ATOM    643 3HB  ALA A  38      20.854 -23.802  11.041  1.00  0.92           H  
ATOM    644  N   SER A  39      18.517 -24.672  12.718  1.00  0.87           N  
ATOM    645  CA  SER A  39      18.263 -25.174  14.051  1.00  0.87           C  
ATOM    646  C   SER A  39      16.783 -25.530  14.295  1.00  0.87           C  
ATOM    647  O   SER A  39      16.432 -25.970  15.396  1.00  0.87           O  
ATOM    648  CB  SER A  39      18.723 -24.137  15.058  1.00  0.87           C  
ATOM    649  OG  SER A  39      20.105 -23.901  14.922  1.00  0.87           O  
ATOM    650  H   SER A  39      18.599 -23.662  12.609  1.00  0.87           H  
ATOM    651  HA  SER A  39      18.856 -26.077  14.188  1.00  0.87           H  
ATOM    652 1HB  SER A  39      18.171 -23.211  14.921  1.00  0.87           H  
ATOM    653 2HB  SER A  39      18.519 -24.497  16.054  1.00  0.87           H  
ATOM    654  HG  SER A  39      20.203 -23.326  14.126  1.00  0.87           H  
ATOM    655  N   GLY A  40      15.915 -25.341  13.286  1.00  0.82           N  
ATOM    656  CA  GLY A  40      14.492 -25.657  13.417  1.00  0.82           C  
ATOM    657  C   GLY A  40      13.588 -24.518  13.905  1.00  0.82           C  
ATOM    658  O   GLY A  40      12.438 -24.766  14.286  1.00  0.82           O  
ATOM    659  H   GLY A  40      16.244 -24.987  12.388  1.00  0.82           H  
ATOM    660 1HA  GLY A  40      14.134 -25.997  12.445  1.00  0.82           H  
ATOM    661 2HA  GLY A  40      14.387 -26.507  14.089  1.00  0.82           H  
ATOM    662  N   SER A  41      14.064 -23.277  13.860  1.00  0.77           N  
ATOM    663  CA  SER A  41      13.253 -22.159  14.329  1.00  0.77           C  
ATOM    664  C   SER A  41      11.926 -22.019  13.592  1.00  0.77           C  
ATOM    665  O   SER A  41      10.914 -21.676  14.200  1.00  0.77           O  
ATOM    666  CB  SER A  41      13.982 -20.864  14.208  1.00  0.77           C  
ATOM    667  OG  SER A  41      13.198 -19.868  14.728  1.00  0.77           O  
ATOM    668  H   SER A  41      15.010 -23.093  13.526  1.00  0.77           H  
ATOM    669  HA  SER A  41      13.035 -22.327  15.384  1.00  0.77           H  
ATOM    670 1HB  SER A  41      14.920 -20.916  14.748  1.00  0.77           H  
ATOM    671 2HB  SER A  41      14.204 -20.653  13.163  1.00  0.77           H  
ATOM    672  HG  SER A  41      13.652 -19.038  14.521  1.00  0.77           H  
ATOM    673  N   LEU A  42      11.911 -22.253  12.282  1.00  0.73           N  
ATOM    674  CA  LEU A  42      10.654 -22.130  11.559  1.00  0.73           C  
ATOM    675  C   LEU A  42       9.651 -23.162  12.055  1.00  0.73           C  
ATOM    676  O   LEU A  42       8.452 -22.899  12.102  1.00  0.73           O  
ATOM    677  CB  LEU A  42      10.868 -22.254  10.054  1.00  0.73           C  
ATOM    678  CG  LEU A  42      11.598 -21.087   9.445  1.00  0.73           C  
ATOM    679  CD1 LEU A  42      11.870 -21.366   7.981  1.00  0.73           C  
ATOM    680  CD2 LEU A  42      10.754 -19.842   9.622  1.00  0.73           C  
ATOM    681  H   LEU A  42      12.759 -22.526  11.810  1.00  0.73           H  
ATOM    682  HA  LEU A  42      10.244 -21.140  11.754  1.00  0.73           H  
ATOM    683 1HB  LEU A  42      11.445 -23.156   9.855  1.00  0.73           H  
ATOM    684 2HB  LEU A  42       9.895 -22.343   9.566  1.00  0.73           H  
ATOM    685  HG  LEU A  42      12.543 -20.947   9.956  1.00  0.73           H  
ATOM    686 1HD1 LEU A  42      12.389 -20.517   7.548  1.00  0.73           H  
ATOM    687 2HD1 LEU A  42      12.482 -22.263   7.886  1.00  0.73           H  
ATOM    688 3HD1 LEU A  42      10.925 -21.514   7.459  1.00  0.73           H  
ATOM    689 1HD2 LEU A  42      11.271 -18.981   9.196  1.00  0.73           H  
ATOM    690 2HD2 LEU A  42       9.805 -19.983   9.116  1.00  0.73           H  
ATOM    691 3HD2 LEU A  42      10.579 -19.675  10.684  1.00  0.73           H  
ATOM    692  N   ALA A  43      10.130 -24.349  12.435  1.00  0.69           N  
ATOM    693  CA  ALA A  43       9.220 -25.353  12.961  1.00  0.69           C  
ATOM    694  C   ALA A  43       8.580 -24.822  14.242  1.00  0.69           C  
ATOM    695  O   ALA A  43       7.385 -25.019  14.480  1.00  0.69           O  
ATOM    696  CB  ALA A  43       9.949 -26.659  13.217  1.00  0.69           C  
ATOM    697  H   ALA A  43      11.122 -24.539  12.396  1.00  0.69           H  
ATOM    698  HA  ALA A  43       8.431 -25.521  12.228  1.00  0.69           H  
ATOM    699 1HB  ALA A  43       9.244 -27.397  13.595  1.00  0.69           H  
ATOM    700 2HB  ALA A  43      10.387 -27.017  12.287  1.00  0.69           H  
ATOM    701 3HB  ALA A  43      10.732 -26.503  13.948  1.00  0.69           H  
ATOM    702  N   VAL A  44       9.374 -24.095  15.043  1.00  0.67           N  
ATOM    703  CA  VAL A  44       8.879 -23.514  16.288  1.00  0.67           C  
ATOM    704  C   VAL A  44       7.811 -22.479  15.972  1.00  0.67           C  
ATOM    705  O   VAL A  44       6.750 -22.466  16.594  1.00  0.67           O  
ATOM    706  CB  VAL A  44      10.014 -22.829  17.082  1.00  0.67           C  
ATOM    707  CG1 VAL A  44       9.453 -22.089  18.262  1.00  0.67           C  
ATOM    708  CG2 VAL A  44      11.003 -23.842  17.528  1.00  0.67           C  
ATOM    709  H   VAL A  44      10.358 -23.983  14.784  1.00  0.67           H  
ATOM    710  HA  VAL A  44       8.441 -24.306  16.897  1.00  0.67           H  
ATOM    711  HB  VAL A  44      10.498 -22.105  16.461  1.00  0.67           H  
ATOM    712 1HG1 VAL A  44      10.268 -21.603  18.795  1.00  0.67           H  
ATOM    713 2HG1 VAL A  44       8.740 -21.338  17.916  1.00  0.67           H  
ATOM    714 3HG1 VAL A  44       8.953 -22.790  18.926  1.00  0.67           H  
ATOM    715 1HG2 VAL A  44      11.802 -23.350  18.075  1.00  0.67           H  
ATOM    716 2HG2 VAL A  44      10.507 -24.537  18.162  1.00  0.67           H  
ATOM    717 3HG2 VAL A  44      11.419 -24.357  16.662  1.00  0.67           H  
ATOM    718  N   ARG A  45       8.092 -21.624  14.987  1.00  0.65           N  
ATOM    719  CA  ARG A  45       7.154 -20.591  14.552  1.00  0.65           C  
ATOM    720  C   ARG A  45       5.819 -21.175  14.130  1.00  0.65           C  
ATOM    721  O   ARG A  45       4.754 -20.745  14.594  1.00  0.65           O  
ATOM    722  CB  ARG A  45       7.701 -19.840  13.352  1.00  0.65           C  
ATOM    723  CG  ARG A  45       6.827 -18.743  12.840  1.00  0.65           C  
ATOM    724  CD  ARG A  45       7.150 -18.374  11.433  1.00  0.65           C  
ATOM    725  NE  ARG A  45       6.731 -19.358  10.451  1.00  0.65           N  
ATOM    726  CZ  ARG A  45       6.946 -19.247   9.133  1.00  0.65           C  
ATOM    727  NH1 ARG A  45       7.555 -18.189   8.628  1.00  0.65           N  
ATOM    728  NH2 ARG A  45       6.526 -20.210   8.351  1.00  0.65           N  
ATOM    729  H   ARG A  45       9.005 -21.698  14.535  1.00  0.65           H  
ATOM    730  HA  ARG A  45       6.980 -19.907  15.374  1.00  0.65           H  
ATOM    731 1HB  ARG A  45       8.675 -19.412  13.601  1.00  0.65           H  
ATOM    732 2HB  ARG A  45       7.853 -20.526  12.526  1.00  0.65           H  
ATOM    733 1HG  ARG A  45       5.784 -19.062  12.878  1.00  0.65           H  
ATOM    734 2HG  ARG A  45       6.960 -17.859  13.456  1.00  0.65           H  
ATOM    735 1HD  ARG A  45       6.719 -17.426  11.186  1.00  0.65           H  
ATOM    736 2HD  ARG A  45       8.222 -18.312  11.347  1.00  0.65           H  
ATOM    737  HE  ARG A  45       6.238 -20.220  10.752  1.00  0.65           H  
ATOM    738 1HH1 ARG A  45       7.862 -17.445   9.236  1.00  0.65           H  
ATOM    739 2HH1 ARG A  45       7.703 -18.123   7.632  1.00  0.65           H  
ATOM    740 1HH2 ARG A  45       6.048 -21.021   8.795  1.00  0.65           H  
ATOM    741 2HH2 ARG A  45       6.662 -20.169   7.358  1.00  0.65           H  
ATOM    742  N   ASP A  46       5.868 -22.169  13.246  1.00  0.64           N  
ATOM    743  CA  ASP A  46       4.643 -22.767  12.756  1.00  0.64           C  
ATOM    744  C   ASP A  46       3.865 -23.429  13.883  1.00  0.64           C  
ATOM    745  O   ASP A  46       2.639 -23.299  13.946  1.00  0.64           O  
ATOM    746  CB  ASP A  46       4.945 -23.799  11.673  1.00  0.64           C  
ATOM    747  CG  ASP A  46       5.423 -23.177  10.351  1.00  0.64           C  
ATOM    748  OD1 ASP A  46       5.317 -21.968  10.185  1.00  0.64           O  
ATOM    749  OD2 ASP A  46       5.857 -23.917   9.500  1.00  0.64           O  
ATOM    750  H   ASP A  46       6.772 -22.503  12.905  1.00  0.64           H  
ATOM    751  HA  ASP A  46       4.022 -21.981  12.329  1.00  0.64           H  
ATOM    752 1HB  ASP A  46       5.731 -24.472  12.040  1.00  0.64           H  
ATOM    753 2HB  ASP A  46       4.060 -24.400  11.485  1.00  0.64           H  
ATOM    754  N   GLU A  47       4.572 -24.098  14.800  1.00  0.64           N  
ATOM    755  CA  GLU A  47       3.900 -24.763  15.901  1.00  0.64           C  
ATOM    756  C   GLU A  47       3.287 -23.723  16.832  1.00  0.64           C  
ATOM    757  O   GLU A  47       2.167 -23.904  17.299  1.00  0.64           O  
ATOM    758  CB  GLU A  47       4.860 -25.685  16.649  1.00  0.64           C  
ATOM    759  CG  GLU A  47       4.218 -26.543  17.751  1.00  0.64           C  
ATOM    760  CD  GLU A  47       3.219 -27.566  17.221  1.00  0.64           C  
ATOM    761  OE1 GLU A  47       3.261 -27.866  16.050  1.00  0.64           O  
ATOM    762  OE2 GLU A  47       2.415 -28.041  17.991  1.00  0.64           O  
ATOM    763  H   GLU A  47       5.586 -24.185  14.711  1.00  0.64           H  
ATOM    764  HA  GLU A  47       3.095 -25.374  15.496  1.00  0.64           H  
ATOM    765 1HB  GLU A  47       5.332 -26.362  15.938  1.00  0.64           H  
ATOM    766 2HB  GLU A  47       5.655 -25.094  17.089  1.00  0.64           H  
ATOM    767 1HG  GLU A  47       5.009 -27.064  18.291  1.00  0.64           H  
ATOM    768 2HG  GLU A  47       3.714 -25.888  18.452  1.00  0.64           H  
ATOM    769  N   LEU A  48       3.990 -22.606  17.057  1.00  0.64           N  
ATOM    770  CA  LEU A  48       3.475 -21.539  17.907  1.00  0.64           C  
ATOM    771  C   LEU A  48       2.146 -21.072  17.392  1.00  0.64           C  
ATOM    772  O   LEU A  48       1.170 -21.012  18.140  1.00  0.64           O  
ATOM    773  CB  LEU A  48       4.446 -20.364  17.956  1.00  0.64           C  
ATOM    774  CG  LEU A  48       3.969 -19.178  18.748  1.00  0.64           C  
ATOM    775  CD1 LEU A  48       3.800 -19.560  20.211  1.00  0.64           C  
ATOM    776  CD2 LEU A  48       4.920 -18.085  18.598  1.00  0.64           C  
ATOM    777  H   LEU A  48       4.920 -22.507  16.657  1.00  0.64           H  
ATOM    778  HA  LEU A  48       3.314 -21.895  18.904  1.00  0.64           H  
ATOM    779 1HB  LEU A  48       5.391 -20.710  18.381  1.00  0.64           H  
ATOM    780 2HB  LEU A  48       4.635 -20.024  16.947  1.00  0.64           H  
ATOM    781  HG  LEU A  48       3.014 -18.870  18.365  1.00  0.64           H  
ATOM    782 1HD1 LEU A  48       3.436 -18.701  20.779  1.00  0.64           H  
ATOM    783 2HD1 LEU A  48       3.080 -20.370  20.276  1.00  0.64           H  
ATOM    784 3HD1 LEU A  48       4.756 -19.885  20.621  1.00  0.64           H  
ATOM    785 1HD2 LEU A  48       4.553 -17.236  19.153  1.00  0.64           H  
ATOM    786 2HD2 LEU A  48       5.875 -18.404  18.989  1.00  0.64           H  
ATOM    787 3HD2 LEU A  48       5.022 -17.824  17.548  1.00  0.64           H  
ATOM    788  N   VAL A  49       2.078 -20.778  16.107  1.00  0.65           N  
ATOM    789  CA  VAL A  49       0.829 -20.313  15.555  1.00  0.65           C  
ATOM    790  C   VAL A  49      -0.261 -21.387  15.619  1.00  0.65           C  
ATOM    791  O   VAL A  49      -1.402 -21.095  15.993  1.00  0.65           O  
ATOM    792  CB  VAL A  49       1.031 -19.809  14.131  1.00  0.65           C  
ATOM    793  CG1 VAL A  49      -0.306 -19.512  13.530  1.00  0.65           C  
ATOM    794  CG2 VAL A  49       1.885 -18.557  14.187  1.00  0.65           C  
ATOM    795  H   VAL A  49       2.915 -20.857  15.523  1.00  0.65           H  
ATOM    796  HA  VAL A  49       0.499 -19.461  16.146  1.00  0.65           H  
ATOM    797  HB  VAL A  49       1.525 -20.575  13.526  1.00  0.65           H  
ATOM    798 1HG1 VAL A  49      -0.188 -19.133  12.515  1.00  0.65           H  
ATOM    799 2HG1 VAL A  49      -0.905 -20.422  13.513  1.00  0.65           H  
ATOM    800 3HG1 VAL A  49      -0.799 -18.766  14.141  1.00  0.65           H  
ATOM    801 1HG2 VAL A  49       2.021 -18.184  13.202  1.00  0.65           H  
ATOM    802 2HG2 VAL A  49       1.384 -17.810  14.789  1.00  0.65           H  
ATOM    803 3HG2 VAL A  49       2.855 -18.794  14.629  1.00  0.65           H  
ATOM    804  N   LYS A  50       0.068 -22.642  15.291  1.00  0.66           N  
ATOM    805  CA  LYS A  50      -0.945 -23.694  15.353  1.00  0.66           C  
ATOM    806  C   LYS A  50      -1.495 -23.882  16.770  1.00  0.66           C  
ATOM    807  O   LYS A  50      -2.709 -24.044  16.946  1.00  0.66           O  
ATOM    808  CB  LYS A  50      -0.362 -25.017  14.856  1.00  0.66           C  
ATOM    809  CG  LYS A  50      -0.106 -25.077  13.352  1.00  0.66           C  
ATOM    810  CD  LYS A  50       0.536 -26.400  12.968  1.00  0.66           C  
ATOM    811  CE  LYS A  50       0.850 -26.460  11.481  1.00  0.66           C  
ATOM    812  NZ  LYS A  50       1.508 -27.746  11.108  1.00  0.66           N  
ATOM    813  H   LYS A  50       1.016 -22.865  14.979  1.00  0.66           H  
ATOM    814  HA  LYS A  50      -1.774 -23.409  14.706  1.00  0.66           H  
ATOM    815 1HB  LYS A  50       0.593 -25.195  15.359  1.00  0.66           H  
ATOM    816 2HB  LYS A  50      -1.026 -25.835  15.124  1.00  0.66           H  
ATOM    817 1HG  LYS A  50      -1.053 -24.976  12.822  1.00  0.66           H  
ATOM    818 2HG  LYS A  50       0.540 -24.258  13.055  1.00  0.66           H  
ATOM    819 1HD  LYS A  50       1.465 -26.522  13.535  1.00  0.66           H  
ATOM    820 2HD  LYS A  50      -0.134 -27.219  13.224  1.00  0.66           H  
ATOM    821 1HE  LYS A  50      -0.073 -26.356  10.914  1.00  0.66           H  
ATOM    822 2HE  LYS A  50       1.518 -25.635  11.227  1.00  0.66           H  
ATOM    823 1HZ  LYS A  50       1.706 -27.750  10.117  1.00  0.66           H  
ATOM    824 2HZ  LYS A  50       2.372 -27.841  11.627  1.00  0.66           H  
ATOM    825 3HZ  LYS A  50       0.895 -28.516  11.332  1.00  0.66           H  
ATOM    826  N   VAL A  51      -0.622 -23.822  17.783  1.00  0.68           N  
ATOM    827  CA  VAL A  51      -1.061 -23.964  19.166  1.00  0.68           C  
ATOM    828  C   VAL A  51      -1.901 -22.768  19.569  1.00  0.68           C  
ATOM    829  O   VAL A  51      -2.961 -22.930  20.173  1.00  0.68           O  
ATOM    830  CB  VAL A  51       0.114 -24.126  20.145  1.00  0.68           C  
ATOM    831  CG1 VAL A  51      -0.409 -24.076  21.563  1.00  0.68           C  
ATOM    832  CG2 VAL A  51       0.807 -25.464  19.922  1.00  0.68           C  
ATOM    833  H   VAL A  51       0.371 -23.701  17.585  1.00  0.68           H  
ATOM    834  HA  VAL A  51      -1.676 -24.860  19.239  1.00  0.68           H  
ATOM    835  HB  VAL A  51       0.823 -23.306  19.996  1.00  0.68           H  
ATOM    836 1HG1 VAL A  51       0.416 -24.178  22.256  1.00  0.68           H  
ATOM    837 2HG1 VAL A  51      -0.905 -23.128  21.723  1.00  0.68           H  
ATOM    838 3HG1 VAL A  51      -1.117 -24.880  21.718  1.00  0.68           H  
ATOM    839 1HG2 VAL A  51       1.633 -25.575  20.618  1.00  0.68           H  
ATOM    840 2HG2 VAL A  51       0.097 -26.274  20.080  1.00  0.68           H  
ATOM    841 3HG2 VAL A  51       1.189 -25.519  18.906  1.00  0.68           H  
ATOM    842  N   LEU A  52      -1.465 -21.567  19.205  1.00  0.71           N  
ATOM    843  CA  LEU A  52      -2.234 -20.395  19.558  1.00  0.71           C  
ATOM    844  C   LEU A  52      -3.632 -20.456  18.961  1.00  0.71           C  
ATOM    845  O   LEU A  52      -4.611 -20.198  19.671  1.00  0.71           O  
ATOM    846  CB  LEU A  52      -1.493 -19.148  19.075  1.00  0.71           C  
ATOM    847  CG  LEU A  52      -0.240 -18.789  19.865  1.00  0.71           C  
ATOM    848  CD1 LEU A  52       0.551 -17.743  19.153  1.00  0.71           C  
ATOM    849  CD2 LEU A  52      -0.676 -18.261  21.176  1.00  0.71           C  
ATOM    850  H   LEU A  52      -0.584 -21.459  18.701  1.00  0.71           H  
ATOM    851  HA  LEU A  52      -2.321 -20.358  20.644  1.00  0.71           H  
ATOM    852 1HB  LEU A  52      -1.213 -19.286  18.032  1.00  0.71           H  
ATOM    853 2HB  LEU A  52      -2.162 -18.319  19.141  1.00  0.71           H  
ATOM    854  HG  LEU A  52       0.376 -19.671  20.005  1.00  0.71           H  
ATOM    855 1HD1 LEU A  52       1.429 -17.483  19.738  1.00  0.71           H  
ATOM    856 2HD1 LEU A  52       0.858 -18.125  18.184  1.00  0.71           H  
ATOM    857 3HD1 LEU A  52      -0.061 -16.876  19.016  1.00  0.71           H  
ATOM    858 1HD2 LEU A  52       0.193 -18.006  21.765  1.00  0.71           H  
ATOM    859 2HD2 LEU A  52      -1.294 -17.373  21.025  1.00  0.71           H  
ATOM    860 3HD2 LEU A  52      -1.256 -19.017  21.681  1.00  0.71           H  
ATOM    861  N   LYS A  53      -3.757 -20.890  17.700  1.00  0.75           N  
ATOM    862  CA  LYS A  53      -5.092 -20.978  17.126  1.00  0.75           C  
ATOM    863  C   LYS A  53      -5.910 -22.067  17.825  1.00  0.75           C  
ATOM    864  O   LYS A  53      -7.093 -21.873  18.118  1.00  0.75           O  
ATOM    865  CB  LYS A  53      -5.043 -21.206  15.610  1.00  0.75           C  
ATOM    866  CG  LYS A  53      -4.551 -19.987  14.829  1.00  0.75           C  
ATOM    867  CD  LYS A  53      -4.602 -20.181  13.310  1.00  0.75           C  
ATOM    868  CE  LYS A  53      -4.103 -18.905  12.626  1.00  0.75           C  
ATOM    869  NZ  LYS A  53      -4.218 -18.906  11.139  1.00  0.75           N  
ATOM    870  H   LYS A  53      -2.932 -21.109  17.139  1.00  0.75           H  
ATOM    871  HA  LYS A  53      -5.598 -20.034  17.295  1.00  0.75           H  
ATOM    872 1HB  LYS A  53      -4.362 -22.034  15.394  1.00  0.75           H  
ATOM    873 2HB  LYS A  53      -6.030 -21.478  15.244  1.00  0.75           H  
ATOM    874 1HG  LYS A  53      -5.156 -19.121  15.092  1.00  0.75           H  
ATOM    875 2HG  LYS A  53      -3.520 -19.773  15.119  1.00  0.75           H  
ATOM    876 1HD  LYS A  53      -3.966 -21.021  13.033  1.00  0.75           H  
ATOM    877 2HD  LYS A  53      -5.625 -20.386  12.998  1.00  0.75           H  
ATOM    878 1HE  LYS A  53      -4.656 -18.058  13.024  1.00  0.75           H  
ATOM    879 2HE  LYS A  53      -3.072 -18.806  12.876  1.00  0.75           H  
ATOM    880 1HZ  LYS A  53      -3.839 -17.972  10.771  1.00  0.75           H  
ATOM    881 2HZ  LYS A  53      -3.686 -19.674  10.757  1.00  0.75           H  
ATOM    882 3HZ  LYS A  53      -5.192 -18.997  10.885  1.00  0.75           H  
ATOM    883  N   ARG A  54      -5.277 -23.199  18.148  1.00  0.81           N  
ATOM    884  CA  ARG A  54      -5.953 -24.295  18.839  1.00  0.81           C  
ATOM    885  C   ARG A  54      -6.559 -23.843  20.162  1.00  0.81           C  
ATOM    886  O   ARG A  54      -7.665 -24.248  20.529  1.00  0.81           O  
ATOM    887  CB  ARG A  54      -5.000 -25.428  19.141  1.00  0.81           C  
ATOM    888  CG  ARG A  54      -5.653 -26.636  19.741  1.00  0.81           C  
ATOM    889  CD  ARG A  54      -4.663 -27.631  20.160  1.00  0.81           C  
ATOM    890  NE  ARG A  54      -3.906 -27.193  21.328  1.00  0.81           N  
ATOM    891  CZ  ARG A  54      -2.734 -27.696  21.706  1.00  0.81           C  
ATOM    892  NH1 ARG A  54      -2.116 -28.627  21.029  1.00  0.81           N  
ATOM    893  NH2 ARG A  54      -2.192 -27.262  22.793  1.00  0.81           N  
ATOM    894  H   ARG A  54      -4.300 -23.329  17.882  1.00  0.81           H  
ATOM    895  HA  ARG A  54      -6.751 -24.664  18.197  1.00  0.81           H  
ATOM    896 1HB  ARG A  54      -4.484 -25.727  18.230  1.00  0.81           H  
ATOM    897 2HB  ARG A  54      -4.245 -25.088  19.847  1.00  0.81           H  
ATOM    898 1HG  ARG A  54      -6.222 -26.331  20.622  1.00  0.81           H  
ATOM    899 2HG  ARG A  54      -6.321 -27.093  19.012  1.00  0.81           H  
ATOM    900 1HD  ARG A  54      -5.166 -28.563  20.410  1.00  0.81           H  
ATOM    901 2HD  ARG A  54      -3.958 -27.803  19.346  1.00  0.81           H  
ATOM    902  HE  ARG A  54      -4.306 -26.472  21.960  1.00  0.81           H  
ATOM    903 1HH1 ARG A  54      -2.510 -29.000  20.179  1.00  0.81           H  
ATOM    904 2HH1 ARG A  54      -1.222 -28.971  21.406  1.00  0.81           H  
ATOM    905 1HH2 ARG A  54      -2.692 -26.540  23.336  1.00  0.81           H  
ATOM    906 2HH2 ARG A  54      -1.304 -27.686  23.082  1.00  0.81           H  
ATOM    907  N   GLU A  55      -5.830 -22.974  20.865  1.00  0.89           N  
ATOM    908  CA  GLU A  55      -6.219 -22.483  22.179  1.00  0.89           C  
ATOM    909  C   GLU A  55      -7.221 -21.322  22.133  1.00  0.89           C  
ATOM    910  O   GLU A  55      -7.580 -20.778  23.181  1.00  0.89           O  
ATOM    911  CB  GLU A  55      -4.977 -22.066  22.982  1.00  0.89           C  
ATOM    912  CG  GLU A  55      -3.990 -23.222  23.326  1.00  0.89           C  
ATOM    913  CD  GLU A  55      -4.580 -24.274  24.228  1.00  0.89           C  
ATOM    914  OE1 GLU A  55      -5.163 -23.910  25.237  1.00  0.89           O  
ATOM    915  OE2 GLU A  55      -4.424 -25.456  23.943  1.00  0.89           O  
ATOM    916  H   GLU A  55      -4.924 -22.690  20.488  1.00  0.89           H  
ATOM    917  HA  GLU A  55      -6.696 -23.305  22.710  1.00  0.89           H  
ATOM    918 1HB  GLU A  55      -4.417 -21.318  22.410  1.00  0.89           H  
ATOM    919 2HB  GLU A  55      -5.290 -21.596  23.911  1.00  0.89           H  
ATOM    920 1HG  GLU A  55      -3.683 -23.708  22.406  1.00  0.89           H  
ATOM    921 2HG  GLU A  55      -3.101 -22.804  23.794  1.00  0.89           H  
ATOM    922  N   GLY A  56      -7.678 -20.938  20.937  1.00  0.96           N  
ATOM    923  CA  GLY A  56      -8.664 -19.875  20.807  1.00  0.96           C  
ATOM    924  C   GLY A  56      -8.158 -18.585  20.177  1.00  0.96           C  
ATOM    925  O   GLY A  56      -8.958 -17.705  19.836  1.00  0.96           O  
ATOM    926  H   GLY A  56      -7.360 -21.405  20.087  1.00  0.96           H  
ATOM    927 1HA  GLY A  56      -9.495 -20.252  20.212  1.00  0.96           H  
ATOM    928 2HA  GLY A  56      -9.072 -19.651  21.790  1.00  0.96           H  
ATOM    929  N   PHE A  57      -6.858 -18.448  19.940  1.00  1.03           N  
ATOM    930  CA  PHE A  57      -6.387 -17.209  19.334  1.00  1.03           C  
ATOM    931  C   PHE A  57      -6.444 -17.400  17.815  1.00  1.03           C  
ATOM    932  O   PHE A  57      -5.431 -17.494  17.118  1.00  1.03           O  
ATOM    933  CB  PHE A  57      -4.973 -16.859  19.770  1.00  1.03           C  
ATOM    934  CG  PHE A  57      -4.728 -16.671  21.223  1.00  1.03           C  
ATOM    935  CD1 PHE A  57      -4.224 -17.716  21.974  1.00  1.03           C  
ATOM    936  CD2 PHE A  57      -4.974 -15.462  21.845  1.00  1.03           C  
ATOM    937  CE1 PHE A  57      -3.958 -17.567  23.302  1.00  1.03           C  
ATOM    938  CE2 PHE A  57      -4.712 -15.299  23.194  1.00  1.03           C  
ATOM    939  CZ  PHE A  57      -4.199 -16.353  23.925  1.00  1.03           C  
ATOM    940  H   PHE A  57      -6.189 -19.186  20.153  1.00  1.03           H  
ATOM    941  HA  PHE A  57      -7.053 -16.390  19.615  1.00  1.03           H  
ATOM    942 1HB  PHE A  57      -4.295 -17.606  19.404  1.00  1.03           H  
ATOM    943 2HB  PHE A  57      -4.711 -15.924  19.308  1.00  1.03           H  
ATOM    944  HD1 PHE A  57      -4.027 -18.670  21.493  1.00  1.03           H  
ATOM    945  HD2 PHE A  57      -5.371 -14.628  21.265  1.00  1.03           H  
ATOM    946  HE1 PHE A  57      -3.558 -18.407  23.857  1.00  1.03           H  
ATOM    947  HE2 PHE A  57      -4.911 -14.333  23.675  1.00  1.03           H  
ATOM    948  HZ  PHE A  57      -3.991 -16.224  24.985  1.00  1.03           H  
ATOM    949  N   ALA A  58      -7.664 -17.456  17.310  1.00  1.08           N  
ATOM    950  CA  ALA A  58      -7.964 -17.768  15.911  1.00  1.08           C  
ATOM    951  C   ALA A  58      -7.324 -16.798  14.931  1.00  1.08           C  
ATOM    952  O   ALA A  58      -7.079 -17.138  13.774  1.00  1.08           O  
ATOM    953  CB  ALA A  58      -9.461 -17.769  15.700  1.00  1.08           C  
ATOM    954  H   ALA A  58      -8.426 -17.343  17.982  1.00  1.08           H  
ATOM    955  HA  ALA A  58      -7.574 -18.765  15.702  1.00  1.08           H  
ATOM    956 1HB  ALA A  58      -9.685 -18.039  14.668  1.00  1.08           H  
ATOM    957 2HB  ALA A  58      -9.922 -18.492  16.375  1.00  1.08           H  
ATOM    958 3HB  ALA A  58      -9.856 -16.775  15.906  1.00  1.08           H  
ATOM    959  N   ASN A  59      -7.084 -15.581  15.396  1.00  1.11           N  
ATOM    960  CA  ASN A  59      -6.563 -14.503  14.583  1.00  1.11           C  
ATOM    961  C   ASN A  59      -5.047 -14.289  14.718  1.00  1.11           C  
ATOM    962  O   ASN A  59      -4.556 -13.165  14.546  1.00  1.11           O  
ATOM    963  CB  ASN A  59      -7.324 -13.238  14.897  1.00  1.11           C  
ATOM    964  CG  ASN A  59      -8.771 -13.321  14.468  1.00  1.11           C  
ATOM    965  OD1 ASN A  59      -9.088 -13.861  13.403  1.00  1.11           O  
ATOM    966  ND2 ASN A  59      -9.657 -12.799  15.283  1.00  1.11           N  
ATOM    967  H   ASN A  59      -7.290 -15.400  16.365  1.00  1.11           H  
ATOM    968  HA  ASN A  59      -6.744 -14.753  13.537  1.00  1.11           H  
ATOM    969 1HB  ASN A  59      -7.275 -13.026  15.966  1.00  1.11           H  
ATOM    970 2HB  ASN A  59      -6.865 -12.412  14.369  1.00  1.11           H  
ATOM    971 1HD2 ASN A  59     -10.631 -12.826  15.047  1.00  1.11           H  
ATOM    972 2HD2 ASN A  59      -9.366 -12.371  16.138  1.00  1.11           H  
ATOM    973  N   VAL A  60      -4.301 -15.344  15.052  1.00  1.15           N  
ATOM    974  CA  VAL A  60      -2.845 -15.207  15.070  1.00  1.15           C  
ATOM    975  C   VAL A  60      -2.176 -15.635  13.792  1.00  1.15           C  
ATOM    976  O   VAL A  60      -2.066 -16.816  13.509  1.00  1.15           O  
ATOM    977  CB  VAL A  60      -2.199 -16.090  16.112  1.00  1.15           C  
ATOM    978  CG1 VAL A  60      -0.690 -15.902  16.055  1.00  1.15           C  
ATOM    979  CG2 VAL A  60      -2.717 -15.740  17.372  1.00  1.15           C  
ATOM    980  H   VAL A  60      -4.744 -16.231  15.295  1.00  1.15           H  
ATOM    981  HA  VAL A  60      -2.595 -14.165  15.273  1.00  1.15           H  
ATOM    982  HB  VAL A  60      -2.419 -17.137  15.899  1.00  1.15           H  
ATOM    983 1HG1 VAL A  60      -0.221 -16.524  16.778  1.00  1.15           H  
ATOM    984 2HG1 VAL A  60      -0.329 -16.169  15.067  1.00  1.15           H  
ATOM    985 3HG1 VAL A  60      -0.446 -14.858  16.258  1.00  1.15           H  
ATOM    986 1HG2 VAL A  60      -2.284 -16.337  18.145  1.00  1.15           H  
ATOM    987 2HG2 VAL A  60      -2.504 -14.728  17.532  1.00  1.15           H  
ATOM    988 3HG2 VAL A  60      -3.764 -15.872  17.344  1.00  1.15           H  
ATOM    989  N   ASP A  61      -1.670 -14.689  13.045  1.00  1.21           N  
ATOM    990  CA  ASP A  61      -0.930 -15.019  11.844  1.00  1.21           C  
ATOM    991  C   ASP A  61       0.525 -14.648  12.019  1.00  1.21           C  
ATOM    992  O   ASP A  61       0.858 -13.813  12.878  1.00  1.21           O  
ATOM    993  CB  ASP A  61      -1.510 -14.336  10.611  1.00  1.21           C  
ATOM    994  CG  ASP A  61      -2.948 -14.853  10.234  1.00  1.21           C  
ATOM    995  OD1 ASP A  61      -3.216 -16.072  10.255  1.00  1.21           O  
ATOM    996  OD2 ASP A  61      -3.754 -14.016   9.917  1.00  1.21           O  
ATOM    997  H   ASP A  61      -1.802 -13.724  13.318  1.00  1.21           H  
ATOM    998  HA  ASP A  61      -0.981 -16.091  11.675  1.00  1.21           H  
ATOM    999 1HB  ASP A  61      -1.555 -13.249  10.790  1.00  1.21           H  
ATOM   1000 2HB  ASP A  61      -0.837 -14.477   9.760  1.00  1.21           H  
ATOM   1001  N   VAL A  62       1.374 -15.234  11.185  1.00  1.31           N  
ATOM   1002  CA  VAL A  62       2.729 -14.746  11.097  1.00  1.31           C  
ATOM   1003  C   VAL A  62       2.534 -13.560  10.179  1.00  1.31           C  
ATOM   1004  O   VAL A  62       1.905 -13.707   9.131  1.00  1.31           O  
ATOM   1005  CB  VAL A  62       3.706 -15.739  10.469  1.00  1.31           C  
ATOM   1006  CG1 VAL A  62       5.101 -15.086  10.385  1.00  1.31           C  
ATOM   1007  CG2 VAL A  62       3.720 -17.008  11.265  1.00  1.31           C  
ATOM   1008  H   VAL A  62       1.053 -15.962  10.561  1.00  1.31           H  
ATOM   1009  HA  VAL A  62       3.082 -14.432  12.069  1.00  1.31           H  
ATOM   1010  HB  VAL A  62       3.388 -15.955   9.449  1.00  1.31           H  
ATOM   1011 1HG1 VAL A  62       5.799 -15.763   9.911  1.00  1.31           H  
ATOM   1012 2HG1 VAL A  62       5.034 -14.182   9.806  1.00  1.31           H  
ATOM   1013 3HG1 VAL A  62       5.449 -14.844  11.391  1.00  1.31           H  
ATOM   1014 1HG2 VAL A  62       4.393 -17.720  10.807  1.00  1.31           H  
ATOM   1015 2HG2 VAL A  62       4.038 -16.802  12.285  1.00  1.31           H  
ATOM   1016 3HG2 VAL A  62       2.720 -17.418  11.263  1.00  1.31           H  
ATOM   1017  N   ASN A  63       2.998 -12.389  10.563  1.00  1.47           N  
ATOM   1018  CA  ASN A  63       2.658 -11.233   9.743  1.00  1.47           C  
ATOM   1019  C   ASN A  63       3.624 -10.893   8.610  1.00  1.47           C  
ATOM   1020  O   ASN A  63       3.207 -10.767   7.463  1.00  1.47           O  
ATOM   1021  CB  ASN A  63       2.506 -10.032  10.654  1.00  1.47           C  
ATOM   1022  CG  ASN A  63       1.300 -10.155  11.543  1.00  1.47           C  
ATOM   1023  OD1 ASN A  63       1.444 -10.180  12.766  1.00  1.47           O  
ATOM   1024  ND2 ASN A  63       0.128 -10.230  10.960  1.00  1.47           N  
ATOM   1025  H   ASN A  63       3.515 -12.327  11.441  1.00  1.47           H  
ATOM   1026  HA  ASN A  63       1.689 -11.427   9.281  1.00  1.47           H  
ATOM   1027 1HB  ASN A  63       3.394  -9.939  11.283  1.00  1.47           H  
ATOM   1028 2HB  ASN A  63       2.423  -9.121  10.064  1.00  1.47           H  
ATOM   1029 1HD2 ASN A  63      -0.716 -10.312  11.494  1.00  1.47           H  
ATOM   1030 2HD2 ASN A  63       0.065 -10.200   9.960  1.00  1.47           H  
ATOM   1031  N   LEU A  64       4.898 -10.696   8.924  1.00  1.70           N  
ATOM   1032  CA  LEU A  64       5.915 -10.265   7.944  1.00  1.70           C  
ATOM   1033  C   LEU A  64       5.570  -8.909   7.283  1.00  1.70           C  
ATOM   1034  O   LEU A  64       6.156  -8.539   6.267  1.00  1.70           O  
ATOM   1035  CB  LEU A  64       6.086 -11.332   6.847  1.00  1.70           C  
ATOM   1036  CG  LEU A  64       6.399 -12.749   7.349  1.00  1.70           C  
ATOM   1037  CD1 LEU A  64       6.517 -13.683   6.175  1.00  1.70           C  
ATOM   1038  CD2 LEU A  64       7.677 -12.737   8.181  1.00  1.70           C  
ATOM   1039  H   LEU A  64       5.197 -10.836   9.879  1.00  1.70           H  
ATOM   1040  HA  LEU A  64       6.864 -10.158   8.468  1.00  1.70           H  
ATOM   1041 1HB  LEU A  64       5.194 -11.381   6.234  1.00  1.70           H  
ATOM   1042 2HB  LEU A  64       6.906 -11.026   6.209  1.00  1.70           H  
ATOM   1043  HG  LEU A  64       5.578 -13.093   7.954  1.00  1.70           H  
ATOM   1044 1HD1 LEU A  64       6.716 -14.694   6.531  1.00  1.70           H  
ATOM   1045 2HD1 LEU A  64       5.583 -13.674   5.611  1.00  1.70           H  
ATOM   1046 3HD1 LEU A  64       7.334 -13.357   5.531  1.00  1.70           H  
ATOM   1047 1HD2 LEU A  64       7.886 -13.740   8.544  1.00  1.70           H  
ATOM   1048 2HD2 LEU A  64       8.512 -12.390   7.574  1.00  1.70           H  
ATOM   1049 3HD2 LEU A  64       7.553 -12.062   9.032  1.00  1.70           H  
ATOM   1050  N   SER A  65       4.607  -8.186   7.871  1.00  1.97           N  
ATOM   1051  CA  SER A  65       4.167  -6.866   7.449  1.00  1.97           C  
ATOM   1052  C   SER A  65       3.310  -6.236   8.547  1.00  1.97           C  
ATOM   1053  O   SER A  65       2.211  -6.705   8.829  1.00  1.97           O  
ATOM   1054  CB  SER A  65       3.394  -6.943   6.147  1.00  1.97           C  
ATOM   1055  OG  SER A  65       2.919  -5.673   5.767  1.00  1.97           O  
ATOM   1056  H   SER A  65       4.175  -8.591   8.683  1.00  1.97           H  
ATOM   1057  HA  SER A  65       5.023  -6.242   7.268  1.00  1.97           H  
ATOM   1058 1HB  SER A  65       4.049  -7.326   5.368  1.00  1.97           H  
ATOM   1059 2HB  SER A  65       2.566  -7.640   6.243  1.00  1.97           H  
ATOM   1060  HG  SER A  65       2.599  -5.777   4.862  1.00  1.97           H  
ATOM   1061  N   SER A  66       3.733  -5.109   9.111  1.00  2.27           N  
ATOM   1062  CA  SER A  66       2.908  -4.503  10.175  1.00  2.27           C  
ATOM   1063  C   SER A  66       1.563  -3.983   9.626  1.00  2.27           C  
ATOM   1064  O   SER A  66       0.598  -3.771  10.365  1.00  2.27           O  
ATOM   1065  CB  SER A  66       3.634  -3.382  10.885  1.00  2.27           C  
ATOM   1066  OG  SER A  66       3.803  -2.292  10.050  1.00  2.27           O  
ATOM   1067  H   SER A  66       4.645  -4.739   8.862  1.00  2.27           H  
ATOM   1068  HA  SER A  66       2.705  -5.277  10.910  1.00  2.27           H  
ATOM   1069 1HB  SER A  66       3.067  -3.083  11.765  1.00  2.27           H  
ATOM   1070 2HB  SER A  66       4.609  -3.735  11.226  1.00  2.27           H  
ATOM   1071  HG  SER A  66       2.920  -2.040   9.766  1.00  2.27           H  
ATOM   1072  N   ASP A  67       1.480  -3.833   8.305  1.00  2.56           N  
ATOM   1073  CA  ASP A  67       0.279  -3.352   7.641  1.00  2.56           C  
ATOM   1074  C   ASP A  67      -0.866  -4.374   7.758  1.00  2.56           C  
ATOM   1075  O   ASP A  67      -2.022  -4.046   7.488  1.00  2.56           O  
ATOM   1076  CB  ASP A  67       0.585  -3.049   6.163  1.00  2.56           C  
ATOM   1077  CG  ASP A  67      -0.383  -2.044   5.493  1.00  2.56           C  
ATOM   1078  OD1 ASP A  67      -0.536  -0.961   6.018  1.00  2.56           O  
ATOM   1079  OD2 ASP A  67      -0.923  -2.355   4.451  1.00  2.56           O  
ATOM   1080  H   ASP A  67       2.293  -4.053   7.746  1.00  2.56           H  
ATOM   1081  HA  ASP A  67      -0.038  -2.430   8.126  1.00  2.56           H  
ATOM   1082 1HB  ASP A  67       1.591  -2.661   6.086  1.00  2.56           H  
ATOM   1083 2HB  ASP A  67       0.556  -3.981   5.599  1.00  2.56           H  
ATOM   1084  N   CYS A  68      -0.552  -5.617   8.166  1.00  2.80           N  
ATOM   1085  CA  CYS A  68      -1.573  -6.639   8.338  1.00  2.80           C  
ATOM   1086  C   CYS A  68      -1.714  -7.075   9.800  1.00  2.80           C  
ATOM   1087  O   CYS A  68      -2.191  -8.179  10.070  1.00  2.80           O  
ATOM   1088  CB  CYS A  68      -1.294  -7.861   7.462  1.00  2.80           C  
ATOM   1089  SG  CYS A  68       0.228  -8.725   7.834  1.00  2.80           S  
ATOM   1090  H   CYS A  68       0.416  -5.862   8.379  1.00  2.80           H  
ATOM   1091  HA  CYS A  68      -2.529  -6.226   8.020  1.00  2.80           H  
ATOM   1092 1HB  CYS A  68      -2.117  -8.569   7.548  1.00  2.80           H  
ATOM   1093 2HB  CYS A  68      -1.244  -7.540   6.422  1.00  2.80           H  
ATOM   1094  HG  CYS A  68       0.977  -7.622   8.049  1.00  2.80           H  
ATOM   1095  N   LEU A  69      -1.351  -6.206  10.759  1.00  2.93           N  
ATOM   1096  CA  LEU A  69      -1.531  -6.586  12.168  1.00  2.93           C  
ATOM   1097  C   LEU A  69      -2.998  -6.837  12.525  1.00  2.93           C  
ATOM   1098  O   LEU A  69      -3.293  -7.624  13.420  1.00  2.93           O  
ATOM   1099  CB  LEU A  69      -0.979  -5.526  13.144  1.00  2.93           C  
ATOM   1100  CG  LEU A  69       0.538  -5.379  13.223  1.00  2.93           C  
ATOM   1101  CD1 LEU A  69       0.889  -4.180  14.129  1.00  2.93           C  
ATOM   1102  CD2 LEU A  69       1.143  -6.668  13.752  1.00  2.93           C  
ATOM   1103  H   LEU A  69      -0.919  -5.311  10.520  1.00  2.93           H  
ATOM   1104  HA  LEU A  69      -0.981  -7.512  12.335  1.00  2.93           H  
ATOM   1105 1HB  LEU A  69      -1.383  -4.555  12.859  1.00  2.93           H  
ATOM   1106 2HB  LEU A  69      -1.337  -5.761  14.149  1.00  2.93           H  
ATOM   1107  HG  LEU A  69       0.923  -5.193  12.262  1.00  2.93           H  
ATOM   1108 1HD1 LEU A  69       1.971  -4.066  14.188  1.00  2.93           H  
ATOM   1109 2HD1 LEU A  69       0.451  -3.273  13.718  1.00  2.93           H  
ATOM   1110 3HD1 LEU A  69       0.494  -4.350  15.133  1.00  2.93           H  
ATOM   1111 1HD2 LEU A  69       2.226  -6.573  13.808  1.00  2.93           H  
ATOM   1112 2HD2 LEU A  69       0.752  -6.867  14.747  1.00  2.93           H  
ATOM   1113 3HD2 LEU A  69       0.886  -7.491  13.091  1.00  2.93           H  
ATOM   1114  N   GLU A  70      -3.936  -6.141  11.882  1.00  2.90           N  
ATOM   1115  CA  GLU A  70      -5.345  -6.341  12.223  1.00  2.90           C  
ATOM   1116  C   GLU A  70      -5.546  -6.237  13.734  1.00  2.90           C  
ATOM   1117  O   GLU A  70      -5.873  -7.226  14.399  1.00  2.90           O  
ATOM   1118  CB  GLU A  70      -5.853  -7.693  11.702  1.00  2.90           C  
ATOM   1119  CG  GLU A  70      -5.827  -7.839  10.170  1.00  2.90           C  
ATOM   1120  CD  GLU A  70      -6.835  -6.964   9.451  1.00  2.90           C  
ATOM   1121  OE1 GLU A  70      -7.756  -6.504  10.083  1.00  2.90           O  
ATOM   1122  OE2 GLU A  70      -6.680  -6.763   8.267  1.00  2.90           O  
ATOM   1123  H   GLU A  70      -3.667  -5.497  11.153  1.00  2.90           H  
ATOM   1124  HA  GLU A  70      -5.930  -5.551  11.750  1.00  2.90           H  
ATOM   1125 1HB  GLU A  70      -5.262  -8.504  12.120  1.00  2.90           H  
ATOM   1126 2HB  GLU A  70      -6.881  -7.842  12.031  1.00  2.90           H  
ATOM   1127 1HG  GLU A  70      -4.828  -7.581   9.815  1.00  2.90           H  
ATOM   1128 2HG  GLU A  70      -6.010  -8.880   9.917  1.00  2.90           H  
ATOM   1129  N   ASN A  71      -5.398  -5.007  14.248  1.00  2.67           N  
ATOM   1130  CA  ASN A  71      -5.371  -4.621  15.674  1.00  2.67           C  
ATOM   1131  C   ASN A  71      -6.270  -5.428  16.620  1.00  2.67           C  
ATOM   1132  O   ASN A  71      -5.975  -5.527  17.808  1.00  2.67           O  
ATOM   1133  CB  ASN A  71      -5.741  -3.154  15.796  1.00  2.67           C  
ATOM   1134  CG  ASN A  71      -4.694  -2.222  15.237  1.00  2.67           C  
ATOM   1135  OD1 ASN A  71      -3.520  -2.578  15.080  1.00  2.67           O  
ATOM   1136  ND2 ASN A  71      -5.123  -1.025  14.917  1.00  2.67           N  
ATOM   1137  H   ASN A  71      -5.207  -4.275  13.579  1.00  2.67           H  
ATOM   1138  HA  ASN A  71      -4.347  -4.753  16.031  1.00  2.67           H  
ATOM   1139 1HB  ASN A  71      -6.684  -2.974  15.279  1.00  2.67           H  
ATOM   1140 2HB  ASN A  71      -5.896  -2.908  16.849  1.00  2.67           H  
ATOM   1141 1HD2 ASN A  71      -4.502  -0.348  14.525  1.00  2.67           H  
ATOM   1142 2HD2 ASN A  71      -6.086  -0.793  15.053  1.00  2.67           H  
ATOM   1143  N   THR A  72      -7.385  -5.942  16.122  1.00  2.28           N  
ATOM   1144  CA  THR A  72      -8.341  -6.697  16.919  1.00  2.28           C  
ATOM   1145  C   THR A  72      -7.699  -7.927  17.575  1.00  2.28           C  
ATOM   1146  O   THR A  72      -8.088  -8.322  18.676  1.00  2.28           O  
ATOM   1147  CB  THR A  72      -9.526  -7.166  16.056  1.00  2.28           C  
ATOM   1148  OG1 THR A  72     -10.225  -6.027  15.525  1.00  2.28           O  
ATOM   1149  CG2 THR A  72     -10.478  -8.011  16.885  1.00  2.28           C  
ATOM   1150  H   THR A  72      -7.548  -5.838  15.131  1.00  2.28           H  
ATOM   1151  HA  THR A  72      -8.716  -6.049  17.710  1.00  2.28           H  
ATOM   1152  HB  THR A  72      -9.146  -7.765  15.226  1.00  2.28           H  
ATOM   1153  HG1 THR A  72     -10.963  -6.328  14.989  1.00  2.28           H  
ATOM   1154 1HG2 THR A  72     -11.306  -8.345  16.263  1.00  2.28           H  
ATOM   1155 2HG2 THR A  72      -9.944  -8.878  17.276  1.00  2.28           H  
ATOM   1156 3HG2 THR A  72     -10.862  -7.419  17.715  1.00  2.28           H  
ATOM   1157  N   SER A  73      -6.802  -8.599  16.847  1.00  1.85           N  
ATOM   1158  CA  SER A  73      -6.171  -9.820  17.349  1.00  1.85           C  
ATOM   1159  C   SER A  73      -5.350  -9.526  18.587  1.00  1.85           C  
ATOM   1160  O   SER A  73      -4.692  -8.494  18.683  1.00  1.85           O  
ATOM   1161  CB  SER A  73      -5.266 -10.460  16.319  1.00  1.85           C  
ATOM   1162  OG  SER A  73      -4.653 -11.654  16.835  1.00  1.85           O  
ATOM   1163  H   SER A  73      -6.516  -8.200  15.951  1.00  1.85           H  
ATOM   1164  HA  SER A  73      -6.953 -10.528  17.616  1.00  1.85           H  
ATOM   1165 1HB  SER A  73      -5.839 -10.692  15.437  1.00  1.85           H  
ATOM   1166 2HB  SER A  73      -4.502  -9.755  16.016  1.00  1.85           H  
ATOM   1167  HG  SER A  73      -4.368 -12.165  16.025  1.00  1.85           H  
ATOM   1168  N   GLU A  74      -5.372 -10.443  19.537  1.00  1.45           N  
ATOM   1169  CA  GLU A  74      -4.590 -10.269  20.745  1.00  1.45           C  
ATOM   1170  C   GLU A  74      -3.143 -10.723  20.613  1.00  1.45           C  
ATOM   1171  O   GLU A  74      -2.307 -10.343  21.439  1.00  1.45           O  
ATOM   1172  CB  GLU A  74      -5.236 -11.024  21.909  1.00  1.45           C  
ATOM   1173  CG  GLU A  74      -6.596 -10.482  22.311  1.00  1.45           C  
ATOM   1174  CD  GLU A  74      -7.194 -11.166  23.509  1.00  1.45           C  
ATOM   1175  OE1 GLU A  74      -6.646 -12.141  23.965  1.00  1.45           O  
ATOM   1176  OE2 GLU A  74      -8.190 -10.676  23.994  1.00  1.45           O  
ATOM   1177  H   GLU A  74      -5.937 -11.268  19.413  1.00  1.45           H  
ATOM   1178  HA  GLU A  74      -4.585  -9.206  20.989  1.00  1.45           H  
ATOM   1179 1HB  GLU A  74      -5.355 -12.073  21.639  1.00  1.45           H  
ATOM   1180 2HB  GLU A  74      -4.578 -10.981  22.780  1.00  1.45           H  
ATOM   1181 1HG  GLU A  74      -6.517  -9.423  22.511  1.00  1.45           H  
ATOM   1182 2HG  GLU A  74      -7.272 -10.602  21.465  1.00  1.45           H  
ATOM   1183  N   VAL A  75      -2.869 -11.614  19.651  1.00  1.15           N  
ATOM   1184  CA  VAL A  75      -1.532 -12.211  19.594  1.00  1.15           C  
ATOM   1185  C   VAL A  75      -0.962 -12.202  18.175  1.00  1.15           C  
ATOM   1186  O   VAL A  75      -1.643 -12.586  17.224  1.00  1.15           O  
ATOM   1187  CB  VAL A  75      -1.531 -13.660  20.167  1.00  1.15           C  
ATOM   1188  CG1 VAL A  75      -0.146 -14.220  20.112  1.00  1.15           C  
ATOM   1189  CG2 VAL A  75      -2.027 -13.701  21.579  1.00  1.15           C  
ATOM   1190  H   VAL A  75      -3.565 -11.815  18.923  1.00  1.15           H  
ATOM   1191  HA  VAL A  75      -0.870 -11.619  20.217  1.00  1.15           H  
ATOM   1192  HB  VAL A  75      -2.169 -14.267  19.589  1.00  1.15           H  
ATOM   1193 1HG1 VAL A  75      -0.152 -15.217  20.517  1.00  1.15           H  
ATOM   1194 2HG1 VAL A  75       0.220 -14.244  19.088  1.00  1.15           H  
ATOM   1195 3HG1 VAL A  75       0.501 -13.589  20.719  1.00  1.15           H  
ATOM   1196 1HG2 VAL A  75      -2.016 -14.728  21.925  1.00  1.15           H  
ATOM   1197 2HG2 VAL A  75      -1.411 -13.126  22.199  1.00  1.15           H  
ATOM   1198 3HG2 VAL A  75      -3.035 -13.318  21.627  1.00  1.15           H  
ATOM   1199  N   HIS A  76       0.292 -11.788  18.037  1.00  0.95           N  
ATOM   1200  CA  HIS A  76       0.932 -11.765  16.725  1.00  0.95           C  
ATOM   1201  C   HIS A  76       2.275 -12.469  16.715  1.00  0.95           C  
ATOM   1202  O   HIS A  76       2.989 -12.441  17.721  1.00  0.95           O  
ATOM   1203  CB  HIS A  76       1.137 -10.313  16.302  1.00  0.95           C  
ATOM   1204  CG  HIS A  76      -0.131  -9.592  16.153  1.00  0.95           C  
ATOM   1205  ND1 HIS A  76      -0.842  -9.087  17.223  1.00  0.95           N  
ATOM   1206  CD2 HIS A  76      -0.836  -9.289  15.064  1.00  0.95           C  
ATOM   1207  CE1 HIS A  76      -1.926  -8.500  16.770  1.00  0.95           C  
ATOM   1208  NE2 HIS A  76      -1.927  -8.614  15.468  1.00  0.95           N  
ATOM   1209  H   HIS A  76       0.786 -11.447  18.863  1.00  0.95           H  
ATOM   1210  HA  HIS A  76       0.295 -12.257  15.992  1.00  0.95           H  
ATOM   1211 1HB  HIS A  76       1.740  -9.789  17.051  1.00  0.95           H  
ATOM   1212 2HB  HIS A  76       1.681 -10.272  15.360  1.00  0.95           H  
ATOM   1213  HD2 HIS A  76      -0.589  -9.526  14.038  1.00  0.95           H  
ATOM   1214  HE1 HIS A  76      -2.684  -7.997  17.361  1.00  0.95           H  
ATOM   1215  HE2 HIS A  76      -2.613  -8.264  14.816  1.00  0.95           H  
ATOM   1216  N   VAL A  77       2.630 -13.074  15.574  1.00  0.84           N  
ATOM   1217  CA  VAL A  77       3.942 -13.690  15.443  1.00  0.84           C  
ATOM   1218  C   VAL A  77       4.736 -12.996  14.333  1.00  0.84           C  
ATOM   1219  O   VAL A  77       4.262 -12.794  13.210  1.00  0.84           O  
ATOM   1220  CB  VAL A  77       3.822 -15.218  15.216  1.00  0.84           C  
ATOM   1221  CG1 VAL A  77       5.218 -15.842  15.025  1.00  0.84           C  
ATOM   1222  CG2 VAL A  77       3.117 -15.843  16.437  1.00  0.84           C  
ATOM   1223  H   VAL A  77       1.996 -13.110  14.771  1.00  0.84           H  
ATOM   1224  HA  VAL A  77       4.482 -13.553  16.376  1.00  0.84           H  
ATOM   1225  HB  VAL A  77       3.238 -15.411  14.316  1.00  0.84           H  
ATOM   1226 1HG1 VAL A  77       5.114 -16.915  14.873  1.00  0.84           H  
ATOM   1227 2HG1 VAL A  77       5.707 -15.397  14.157  1.00  0.84           H  
ATOM   1228 3HG1 VAL A  77       5.824 -15.657  15.919  1.00  0.84           H  
ATOM   1229 1HG2 VAL A  77       3.021 -16.913  16.305  1.00  0.84           H  
ATOM   1230 2HG2 VAL A  77       3.703 -15.644  17.322  1.00  0.84           H  
ATOM   1231 3HG2 VAL A  77       2.135 -15.409  16.557  1.00  0.84           H  
ATOM   1232  N   LYS A  78       5.934 -12.578  14.686  1.00  0.80           N  
ATOM   1233  CA  LYS A  78       6.817 -11.855  13.785  1.00  0.80           C  
ATOM   1234  C   LYS A  78       8.177 -12.516  13.736  1.00  0.80           C  
ATOM   1235  O   LYS A  78       8.551 -13.226  14.675  1.00  0.80           O  
ATOM   1236  CB  LYS A  78       6.927 -10.401  14.236  1.00  0.80           C  
ATOM   1237  CG  LYS A  78       5.625  -9.604  14.101  1.00  0.80           C  
ATOM   1238  CD  LYS A  78       5.739  -8.232  14.725  1.00  0.80           C  
ATOM   1239  CE  LYS A  78       6.760  -7.380  14.010  1.00  0.80           C  
ATOM   1240  NZ  LYS A  78       6.699  -5.986  14.431  1.00  0.80           N  
ATOM   1241  H   LYS A  78       6.247 -12.770  15.638  1.00  0.80           H  
ATOM   1242  HA  LYS A  78       6.403 -11.880  12.777  1.00  0.80           H  
ATOM   1243 1HB  LYS A  78       7.231 -10.369  15.279  1.00  0.80           H  
ATOM   1244 2HB  LYS A  78       7.703  -9.902  13.648  1.00  0.80           H  
ATOM   1245 1HG  LYS A  78       5.370  -9.503  13.044  1.00  0.80           H  
ATOM   1246 2HG  LYS A  78       4.815 -10.133  14.597  1.00  0.80           H  
ATOM   1247 1HD  LYS A  78       4.764  -7.732  14.708  1.00  0.80           H  
ATOM   1248 2HD  LYS A  78       6.049  -8.342  15.756  1.00  0.80           H  
ATOM   1249 1HE  LYS A  78       7.754  -7.766  14.240  1.00  0.80           H  
ATOM   1250 2HE  LYS A  78       6.601  -7.429  12.936  1.00  0.80           H  
ATOM   1251 1HZ  LYS A  78       7.443  -5.462  13.927  1.00  0.80           H  
ATOM   1252 2HZ  LYS A  78       5.794  -5.596  14.216  1.00  0.80           H  
ATOM   1253 3HZ  LYS A  78       6.862  -5.922  15.417  1.00  0.80           H  
ATOM   1254  N   MET A  79       8.896 -12.325  12.643  1.00  0.80           N  
ATOM   1255  CA  MET A  79      10.220 -12.914  12.566  1.00  0.80           C  
ATOM   1256  C   MET A  79      11.277 -11.844  12.669  1.00  0.80           C  
ATOM   1257  O   MET A  79      11.032 -10.704  12.309  1.00  0.80           O  
ATOM   1258  CB  MET A  79      10.372 -13.725  11.289  1.00  0.80           C  
ATOM   1259  CG  MET A  79       9.310 -14.788  11.136  1.00  0.80           C  
ATOM   1260  SD  MET A  79       9.341 -15.990  12.477  1.00  0.80           S  
ATOM   1261  CE  MET A  79      10.859 -16.897  12.212  1.00  0.80           C  
ATOM   1262  H   MET A  79       8.557 -11.721  11.879  1.00  0.80           H  
ATOM   1263  HA  MET A  79      10.355 -13.585  13.408  1.00  0.80           H  
ATOM   1264 1HB  MET A  79      10.316 -13.058  10.429  1.00  0.80           H  
ATOM   1265 2HB  MET A  79      11.353 -14.204  11.281  1.00  0.80           H  
ATOM   1266 1HG  MET A  79       8.327 -14.320  11.114  1.00  0.80           H  
ATOM   1267 2HG  MET A  79       9.456 -15.317  10.194  1.00  0.80           H  
ATOM   1268 1HE  MET A  79      10.970 -17.667  12.978  1.00  0.80           H  
ATOM   1269 2HE  MET A  79      10.843 -17.357  11.235  1.00  0.80           H  
ATOM   1270 3HE  MET A  79      11.689 -16.209  12.276  1.00  0.80           H  
ATOM   1271  N   THR A  80      12.443 -12.197  13.168  1.00  0.83           N  
ATOM   1272  CA  THR A  80      13.541 -11.239  13.190  1.00  0.83           C  
ATOM   1273  C   THR A  80      14.746 -11.927  12.587  1.00  0.83           C  
ATOM   1274  O   THR A  80      14.689 -13.117  12.291  1.00  0.83           O  
ATOM   1275  CB  THR A  80      13.901 -10.761  14.610  1.00  0.83           C  
ATOM   1276  OG1 THR A  80      14.544 -11.827  15.330  1.00  0.83           O  
ATOM   1277  CG2 THR A  80      12.644 -10.335  15.347  1.00  0.83           C  
ATOM   1278  H   THR A  80      12.559 -13.150  13.514  1.00  0.83           H  
ATOM   1279  HA  THR A  80      13.285 -10.376  12.589  1.00  0.83           H  
ATOM   1280  HB  THR A  80      14.583  -9.918  14.545  1.00  0.83           H  
ATOM   1281  HG1 THR A  80      15.449 -11.991  14.916  1.00  0.83           H  
ATOM   1282 1HG2 THR A  80      12.895  -9.999  16.345  1.00  0.83           H  
ATOM   1283 2HG2 THR A  80      12.155  -9.522  14.801  1.00  0.83           H  
ATOM   1284 3HG2 THR A  80      11.970 -11.185  15.409  1.00  0.83           H  
ATOM   1285  N   GLY A  81      15.826 -11.207  12.384  1.00  0.87           N  
ATOM   1286  CA  GLY A  81      17.033 -11.889  11.959  1.00  0.87           C  
ATOM   1287  C   GLY A  81      17.730 -12.283  13.239  1.00  0.87           C  
ATOM   1288  O   GLY A  81      17.128 -12.206  14.321  1.00  0.87           O  
ATOM   1289  H   GLY A  81      15.829 -10.215  12.577  1.00  0.87           H  
ATOM   1290 1HA  GLY A  81      16.795 -12.770  11.362  1.00  0.87           H  
ATOM   1291 2HA  GLY A  81      17.670 -11.242  11.365  1.00  0.87           H  
ATOM   1292  N   CYS A  82      18.977 -12.696  13.144  1.00  0.92           N  
ATOM   1293  CA  CYS A  82      19.712 -13.068  14.345  1.00  0.92           C  
ATOM   1294  C   CYS A  82      19.921 -11.863  15.250  1.00  0.92           C  
ATOM   1295  O   CYS A  82      20.315 -10.783  14.796  1.00  0.92           O  
ATOM   1296  CB  CYS A  82      21.045 -13.716  14.010  1.00  0.92           C  
ATOM   1297  SG  CYS A  82      21.940 -14.253  15.487  1.00  0.92           S  
ATOM   1298  H   CYS A  82      19.434 -12.754  12.243  1.00  0.92           H  
ATOM   1299  HA  CYS A  82      19.114 -13.795  14.895  1.00  0.92           H  
ATOM   1300 1HB  CYS A  82      20.887 -14.585  13.373  1.00  0.92           H  
ATOM   1301 2HB  CYS A  82      21.673 -13.009  13.463  1.00  0.92           H  
ATOM   1302  N   GLN A  83      19.666 -12.047  16.539  1.00  0.98           N  
ATOM   1303  CA  GLN A  83      19.807 -11.018  17.571  1.00  0.98           C  
ATOM   1304  C   GLN A  83      21.232 -10.951  18.119  1.00  0.98           C  
ATOM   1305  O   GLN A  83      21.539 -10.166  19.017  1.00  0.98           O  
ATOM   1306  CB  GLN A  83      18.834 -11.267  18.726  1.00  0.98           C  
ATOM   1307  CG  GLN A  83      17.398 -11.158  18.340  1.00  0.98           C  
ATOM   1308  CD  GLN A  83      16.453 -11.248  19.544  1.00  0.98           C  
ATOM   1309  OE1 GLN A  83      16.853 -10.858  20.645  1.00  0.98           O  
ATOM   1310  NE2 GLN A  83      15.235 -11.760  19.339  1.00  0.98           N  
ATOM   1311  H   GLN A  83      19.340 -12.959  16.804  1.00  0.98           H  
ATOM   1312  HA  GLN A  83      19.573 -10.054  17.127  1.00  0.98           H  
ATOM   1313 1HB  GLN A  83      18.979 -12.238  19.122  1.00  0.98           H  
ATOM   1314 2HB  GLN A  83      19.027 -10.587  19.529  1.00  0.98           H  
ATOM   1315 1HG  GLN A  83      17.277 -10.217  17.852  1.00  0.98           H  
ATOM   1316 2HG  GLN A  83      17.150 -11.967  17.651  1.00  0.98           H  
ATOM   1317 1HE2 GLN A  83      14.558 -11.856  20.106  1.00  0.98           H  
ATOM   1318 2HE2 GLN A  83      14.978 -12.075  18.422  1.00  0.98           H  
ATOM   1319  N   GLY A  84      22.082 -11.807  17.584  1.00  1.05           N  
ATOM   1320  CA  GLY A  84      23.498 -11.938  17.910  1.00  1.05           C  
ATOM   1321  C   GLY A  84      23.890 -13.285  18.520  1.00  1.05           C  
ATOM   1322  O   GLY A  84      24.948 -13.815  18.213  1.00  1.05           O  
ATOM   1323  H   GLY A  84      21.719 -12.402  16.856  1.00  1.05           H  
ATOM   1324 1HA  GLY A  84      24.066 -11.791  16.999  1.00  1.05           H  
ATOM   1325 2HA  GLY A  84      23.793 -11.138  18.589  1.00  1.05           H  
ATOM   1326  N   PHE A  85      23.023 -13.883  19.320  1.00  1.10           N  
ATOM   1327  CA  PHE A  85      23.290 -15.184  19.955  1.00  1.10           C  
ATOM   1328  C   PHE A  85      23.560 -16.345  18.967  1.00  1.10           C  
ATOM   1329  O   PHE A  85      24.258 -17.312  19.280  1.00  1.10           O  
ATOM   1330  CB  PHE A  85      22.046 -15.491  20.768  1.00  1.10           C  
ATOM   1331  CG  PHE A  85      20.943 -15.787  19.823  1.00  1.10           C  
ATOM   1332  CD1 PHE A  85      20.603 -17.056  19.431  1.00  1.10           C  
ATOM   1333  CD2 PHE A  85      20.306 -14.741  19.221  1.00  1.10           C  
ATOM   1334  CE1 PHE A  85      19.652 -17.225  18.473  1.00  1.10           C  
ATOM   1335  CE2 PHE A  85      19.354 -14.962  18.271  1.00  1.10           C  
ATOM   1336  CZ  PHE A  85      19.051 -16.191  17.913  1.00  1.10           C  
ATOM   1337  H   PHE A  85      22.158 -13.408  19.536  1.00  1.10           H  
ATOM   1338  HA  PHE A  85      24.156 -15.075  20.612  1.00  1.10           H  
ATOM   1339 1HB  PHE A  85      22.206 -16.347  21.415  1.00  1.10           H  
ATOM   1340 2HB  PHE A  85      21.769 -14.633  21.381  1.00  1.10           H  
ATOM   1341  HD1 PHE A  85      21.103 -17.905  19.862  1.00  1.10           H  
ATOM   1342  HD2 PHE A  85      20.584 -13.732  19.513  1.00  1.10           H  
ATOM   1343  HE1 PHE A  85      19.385 -18.173  18.150  1.00  1.10           H  
ATOM   1344  HE2 PHE A  85      18.837 -14.165  17.804  1.00  1.10           H  
ATOM   1345  HZ  PHE A  85      18.310 -16.358  17.173  1.00  1.10           H  
ATOM   1346  N   CYS A  86      22.980 -16.227  17.779  1.00  1.12           N  
ATOM   1347  CA  CYS A  86      22.989 -17.119  16.611  1.00  1.12           C  
ATOM   1348  C   CYS A  86      23.179 -18.627  16.884  1.00  1.12           C  
ATOM   1349  O   CYS A  86      22.296 -19.448  16.610  1.00  1.12           O  
ATOM   1350  CB  CYS A  86      24.079 -16.633  15.641  1.00  1.12           C  
ATOM   1351  SG  CYS A  86      23.845 -14.863  14.977  1.00  1.12           S  
ATOM   1352  H   CYS A  86      22.439 -15.386  17.665  1.00  1.12           H  
ATOM   1353  HA  CYS A  86      22.023 -17.020  16.116  1.00  1.12           H  
ATOM   1354 1HB  CYS A  86      25.046 -16.666  16.142  1.00  1.12           H  
ATOM   1355 2HB  CYS A  86      24.130 -17.307  14.791  1.00  1.12           H  
ATOM   1356  N   ALA A  87      24.341 -18.984  17.424  1.00  1.10           N  
ATOM   1357  CA  ALA A  87      24.783 -20.350  17.705  1.00  1.10           C  
ATOM   1358  C   ALA A  87      23.885 -21.043  18.703  1.00  1.10           C  
ATOM   1359  O   ALA A  87      23.719 -22.262  18.689  1.00  1.10           O  
ATOM   1360  CB  ALA A  87      26.197 -20.324  18.248  1.00  1.10           C  
ATOM   1361  H   ALA A  87      24.950 -18.231  17.710  1.00  1.10           H  
ATOM   1362  HA  ALA A  87      24.754 -20.915  16.772  1.00  1.10           H  
ATOM   1363 1HB  ALA A  87      26.538 -21.340  18.436  1.00  1.10           H  
ATOM   1364 2HB  ALA A  87      26.856 -19.846  17.527  1.00  1.10           H  
ATOM   1365 3HB  ALA A  87      26.203 -19.759  19.180  1.00  1.10           H  
ATOM   1366  N   GLN A  88      23.336 -20.239  19.588  1.00  1.04           N  
ATOM   1367  CA  GLN A  88      22.514 -20.696  20.694  1.00  1.04           C  
ATOM   1368  C   GLN A  88      21.027 -20.836  20.367  1.00  1.04           C  
ATOM   1369  O   GLN A  88      20.230 -21.087  21.266  1.00  1.04           O  
ATOM   1370  CB  GLN A  88      22.639 -19.714  21.853  1.00  1.04           C  
ATOM   1371  CG  GLN A  88      24.027 -19.588  22.448  1.00  1.04           C  
ATOM   1372  CD  GLN A  88      24.060 -18.538  23.543  1.00  1.04           C  
ATOM   1373  OE1 GLN A  88      23.264 -17.590  23.509  1.00  1.04           O  
ATOM   1374  NE2 GLN A  88      24.951 -18.707  24.530  1.00  1.04           N  
ATOM   1375  H   GLN A  88      23.543 -19.243  19.494  1.00  1.04           H  
ATOM   1376  HA  GLN A  88      22.880 -21.674  21.005  1.00  1.04           H  
ATOM   1377 1HB  GLN A  88      22.330 -18.733  21.533  1.00  1.04           H  
ATOM   1378 2HB  GLN A  88      21.970 -20.022  22.645  1.00  1.04           H  
ATOM   1379 1HG  GLN A  88      24.327 -20.545  22.870  1.00  1.04           H  
ATOM   1380 2HG  GLN A  88      24.720 -19.283  21.659  1.00  1.04           H  
ATOM   1381 1HE2 GLN A  88      24.981 -18.049  25.317  1.00  1.04           H  
ATOM   1382 2HE2 GLN A  88      25.568 -19.494  24.518  1.00  1.04           H  
ATOM   1383  N   GLY A  89      20.630 -20.641  19.116  1.00  0.95           N  
ATOM   1384  CA  GLY A  89      19.201 -20.643  18.837  1.00  0.95           C  
ATOM   1385  C   GLY A  89      18.506 -21.994  18.824  1.00  0.95           C  
ATOM   1386  O   GLY A  89      19.111 -23.036  19.072  1.00  0.95           O  
ATOM   1387  H   GLY A  89      21.304 -20.447  18.367  1.00  0.95           H  
ATOM   1388 1HA  GLY A  89      18.729 -19.993  19.566  1.00  0.95           H  
ATOM   1389 2HA  GLY A  89      19.052 -20.199  17.856  1.00  0.95           H  
ATOM   1390  N   PRO A  90      17.203 -21.973  18.509  1.00  0.86           N  
ATOM   1391  CA  PRO A  90      16.299 -20.843  18.249  1.00  0.86           C  
ATOM   1392  C   PRO A  90      16.114 -19.876  19.422  1.00  0.86           C  
ATOM   1393  O   PRO A  90      16.238 -20.253  20.587  1.00  0.86           O  
ATOM   1394  CB  PRO A  90      14.971 -21.554  17.944  1.00  0.86           C  
ATOM   1395  CG  PRO A  90      15.368 -22.944  17.508  1.00  0.86           C  
ATOM   1396  CD  PRO A  90      16.557 -23.276  18.360  1.00  0.86           C  
ATOM   1397  HA  PRO A  90      16.647 -20.299  17.358  1.00  0.86           H  
ATOM   1398 1HB  PRO A  90      14.339 -21.578  18.851  1.00  0.86           H  
ATOM   1399 2HB  PRO A  90      14.405 -20.998  17.183  1.00  0.86           H  
ATOM   1400 1HG  PRO A  90      14.533 -23.647  17.656  1.00  0.86           H  
ATOM   1401 2HG  PRO A  90      15.607 -22.964  16.435  1.00  0.86           H  
ATOM   1402 1HD  PRO A  90      16.222 -23.655  19.336  1.00  0.86           H  
ATOM   1403 2HD  PRO A  90      17.214 -23.981  17.851  1.00  0.86           H  
ATOM   1404  N   LEU A  91      15.834 -18.617  19.104  1.00  0.79           N  
ATOM   1405  CA  LEU A  91      15.514 -17.599  20.114  1.00  0.79           C  
ATOM   1406  C   LEU A  91      14.139 -17.019  19.891  1.00  0.79           C  
ATOM   1407  O   LEU A  91      13.790 -16.586  18.781  1.00  0.79           O  
ATOM   1408  CB  LEU A  91      16.540 -16.457  20.155  1.00  0.79           C  
ATOM   1409  CG  LEU A  91      16.155 -15.148  21.005  1.00  0.79           C  
ATOM   1410  CD1 LEU A  91      15.966 -15.399  22.443  1.00  0.79           C  
ATOM   1411  CD2 LEU A  91      17.256 -14.183  20.885  1.00  0.79           C  
ATOM   1412  H   LEU A  91      15.791 -18.355  18.129  1.00  0.79           H  
ATOM   1413  HA  LEU A  91      15.518 -18.077  21.091  1.00  0.79           H  
ATOM   1414 1HB  LEU A  91      17.483 -16.843  20.541  1.00  0.79           H  
ATOM   1415 2HB  LEU A  91      16.675 -16.124  19.146  1.00  0.79           H  
ATOM   1416  HG  LEU A  91      15.228 -14.725  20.610  1.00  0.79           H  
ATOM   1417 1HD1 LEU A  91      15.718 -14.478  22.930  1.00  0.79           H  
ATOM   1418 2HD1 LEU A  91      15.180 -16.074  22.589  1.00  0.79           H  
ATOM   1419 3HD1 LEU A  91      16.856 -15.780  22.856  1.00  0.79           H  
ATOM   1420 1HD2 LEU A  91      17.007 -13.289  21.441  1.00  0.79           H  
ATOM   1421 2HD2 LEU A  91      18.169 -14.617  21.290  1.00  0.79           H  
ATOM   1422 3HD2 LEU A  91      17.390 -13.945  19.851  1.00  0.79           H  
ATOM   1423  N   MET A  92      13.353 -17.033  20.958  1.00  0.75           N  
ATOM   1424  CA  MET A  92      12.017 -16.478  20.951  1.00  0.75           C  
ATOM   1425  C   MET A  92      11.914 -15.361  21.979  1.00  0.75           C  
ATOM   1426  O   MET A  92      12.321 -15.522  23.136  1.00  0.75           O  
ATOM   1427  CB  MET A  92      10.990 -17.548  21.271  1.00  0.75           C  
ATOM   1428  CG  MET A  92       9.578 -17.054  21.271  1.00  0.75           C  
ATOM   1429  SD  MET A  92       8.375 -18.309  21.698  1.00  0.75           S  
ATOM   1430  CE  MET A  92       8.461 -19.470  20.368  1.00  0.75           C  
ATOM   1431  H   MET A  92      13.725 -17.428  21.825  1.00  0.75           H  
ATOM   1432  HA  MET A  92      11.810 -16.056  19.969  1.00  0.75           H  
ATOM   1433 1HB  MET A  92      11.061 -18.349  20.538  1.00  0.75           H  
ATOM   1434 2HB  MET A  92      11.198 -17.974  22.249  1.00  0.75           H  
ATOM   1435 1HG  MET A  92       9.479 -16.237  21.985  1.00  0.75           H  
ATOM   1436 2HG  MET A  92       9.354 -16.667  20.290  1.00  0.75           H  
ATOM   1437 1HE  MET A  92       7.755 -20.286  20.545  1.00  0.75           H  
ATOM   1438 2HE  MET A  92       8.217 -18.981  19.446  1.00  0.75           H  
ATOM   1439 3HE  MET A  92       9.468 -19.868  20.309  1.00  0.75           H  
ATOM   1440  N   THR A  93      11.351 -14.235  21.571  1.00  0.74           N  
ATOM   1441  CA  THR A  93      11.173 -13.122  22.481  1.00  0.74           C  
ATOM   1442  C   THR A  93       9.697 -12.811  22.634  1.00  0.74           C  
ATOM   1443  O   THR A  93       8.990 -12.686  21.630  1.00  0.74           O  
ATOM   1444  CB  THR A  93      11.896 -11.872  21.972  1.00  0.74           C  
ATOM   1445  OG1 THR A  93      13.289 -12.159  21.844  1.00  0.74           O  
ATOM   1446  CG2 THR A  93      11.671 -10.722  22.944  1.00  0.74           C  
ATOM   1447  H   THR A  93      11.059 -14.150  20.601  1.00  0.74           H  
ATOM   1448  HA  THR A  93      11.577 -13.388  23.448  1.00  0.74           H  
ATOM   1449  HB  THR A  93      11.515 -11.597  21.010  1.00  0.74           H  
ATOM   1450  HG1 THR A  93      13.611 -12.472  22.693  1.00  0.74           H  
ATOM   1451 1HG2 THR A  93      12.189  -9.841  22.578  1.00  0.74           H  
ATOM   1452 2HG2 THR A  93      10.608 -10.507  23.020  1.00  0.74           H  
ATOM   1453 3HG2 THR A  93      12.054 -10.998  23.927  1.00  0.74           H  
ATOM   1454  N   ILE A  94       9.221 -12.680  23.873  1.00  0.75           N  
ATOM   1455  CA  ILE A  94       7.807 -12.365  24.057  1.00  0.75           C  
ATOM   1456  C   ILE A  94       7.558 -11.048  24.771  1.00  0.75           C  
ATOM   1457  O   ILE A  94       8.042 -10.821  25.881  1.00  0.75           O  
ATOM   1458  CB  ILE A  94       7.054 -13.498  24.778  1.00  0.75           C  
ATOM   1459  CG1 ILE A  94       7.153 -14.761  23.952  1.00  0.75           C  
ATOM   1460  CG2 ILE A  94       5.574 -13.114  24.987  1.00  0.75           C  
ATOM   1461  CD1 ILE A  94       6.548 -15.937  24.583  1.00  0.75           C  
ATOM   1462  H   ILE A  94       9.854 -12.805  24.667  1.00  0.75           H  
ATOM   1463  HA  ILE A  94       7.352 -12.278  23.074  1.00  0.75           H  
ATOM   1464  HB  ILE A  94       7.509 -13.691  25.735  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  94       6.673 -14.587  23.018  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  94       8.199 -14.989  23.767  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  94       5.050 -13.927  25.492  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  94       5.506 -12.213  25.595  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  94       5.107 -12.929  24.017  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  94       6.655 -16.788  23.920  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  94       7.021 -16.147  25.512  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  94       5.503 -15.736  24.755  1.00  0.75           H  
ATOM   1473  N   GLU A  95       6.781 -10.191  24.109  1.00  0.77           N  
ATOM   1474  CA  GLU A  95       6.337  -8.876  24.570  1.00  0.77           C  
ATOM   1475  C   GLU A  95       4.865  -9.062  24.960  1.00  0.77           C  
ATOM   1476  O   GLU A  95       4.172  -9.816  24.286  1.00  0.77           O  
ATOM   1477  CB  GLU A  95       6.526  -7.844  23.444  1.00  0.77           C  
ATOM   1478  CG  GLU A  95       6.149  -6.402  23.776  1.00  0.77           C  
ATOM   1479  CD  GLU A  95       6.380  -5.425  22.647  1.00  0.77           C  
ATOM   1480  OE1 GLU A  95       6.905  -5.823  21.627  1.00  0.77           O  
ATOM   1481  OE2 GLU A  95       6.029  -4.281  22.804  1.00  0.77           O  
ATOM   1482  H   GLU A  95       6.460 -10.490  23.186  1.00  0.77           H  
ATOM   1483  HA  GLU A  95       6.919  -8.576  25.434  1.00  0.77           H  
ATOM   1484 1HB  GLU A  95       7.564  -7.855  23.115  1.00  0.77           H  
ATOM   1485 2HB  GLU A  95       5.923  -8.141  22.606  1.00  0.77           H  
ATOM   1486 1HG  GLU A  95       5.089  -6.371  24.028  1.00  0.77           H  
ATOM   1487 2HG  GLU A  95       6.723  -6.082  24.644  1.00  0.77           H  
ATOM   1488  N   PRO A  96       4.333  -8.402  26.005  1.00  0.78           N  
ATOM   1489  CA  PRO A  96       4.825  -7.363  26.918  1.00  0.78           C  
ATOM   1490  C   PRO A  96       5.847  -7.787  27.948  1.00  0.78           C  
ATOM   1491  O   PRO A  96       6.452  -6.947  28.608  1.00  0.78           O  
ATOM   1492  CB  PRO A  96       3.545  -6.937  27.625  1.00  0.78           C  
ATOM   1493  CG  PRO A  96       2.682  -8.174  27.626  1.00  0.78           C  
ATOM   1494  CD  PRO A  96       2.969  -8.839  26.324  1.00  0.78           C  
ATOM   1495  HA  PRO A  96       5.208  -6.514  26.340  1.00  0.78           H  
ATOM   1496 1HB  PRO A  96       3.779  -6.580  28.641  1.00  0.78           H  
ATOM   1497 2HB  PRO A  96       3.081  -6.097  27.088  1.00  0.78           H  
ATOM   1498 1HG  PRO A  96       2.925  -8.814  28.491  1.00  0.78           H  
ATOM   1499 2HG  PRO A  96       1.622  -7.896  27.728  1.00  0.78           H  
ATOM   1500 1HD  PRO A  96       2.928  -9.935  26.429  1.00  0.78           H  
ATOM   1501 2HD  PRO A  96       2.275  -8.479  25.563  1.00  0.78           H  
ATOM   1502  N   LEU A  97       6.030  -9.086  28.113  1.00  0.78           N  
ATOM   1503  CA  LEU A  97       6.930  -9.591  29.134  1.00  0.78           C  
ATOM   1504  C   LEU A  97       8.376  -9.139  28.906  1.00  0.78           C  
ATOM   1505  O   LEU A  97       9.106  -8.819  29.853  1.00  0.78           O  
ATOM   1506  CB  LEU A  97       6.881 -11.111  29.092  1.00  0.78           C  
ATOM   1507  CG  LEU A  97       5.592 -11.754  29.518  1.00  0.78           C  
ATOM   1508  CD1 LEU A  97       5.662 -13.272  29.229  1.00  0.78           C  
ATOM   1509  CD2 LEU A  97       5.374 -11.471  30.966  1.00  0.78           C  
ATOM   1510  H   LEU A  97       5.524  -9.748  27.547  1.00  0.78           H  
ATOM   1511  HA  LEU A  97       6.592  -9.230  30.104  1.00  0.78           H  
ATOM   1512 1HB  LEU A  97       7.039 -11.412  28.073  1.00  0.78           H  
ATOM   1513 2HB  LEU A  97       7.687 -11.510  29.706  1.00  0.78           H  
ATOM   1514  HG  LEU A  97       4.761 -11.335  28.940  1.00  0.78           H  
ATOM   1515 1HD1 LEU A  97       4.737 -13.751  29.524  1.00  0.78           H  
ATOM   1516 2HD1 LEU A  97       5.821 -13.429  28.162  1.00  0.78           H  
ATOM   1517 3HD1 LEU A  97       6.478 -13.712  29.781  1.00  0.78           H  
ATOM   1518 1HD2 LEU A  97       4.456 -11.913  31.273  1.00  0.78           H  
ATOM   1519 2HD2 LEU A  97       6.187 -11.885  31.551  1.00  0.78           H  
ATOM   1520 3HD2 LEU A  97       5.327 -10.394  31.122  1.00  0.78           H  
ATOM   1521  N   GLY A  98       8.784  -9.097  27.637  1.00  0.77           N  
ATOM   1522  CA  GLY A  98      10.138  -8.727  27.257  1.00  0.77           C  
ATOM   1523  C   GLY A  98      11.095  -9.845  27.627  1.00  0.77           C  
ATOM   1524  O   GLY A  98      12.237  -9.578  27.997  1.00  0.77           O  
ATOM   1525  H   GLY A  98       8.141  -9.380  26.913  1.00  0.77           H  
ATOM   1526 1HA  GLY A  98      10.174  -8.553  26.180  1.00  0.77           H  
ATOM   1527 2HA  GLY A  98      10.425  -7.801  27.751  1.00  0.77           H  
ATOM   1528  N   VAL A  99      10.610 -11.082  27.546  1.00  0.76           N  
ATOM   1529  CA  VAL A  99      11.381 -12.252  27.951  1.00  0.76           C  
ATOM   1530  C   VAL A  99      11.993 -13.000  26.787  1.00  0.76           C  
ATOM   1531  O   VAL A  99      11.351 -13.206  25.757  1.00  0.76           O  
ATOM   1532  CB  VAL A  99      10.481 -13.197  28.743  1.00  0.76           C  
ATOM   1533  CG1 VAL A  99       9.311 -13.596  27.903  1.00  0.76           C  
ATOM   1534  CG2 VAL A  99      11.256 -14.428  29.143  1.00  0.76           C  
ATOM   1535  H   VAL A  99       9.666 -11.188  27.175  1.00  0.76           H  
ATOM   1536  HA  VAL A  99      12.180 -11.915  28.607  1.00  0.76           H  
ATOM   1537  HB  VAL A  99      10.119 -12.673  29.619  1.00  0.76           H  
ATOM   1538 1HG1 VAL A  99       8.656 -14.258  28.469  1.00  0.76           H  
ATOM   1539 2HG1 VAL A  99       8.773 -12.714  27.611  1.00  0.76           H  
ATOM   1540 3HG1 VAL A  99       9.667 -14.107  27.015  1.00  0.76           H  
ATOM   1541 1HG2 VAL A  99      10.612 -15.079  29.711  1.00  0.76           H  
ATOM   1542 2HG2 VAL A  99      11.603 -14.961  28.262  1.00  0.76           H  
ATOM   1543 3HG2 VAL A  99      12.110 -14.145  29.739  1.00  0.76           H  
ATOM   1544  N   PHE A 100      13.255 -13.397  26.974  1.00  0.74           N  
ATOM   1545  CA  PHE A 100      14.047 -14.090  25.962  1.00  0.74           C  
ATOM   1546  C   PHE A 100      14.330 -15.569  26.280  1.00  0.74           C  
ATOM   1547  O   PHE A 100      15.069 -15.897  27.227  1.00  0.74           O  
ATOM   1548  CB  PHE A 100      15.339 -13.289  25.810  1.00  0.74           C  
ATOM   1549  CG  PHE A 100      15.062 -11.906  25.251  1.00  0.74           C  
ATOM   1550  CD1 PHE A 100      14.533 -10.930  26.071  1.00  0.74           C  
ATOM   1551  CD2 PHE A 100      15.340 -11.570  23.947  1.00  0.74           C  
ATOM   1552  CE1 PHE A 100      14.258  -9.660  25.603  1.00  0.74           C  
ATOM   1553  CE2 PHE A 100      15.069 -10.303  23.473  1.00  0.74           C  
ATOM   1554  CZ  PHE A 100      14.522  -9.347  24.305  1.00  0.74           C  
ATOM   1555  H   PHE A 100      13.691 -13.171  27.871  1.00  0.74           H  
ATOM   1556  HA  PHE A 100      13.500 -14.053  25.019  1.00  0.74           H  
ATOM   1557 1HB  PHE A 100      15.815 -13.173  26.790  1.00  0.74           H  
ATOM   1558 2HB  PHE A 100      16.034 -13.804  25.158  1.00  0.74           H  
ATOM   1559  HD1 PHE A 100      14.314 -11.185  27.104  1.00  0.74           H  
ATOM   1560  HD2 PHE A 100      15.769 -12.304  23.276  1.00  0.74           H  
ATOM   1561  HE1 PHE A 100      13.827  -8.913  26.269  1.00  0.74           H  
ATOM   1562  HE2 PHE A 100      15.287 -10.057  22.434  1.00  0.74           H  
ATOM   1563  HZ  PHE A 100      14.309  -8.352  23.925  1.00  0.74           H  
ATOM   1564  N   TYR A 101      13.725 -16.447  25.465  1.00  0.72           N  
ATOM   1565  CA  TYR A 101      13.833 -17.892  25.630  1.00  0.72           C  
ATOM   1566  C   TYR A 101      14.811 -18.455  24.604  1.00  0.72           C  
ATOM   1567  O   TYR A 101      14.708 -18.154  23.414  1.00  0.72           O  
ATOM   1568  CB  TYR A 101      12.482 -18.560  25.452  1.00  0.72           C  
ATOM   1569  CG  TYR A 101      11.443 -18.158  26.454  1.00  0.72           C  
ATOM   1570  CD1 TYR A 101      10.387 -17.335  26.103  1.00  0.72           C  
ATOM   1571  CD2 TYR A 101      11.577 -18.567  27.740  1.00  0.72           C  
ATOM   1572  CE1 TYR A 101       9.467 -16.987  27.072  1.00  0.72           C  
ATOM   1573  CE2 TYR A 101      10.681 -18.209  28.690  1.00  0.72           C  
ATOM   1574  CZ  TYR A 101       9.624 -17.435  28.367  1.00  0.72           C  
ATOM   1575  OH  TYR A 101       8.728 -17.080  29.334  1.00  0.72           O  
ATOM   1576  H   TYR A 101      13.157 -16.090  24.696  1.00  0.72           H  
ATOM   1577  HA  TYR A 101      14.219 -18.113  26.625  1.00  0.72           H  
ATOM   1578 1HB  TYR A 101      12.100 -18.336  24.459  1.00  0.72           H  
ATOM   1579 2HB  TYR A 101      12.610 -19.634  25.524  1.00  0.72           H  
ATOM   1580  HD1 TYR A 101      10.275 -16.976  25.074  1.00  0.72           H  
ATOM   1581  HD2 TYR A 101      12.413 -19.173  28.008  1.00  0.72           H  
ATOM   1582  HE1 TYR A 101       8.637 -16.357  26.828  1.00  0.72           H  
ATOM   1583  HE2 TYR A 101      10.822 -18.543  29.708  1.00  0.72           H  
ATOM   1584  HH  TYR A 101       7.835 -17.056  28.959  1.00  0.72           H  
ATOM   1585  N   VAL A 102      15.731 -19.304  25.043  1.00  0.70           N  
ATOM   1586  CA  VAL A 102      16.779 -19.803  24.141  1.00  0.70           C  
ATOM   1587  C   VAL A 102      16.853 -21.324  24.028  1.00  0.70           C  
ATOM   1588  O   VAL A 102      16.822 -22.039  25.031  1.00  0.70           O  
ATOM   1589  CB  VAL A 102      18.147 -19.219  24.574  1.00  0.70           C  
ATOM   1590  CG1 VAL A 102      19.251 -19.746  23.739  1.00  0.70           C  
ATOM   1591  CG2 VAL A 102      18.122 -17.733  24.404  1.00  0.70           C  
ATOM   1592  H   VAL A 102      15.699 -19.590  26.025  1.00  0.70           H  
ATOM   1593  HA  VAL A 102      16.571 -19.418  23.142  1.00  0.70           H  
ATOM   1594  HB  VAL A 102      18.338 -19.485  25.612  1.00  0.70           H  
ATOM   1595 1HG1 VAL A 102      20.190 -19.306  24.066  1.00  0.70           H  
ATOM   1596 2HG1 VAL A 102      19.311 -20.828  23.831  1.00  0.70           H  
ATOM   1597 3HG1 VAL A 102      19.065 -19.476  22.701  1.00  0.70           H  
ATOM   1598 1HG2 VAL A 102      19.074 -17.311  24.690  1.00  0.70           H  
ATOM   1599 2HG2 VAL A 102      17.949 -17.544  23.355  1.00  0.70           H  
ATOM   1600 3HG2 VAL A 102      17.336 -17.286  25.005  1.00  0.70           H  
ATOM   1601  N   GLY A 103      16.953 -21.809  22.784  1.00  0.67           N  
ATOM   1602  CA  GLY A 103      17.042 -23.231  22.490  1.00  0.67           C  
ATOM   1603  C   GLY A 103      15.658 -23.861  22.411  1.00  0.67           C  
ATOM   1604  O   GLY A 103      15.515 -25.079  22.520  1.00  0.67           O  
ATOM   1605  H   GLY A 103      16.947 -21.167  21.996  1.00  0.67           H  
ATOM   1606 1HA  GLY A 103      17.567 -23.366  21.543  1.00  0.67           H  
ATOM   1607 2HA  GLY A 103      17.633 -23.726  23.258  1.00  0.67           H  
ATOM   1608  N   VAL A 104      14.645 -23.019  22.226  1.00  0.65           N  
ATOM   1609  CA  VAL A 104      13.257 -23.461  22.171  1.00  0.65           C  
ATOM   1610  C   VAL A 104      13.000 -24.429  21.029  1.00  0.65           C  
ATOM   1611  O   VAL A 104      13.341 -24.162  19.878  1.00  0.65           O  
ATOM   1612  CB  VAL A 104      12.322 -22.234  21.992  1.00  0.65           C  
ATOM   1613  CG1 VAL A 104      10.873 -22.685  21.774  1.00  0.65           C  
ATOM   1614  CG2 VAL A 104      12.415 -21.335  23.223  1.00  0.65           C  
ATOM   1615  H   VAL A 104      14.855 -22.034  22.129  1.00  0.65           H  
ATOM   1616  HA  VAL A 104      13.014 -23.966  23.112  1.00  0.65           H  
ATOM   1617  HB  VAL A 104      12.632 -21.678  21.105  1.00  0.65           H  
ATOM   1618 1HG1 VAL A 104      10.237 -21.815  21.637  1.00  0.65           H  
ATOM   1619 2HG1 VAL A 104      10.809 -23.317  20.890  1.00  0.65           H  
ATOM   1620 3HG1 VAL A 104      10.539 -23.240  22.635  1.00  0.65           H  
ATOM   1621 1HG2 VAL A 104      11.768 -20.468  23.086  1.00  0.65           H  
ATOM   1622 2HG2 VAL A 104      12.098 -21.891  24.107  1.00  0.65           H  
ATOM   1623 3HG2 VAL A 104      13.448 -21.001  23.356  1.00  0.65           H  
ATOM   1624  N   LYS A 105      12.377 -25.553  21.359  1.00  0.63           N  
ATOM   1625  CA  LYS A 105      12.028 -26.569  20.378  1.00  0.63           C  
ATOM   1626  C   LYS A 105      10.519 -26.511  20.159  1.00  0.63           C  
ATOM   1627  O   LYS A 105       9.813 -25.986  21.011  1.00  0.63           O  
ATOM   1628  CB  LYS A 105      12.462 -27.948  20.880  1.00  0.63           C  
ATOM   1629  CG  LYS A 105      13.940 -28.068  21.188  1.00  0.63           C  
ATOM   1630  CD  LYS A 105      14.789 -27.878  19.930  1.00  0.63           C  
ATOM   1631  CE  LYS A 105      16.264 -28.134  20.211  1.00  0.63           C  
ATOM   1632  NZ  LYS A 105      17.105 -27.937  18.996  1.00  0.63           N  
ATOM   1633  H   LYS A 105      12.161 -25.731  22.352  1.00  0.63           H  
ATOM   1634  HA  LYS A 105      12.549 -26.341  19.453  1.00  0.63           H  
ATOM   1635 1HB  LYS A 105      11.924 -28.170  21.809  1.00  0.63           H  
ATOM   1636 2HB  LYS A 105      12.210 -28.722  20.173  1.00  0.63           H  
ATOM   1637 1HG  LYS A 105      14.214 -27.304  21.922  1.00  0.63           H  
ATOM   1638 2HG  LYS A 105      14.147 -29.047  21.620  1.00  0.63           H  
ATOM   1639 1HD  LYS A 105      14.448 -28.553  19.145  1.00  0.63           H  
ATOM   1640 2HD  LYS A 105      14.678 -26.849  19.575  1.00  0.63           H  
ATOM   1641 1HE  LYS A 105      16.600 -27.444  20.989  1.00  0.63           H  
ATOM   1642 2HE  LYS A 105      16.389 -29.155  20.566  1.00  0.63           H  
ATOM   1643 1HZ  LYS A 105      18.072 -28.108  19.219  1.00  0.63           H  
ATOM   1644 2HZ  LYS A 105      16.809 -28.573  18.267  1.00  0.63           H  
ATOM   1645 3HZ  LYS A 105      16.998 -26.983  18.676  1.00  0.63           H  
ATOM   1646  N   PRO A 106       9.963 -27.017  19.048  1.00  0.61           N  
ATOM   1647  CA  PRO A 106       8.527 -27.107  18.830  1.00  0.61           C  
ATOM   1648  C   PRO A 106       7.819 -27.755  20.027  1.00  0.61           C  
ATOM   1649  O   PRO A 106       6.726 -27.357  20.415  1.00  0.61           O  
ATOM   1650  CB  PRO A 106       8.456 -27.983  17.585  1.00  0.61           C  
ATOM   1651  CG  PRO A 106       9.739 -27.672  16.844  1.00  0.61           C  
ATOM   1652  CD  PRO A 106      10.782 -27.520  17.924  1.00  0.61           C  
ATOM   1653  HA  PRO A 106       8.122 -26.106  18.629  1.00  0.61           H  
ATOM   1654 1HB  PRO A 106       8.369 -29.041  17.873  1.00  0.61           H  
ATOM   1655 2HB  PRO A 106       7.552 -27.731  17.002  1.00  0.61           H  
ATOM   1656 1HG  PRO A 106       9.977 -28.467  16.124  1.00  0.61           H  
ATOM   1657 2HG  PRO A 106       9.611 -26.751  16.266  1.00  0.61           H  
ATOM   1658 1HD  PRO A 106      11.223 -28.496  18.152  1.00  0.61           H  
ATOM   1659 2HD  PRO A 106      11.526 -26.792  17.590  1.00  0.61           H  
ATOM   1660  N   GLU A 107       8.505 -28.688  20.685  1.00  0.60           N  
ATOM   1661  CA  GLU A 107       7.985 -29.408  21.842  1.00  0.60           C  
ATOM   1662  C   GLU A 107       7.721 -28.498  23.050  1.00  0.60           C  
ATOM   1663  O   GLU A 107       6.938 -28.841  23.936  1.00  0.60           O  
ATOM   1664  CB  GLU A 107       8.973 -30.512  22.232  1.00  0.60           C  
ATOM   1665  CG  GLU A 107       9.093 -31.632  21.205  1.00  0.60           C  
ATOM   1666  CD  GLU A 107      10.096 -32.698  21.592  1.00  0.60           C  
ATOM   1667  OE1 GLU A 107      10.762 -32.534  22.586  1.00  0.60           O  
ATOM   1668  OE2 GLU A 107      10.191 -33.676  20.887  1.00  0.60           O  
ATOM   1669  H   GLU A 107       9.413 -28.954  20.344  1.00  0.60           H  
ATOM   1670  HA  GLU A 107       7.040 -29.872  21.557  1.00  0.60           H  
ATOM   1671 1HB  GLU A 107       9.964 -30.074  22.377  1.00  0.60           H  
ATOM   1672 2HB  GLU A 107       8.669 -30.954  23.180  1.00  0.60           H  
ATOM   1673 1HG  GLU A 107       8.117 -32.096  21.079  1.00  0.60           H  
ATOM   1674 2HG  GLU A 107       9.383 -31.196  20.247  1.00  0.60           H  
ATOM   1675  N   ASP A 108       8.403 -27.355  23.104  1.00  0.59           N  
ATOM   1676  CA  ASP A 108       8.299 -26.409  24.205  1.00  0.59           C  
ATOM   1677  C   ASP A 108       7.209 -25.376  23.960  1.00  0.59           C  
ATOM   1678  O   ASP A 108       6.854 -24.598  24.855  1.00  0.59           O  
ATOM   1679  CB  ASP A 108       9.616 -25.677  24.346  1.00  0.59           C  
ATOM   1680  CG  ASP A 108      10.781 -26.568  24.753  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108      10.617 -27.368  25.668  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108      11.828 -26.467  24.130  1.00  0.59           O  
ATOM   1683  H   ASP A 108       9.003 -27.099  22.326  1.00  0.59           H  
ATOM   1684  HA  ASP A 108       8.071 -26.956  25.121  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108       9.853 -25.233  23.395  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108       9.511 -24.877  25.050  1.00  0.59           H  
ATOM   1687  N   VAL A 109       6.659 -25.371  22.754  1.00  0.59           N  
ATOM   1688  CA  VAL A 109       5.674 -24.380  22.388  1.00  0.59           C  
ATOM   1689  C   VAL A 109       4.421 -24.404  23.221  1.00  0.59           C  
ATOM   1690  O   VAL A 109       3.901 -23.348  23.571  1.00  0.59           O  
ATOM   1691  CB  VAL A 109       5.313 -24.508  20.932  1.00  0.59           C  
ATOM   1692  CG1 VAL A 109       4.135 -23.685  20.664  1.00  0.59           C  
ATOM   1693  CG2 VAL A 109       6.502 -24.006  20.082  1.00  0.59           C  
ATOM   1694  H   VAL A 109       6.921 -26.065  22.052  1.00  0.59           H  
ATOM   1695  HA  VAL A 109       6.138 -23.402  22.509  1.00  0.59           H  
ATOM   1696  HB  VAL A 109       5.074 -25.543  20.699  1.00  0.59           H  
ATOM   1697 1HG1 VAL A 109       3.894 -23.810  19.634  1.00  0.59           H  
ATOM   1698 2HG1 VAL A 109       3.301 -24.018  21.272  1.00  0.59           H  
ATOM   1699 3HG1 VAL A 109       4.357 -22.645  20.891  1.00  0.59           H  
ATOM   1700 1HG2 VAL A 109       6.264 -24.074  19.025  1.00  0.59           H  
ATOM   1701 2HG2 VAL A 109       6.713 -22.965  20.334  1.00  0.59           H  
ATOM   1702 3HG2 VAL A 109       7.379 -24.612  20.299  1.00  0.59           H  
ATOM   1703  N   GLU A 110       3.909 -25.582  23.535  1.00  0.60           N  
ATOM   1704  CA  GLU A 110       2.697 -25.620  24.328  1.00  0.60           C  
ATOM   1705  C   GLU A 110       2.908 -24.990  25.699  1.00  0.60           C  
ATOM   1706  O   GLU A 110       2.007 -24.333  26.218  1.00  0.60           O  
ATOM   1707  CB  GLU A 110       2.192 -27.045  24.473  1.00  0.60           C  
ATOM   1708  CG  GLU A 110       1.633 -27.626  23.200  1.00  0.60           C  
ATOM   1709  CD  GLU A 110       1.171 -29.042  23.366  1.00  0.60           C  
ATOM   1710  OE1 GLU A 110       1.854 -29.812  23.999  1.00  0.60           O  
ATOM   1711  OE2 GLU A 110       0.094 -29.340  22.901  1.00  0.60           O  
ATOM   1712  H   GLU A 110       4.360 -26.435  23.230  1.00  0.60           H  
ATOM   1713  HA  GLU A 110       1.934 -25.041  23.811  1.00  0.60           H  
ATOM   1714 1HB  GLU A 110       3.007 -27.687  24.810  1.00  0.60           H  
ATOM   1715 2HB  GLU A 110       1.410 -27.080  25.231  1.00  0.60           H  
ATOM   1716 1HG  GLU A 110       0.798 -27.012  22.869  1.00  0.60           H  
ATOM   1717 2HG  GLU A 110       2.405 -27.585  22.429  1.00  0.60           H  
ATOM   1718  N   GLU A 111       4.093 -25.176  26.299  1.00  0.61           N  
ATOM   1719  CA  GLU A 111       4.338 -24.579  27.609  1.00  0.61           C  
ATOM   1720  C   GLU A 111       4.397 -23.064  27.443  1.00  0.61           C  
ATOM   1721  O   GLU A 111       3.835 -22.319  28.245  1.00  0.61           O  
ATOM   1722  CB  GLU A 111       5.622 -25.101  28.274  1.00  0.61           C  
ATOM   1723  CG  GLU A 111       5.736 -24.658  29.768  1.00  0.61           C  
ATOM   1724  CD  GLU A 111       6.926 -25.231  30.564  1.00  0.61           C  
ATOM   1725  OE1 GLU A 111       7.739 -25.918  29.998  1.00  0.61           O  
ATOM   1726  OE2 GLU A 111       6.990 -24.998  31.764  1.00  0.61           O  
ATOM   1727  H   GLU A 111       4.815 -25.712  25.837  1.00  0.61           H  
ATOM   1728  HA  GLU A 111       3.499 -24.815  28.264  1.00  0.61           H  
ATOM   1729 1HB  GLU A 111       5.649 -26.189  28.226  1.00  0.61           H  
ATOM   1730 2HB  GLU A 111       6.496 -24.720  27.733  1.00  0.61           H  
ATOM   1731 1HG  GLU A 111       5.787 -23.586  29.792  1.00  0.61           H  
ATOM   1732 2HG  GLU A 111       4.812 -24.943  30.268  1.00  0.61           H  
ATOM   1733  N   ILE A 112       5.034 -22.613  26.357  1.00  0.62           N  
ATOM   1734  CA  ILE A 112       5.149 -21.187  26.082  1.00  0.62           C  
ATOM   1735  C   ILE A 112       3.775 -20.552  25.905  1.00  0.62           C  
ATOM   1736  O   ILE A 112       3.479 -19.518  26.522  1.00  0.62           O  
ATOM   1737  CB  ILE A 112       6.043 -20.949  24.860  1.00  0.62           C  
ATOM   1738  CG1 ILE A 112       7.495 -21.322  25.207  1.00  0.62           C  
ATOM   1739  CG2 ILE A 112       5.938 -19.543  24.432  1.00  0.62           C  
ATOM   1740  CD1 ILE A 112       8.395 -21.416  24.015  1.00  0.62           C  
ATOM   1741  H   ILE A 112       5.484 -23.282  25.729  1.00  0.62           H  
ATOM   1742  HA  ILE A 112       5.621 -20.694  26.899  1.00  0.62           H  
ATOM   1743  HB  ILE A 112       5.725 -21.591  24.050  1.00  0.62           H  
ATOM   1744 1HG1 ILE A 112       7.900 -20.570  25.884  1.00  0.62           H  
ATOM   1745 2HG1 ILE A 112       7.493 -22.284  25.718  1.00  0.62           H  
ATOM   1746 1HG2 ILE A 112       6.555 -19.394  23.575  1.00  0.62           H  
ATOM   1747 2HG2 ILE A 112       4.914 -19.330  24.181  1.00  0.62           H  
ATOM   1748 3HG2 ILE A 112       6.264 -18.895  25.241  1.00  0.62           H  
ATOM   1749 1HD1 ILE A 112       9.391 -21.677  24.325  1.00  0.62           H  
ATOM   1750 2HD1 ILE A 112       8.020 -22.177  23.335  1.00  0.62           H  
ATOM   1751 3HD1 ILE A 112       8.420 -20.473  23.519  1.00  0.62           H  
ATOM   1752  N   VAL A 113       2.903 -21.189  25.142  1.00  0.64           N  
ATOM   1753  CA  VAL A 113       1.574 -20.639  24.983  1.00  0.64           C  
ATOM   1754  C   VAL A 113       0.779 -20.681  26.281  1.00  0.64           C  
ATOM   1755  O   VAL A 113       0.138 -19.695  26.664  1.00  0.64           O  
ATOM   1756  CB  VAL A 113       0.811 -21.341  23.873  1.00  0.64           C  
ATOM   1757  CG1 VAL A 113      -0.638 -20.831  23.882  1.00  0.64           C  
ATOM   1758  CG2 VAL A 113       1.496 -21.045  22.540  1.00  0.64           C  
ATOM   1759  H   VAL A 113       3.180 -22.042  24.654  1.00  0.64           H  
ATOM   1760  HA  VAL A 113       1.673 -19.610  24.693  1.00  0.64           H  
ATOM   1761  HB  VAL A 113       0.798 -22.421  24.051  1.00  0.64           H  
ATOM   1762 1HG1 VAL A 113      -1.215 -21.308  23.097  1.00  0.64           H  
ATOM   1763 2HG1 VAL A 113      -1.090 -21.060  24.846  1.00  0.64           H  
ATOM   1764 3HG1 VAL A 113      -0.639 -19.760  23.734  1.00  0.64           H  
ATOM   1765 1HG2 VAL A 113       0.965 -21.524  21.728  1.00  0.64           H  
ATOM   1766 2HG2 VAL A 113       1.510 -19.974  22.377  1.00  0.64           H  
ATOM   1767 3HG2 VAL A 113       2.517 -21.419  22.575  1.00  0.64           H  
ATOM   1768  N   GLU A 114       0.826 -21.809  26.991  1.00  0.67           N  
ATOM   1769  CA  GLU A 114       0.064 -21.929  28.224  1.00  0.67           C  
ATOM   1770  C   GLU A 114       0.514 -20.969  29.310  1.00  0.67           C  
ATOM   1771  O   GLU A 114      -0.319 -20.472  30.069  1.00  0.67           O  
ATOM   1772  CB  GLU A 114       0.124 -23.353  28.761  1.00  0.67           C  
ATOM   1773  CG  GLU A 114      -0.712 -23.598  30.035  1.00  0.67           C  
ATOM   1774  CD  GLU A 114      -2.213 -23.410  29.837  1.00  0.67           C  
ATOM   1775  OE1 GLU A 114      -2.665 -23.416  28.707  1.00  0.67           O  
ATOM   1776  OE2 GLU A 114      -2.904 -23.258  30.823  1.00  0.67           O  
ATOM   1777  H   GLU A 114       1.369 -22.610  26.668  1.00  0.67           H  
ATOM   1778  HA  GLU A 114      -0.966 -21.708  28.003  1.00  0.67           H  
ATOM   1779 1HB  GLU A 114      -0.218 -24.046  27.992  1.00  0.67           H  
ATOM   1780 2HB  GLU A 114       1.163 -23.606  28.987  1.00  0.67           H  
ATOM   1781 1HG  GLU A 114      -0.528 -24.615  30.379  1.00  0.67           H  
ATOM   1782 2HG  GLU A 114      -0.362 -22.914  30.810  1.00  0.67           H  
ATOM   1783  N   LYS A 115       1.816 -20.731  29.416  1.00  0.70           N  
ATOM   1784  CA  LYS A 115       2.310 -19.870  30.466  1.00  0.70           C  
ATOM   1785  C   LYS A 115       2.688 -18.450  30.035  1.00  0.70           C  
ATOM   1786  O   LYS A 115       2.262 -17.497  30.687  1.00  0.70           O  
ATOM   1787  CB  LYS A 115       3.492 -20.550  31.135  1.00  0.70           C  
ATOM   1788  CG  LYS A 115       3.128 -21.793  31.898  1.00  0.70           C  
ATOM   1789  CD  LYS A 115       4.337 -22.382  32.571  1.00  0.70           C  
ATOM   1790  CE  LYS A 115       3.996 -23.641  33.327  1.00  0.70           C  
ATOM   1791  NZ  LYS A 115       5.205 -24.264  33.902  1.00  0.70           N  
ATOM   1792  H   LYS A 115       2.476 -21.188  28.788  1.00  0.70           H  
ATOM   1793  HA  LYS A 115       1.526 -19.778  31.216  1.00  0.70           H  
ATOM   1794 1HB  LYS A 115       4.195 -20.843  30.383  1.00  0.70           H  
ATOM   1795 2HB  LYS A 115       3.997 -19.863  31.805  1.00  0.70           H  
ATOM   1796 1HG  LYS A 115       2.376 -21.544  32.652  1.00  0.70           H  
ATOM   1797 2HG  LYS A 115       2.710 -22.527  31.207  1.00  0.70           H  
ATOM   1798 1HD  LYS A 115       5.089 -22.623  31.831  1.00  0.70           H  
ATOM   1799 2HD  LYS A 115       4.756 -21.650  33.265  1.00  0.70           H  
ATOM   1800 1HE  LYS A 115       3.301 -23.401  34.130  1.00  0.70           H  
ATOM   1801 2HE  LYS A 115       3.523 -24.350  32.646  1.00  0.70           H  
ATOM   1802 1HZ  LYS A 115       4.960 -25.105  34.395  1.00  0.70           H  
ATOM   1803 2HZ  LYS A 115       5.853 -24.497  33.127  1.00  0.70           H  
ATOM   1804 3HZ  LYS A 115       5.653 -23.620  34.534  1.00  0.70           H  
ATOM   1805  N   SER A 116       3.427 -18.266  28.939  1.00  0.74           N  
ATOM   1806  CA  SER A 116       3.869 -16.914  28.603  1.00  0.74           C  
ATOM   1807  C   SER A 116       2.863 -16.108  27.784  1.00  0.74           C  
ATOM   1808  O   SER A 116       2.764 -14.894  27.954  1.00  0.74           O  
ATOM   1809  CB  SER A 116       5.212 -16.973  27.931  1.00  0.74           C  
ATOM   1810  OG  SER A 116       6.159 -17.473  28.832  1.00  0.74           O  
ATOM   1811  H   SER A 116       3.704 -19.036  28.340  1.00  0.74           H  
ATOM   1812  HA  SER A 116       4.017 -16.377  29.536  1.00  0.74           H  
ATOM   1813 1HB  SER A 116       5.164 -17.607  27.049  1.00  0.74           H  
ATOM   1814 2HB  SER A 116       5.499 -15.975  27.610  1.00  0.74           H  
ATOM   1815  HG  SER A 116       5.969 -17.024  29.702  1.00  0.74           H  
ATOM   1816  N   ILE A 117       2.086 -16.758  26.924  1.00  0.77           N  
ATOM   1817  CA  ILE A 117       1.108 -15.978  26.157  1.00  0.77           C  
ATOM   1818  C   ILE A 117      -0.202 -15.858  26.948  1.00  0.77           C  
ATOM   1819  O   ILE A 117      -0.643 -14.760  27.282  1.00  0.77           O  
ATOM   1820  CB  ILE A 117       0.801 -16.558  24.756  1.00  0.77           C  
ATOM   1821  CG1 ILE A 117       1.956 -16.271  23.758  1.00  0.77           C  
ATOM   1822  CG2 ILE A 117      -0.487 -15.949  24.182  1.00  0.77           C  
ATOM   1823  CD1 ILE A 117       3.158 -17.129  23.916  1.00  0.77           C  
ATOM   1824  H   ILE A 117       2.214 -17.764  26.790  1.00  0.77           H  
ATOM   1825  HA  ILE A 117       1.502 -14.974  26.011  1.00  0.77           H  
ATOM   1826  HB  ILE A 117       0.671 -17.626  24.836  1.00  0.77           H  
ATOM   1827 1HG1 ILE A 117       1.587 -16.377  22.745  1.00  0.77           H  
ATOM   1828 2HG1 ILE A 117       2.280 -15.246  23.906  1.00  0.77           H  
ATOM   1829 1HG2 ILE A 117      -0.687 -16.370  23.220  1.00  0.77           H  
ATOM   1830 2HG2 ILE A 117      -1.326 -16.146  24.825  1.00  0.77           H  
ATOM   1831 3HG2 ILE A 117      -0.368 -14.882  24.078  1.00  0.77           H  
ATOM   1832 1HD1 ILE A 117       3.910 -16.841  23.197  1.00  0.77           H  
ATOM   1833 2HD1 ILE A 117       3.555 -17.023  24.920  1.00  0.77           H  
ATOM   1834 3HD1 ILE A 117       2.896 -18.147  23.742  1.00  0.77           H  
ATOM   1835  N   LYS A 118      -0.834 -16.994  27.245  1.00  0.78           N  
ATOM   1836  CA  LYS A 118      -2.124 -17.008  27.937  1.00  0.78           C  
ATOM   1837  C   LYS A 118      -2.116 -16.438  29.366  1.00  0.78           C  
ATOM   1838  O   LYS A 118      -3.110 -15.853  29.795  1.00  0.78           O  
ATOM   1839  CB  LYS A 118      -2.684 -18.438  27.962  1.00  0.78           C  
ATOM   1840  CG  LYS A 118      -3.189 -18.942  26.593  1.00  0.78           C  
ATOM   1841  CD  LYS A 118      -3.526 -20.438  26.621  1.00  0.78           C  
ATOM   1842  CE  LYS A 118      -4.760 -20.752  27.447  1.00  0.78           C  
ATOM   1843  NZ  LYS A 118      -5.013 -22.234  27.533  1.00  0.78           N  
ATOM   1844  H   LYS A 118      -0.421 -17.885  26.968  1.00  0.78           H  
ATOM   1845  HA  LYS A 118      -2.810 -16.394  27.355  1.00  0.78           H  
ATOM   1846 1HB  LYS A 118      -1.907 -19.125  28.310  1.00  0.78           H  
ATOM   1847 2HB  LYS A 118      -3.507 -18.495  28.673  1.00  0.78           H  
ATOM   1848 1HG  LYS A 118      -4.075 -18.383  26.302  1.00  0.78           H  
ATOM   1849 2HG  LYS A 118      -2.404 -18.774  25.856  1.00  0.78           H  
ATOM   1850 1HD  LYS A 118      -3.692 -20.790  25.606  1.00  0.78           H  
ATOM   1851 2HD  LYS A 118      -2.708 -20.984  27.024  1.00  0.78           H  
ATOM   1852 1HE  LYS A 118      -4.632 -20.356  28.454  1.00  0.78           H  
ATOM   1853 2HE  LYS A 118      -5.624 -20.276  26.983  1.00  0.78           H  
ATOM   1854 1HZ  LYS A 118      -5.830 -22.413  28.081  1.00  0.78           H  
ATOM   1855 2HZ  LYS A 118      -5.136 -22.660  26.602  1.00  0.78           H  
ATOM   1856 3HZ  LYS A 118      -4.200 -22.688  27.986  1.00  0.78           H  
ATOM   1857  N   LYS A 119      -1.027 -16.634  30.117  1.00  0.78           N  
ATOM   1858  CA  LYS A 119      -0.980 -16.205  31.518  1.00  0.78           C  
ATOM   1859  C   LYS A 119       0.038 -15.099  31.835  1.00  0.78           C  
ATOM   1860  O   LYS A 119       0.089 -14.616  32.965  1.00  0.78           O  
ATOM   1861  CB  LYS A 119      -0.706 -17.420  32.405  1.00  0.78           C  
ATOM   1862  CG  LYS A 119      -1.783 -18.474  32.328  1.00  0.78           C  
ATOM   1863  CD  LYS A 119      -1.472 -19.660  33.214  1.00  0.78           C  
ATOM   1864  CE  LYS A 119      -2.513 -20.739  33.031  1.00  0.78           C  
ATOM   1865  NZ  LYS A 119      -2.227 -21.934  33.846  1.00  0.78           N  
ATOM   1866  H   LYS A 119      -0.230 -17.113  29.721  1.00  0.78           H  
ATOM   1867  HA  LYS A 119      -1.963 -15.816  31.781  1.00  0.78           H  
ATOM   1868 1HB  LYS A 119       0.233 -17.881  32.122  1.00  0.78           H  
ATOM   1869 2HB  LYS A 119      -0.617 -17.108  33.444  1.00  0.78           H  
ATOM   1870 1HG  LYS A 119      -2.735 -18.041  32.628  1.00  0.78           H  
ATOM   1871 2HG  LYS A 119      -1.873 -18.826  31.300  1.00  0.78           H  
ATOM   1872 1HD  LYS A 119      -0.490 -20.063  32.945  1.00  0.78           H  
ATOM   1873 2HD  LYS A 119      -1.442 -19.348  34.259  1.00  0.78           H  
ATOM   1874 1HE  LYS A 119      -3.492 -20.351  33.299  1.00  0.78           H  
ATOM   1875 2HE  LYS A 119      -2.522 -21.027  31.978  1.00  0.78           H  
ATOM   1876 1HZ  LYS A 119      -2.940 -22.631  33.666  1.00  0.78           H  
ATOM   1877 2HZ  LYS A 119      -1.323 -22.303  33.590  1.00  0.78           H  
ATOM   1878 3HZ  LYS A 119      -2.224 -21.686  34.822  1.00  0.78           H  
ATOM   1879  N   ASN A 120       0.854 -14.706  30.858  1.00  0.77           N  
ATOM   1880  CA  ASN A 120       1.929 -13.726  31.073  1.00  0.77           C  
ATOM   1881  C   ASN A 120       2.925 -14.113  32.189  1.00  0.77           C  
ATOM   1882  O   ASN A 120       3.357 -13.267  32.978  1.00  0.77           O  
ATOM   1883  CB  ASN A 120       1.347 -12.336  31.307  1.00  0.77           C  
ATOM   1884  CG  ASN A 120       0.685 -11.774  30.061  1.00  0.77           C  
ATOM   1885  OD1 ASN A 120       1.291 -11.721  28.982  1.00  0.77           O  
ATOM   1886  ND2 ASN A 120      -0.550 -11.356  30.196  1.00  0.77           N  
ATOM   1887  H   ASN A 120       0.746 -15.108  29.938  1.00  0.77           H  
ATOM   1888  HA  ASN A 120       2.505 -13.674  30.152  1.00  0.77           H  
ATOM   1889 1HB  ASN A 120       0.620 -12.352  32.114  1.00  0.77           H  
ATOM   1890 2HB  ASN A 120       2.139 -11.660  31.609  1.00  0.77           H  
ATOM   1891 1HD2 ASN A 120      -1.040 -10.981  29.408  1.00  0.77           H  
ATOM   1892 2HD2 ASN A 120      -1.005 -11.421  31.084  1.00  0.77           H  
ATOM   1893  N   GLU A 121       3.301 -15.392  32.228  1.00  0.74           N  
ATOM   1894  CA  GLU A 121       4.276 -15.921  33.184  1.00  0.74           C  
ATOM   1895  C   GLU A 121       5.644 -16.148  32.523  1.00  0.74           C  
ATOM   1896  O   GLU A 121       5.748 -16.351  31.306  1.00  0.74           O  
ATOM   1897  CB  GLU A 121       3.796 -17.249  33.787  1.00  0.74           C  
ATOM   1898  CG  GLU A 121       2.517 -17.200  34.604  1.00  0.74           C  
ATOM   1899  CD  GLU A 121       2.111 -18.586  35.128  1.00  0.74           C  
ATOM   1900  OE1 GLU A 121       2.851 -19.521  34.908  1.00  0.74           O  
ATOM   1901  OE2 GLU A 121       1.066 -18.700  35.733  1.00  0.74           O  
ATOM   1902  H   GLU A 121       2.887 -16.036  31.562  1.00  0.74           H  
ATOM   1903  HA  GLU A 121       4.403 -15.194  33.987  1.00  0.74           H  
ATOM   1904 1HB  GLU A 121       3.624 -17.949  32.985  1.00  0.74           H  
ATOM   1905 2HB  GLU A 121       4.582 -17.667  34.416  1.00  0.74           H  
ATOM   1906 1HG  GLU A 121       2.658 -16.526  35.447  1.00  0.74           H  
ATOM   1907 2HG  GLU A 121       1.727 -16.796  33.982  1.00  0.74           H  
ATOM   1908  N   ILE A 122       6.698 -16.140  33.337  1.00  0.71           N  
ATOM   1909  CA  ILE A 122       8.046 -16.422  32.846  1.00  0.71           C  
ATOM   1910  C   ILE A 122       8.436 -17.897  33.004  1.00  0.71           C  
ATOM   1911  O   ILE A 122       8.491 -18.438  34.114  1.00  0.71           O  
ATOM   1912  CB  ILE A 122       9.070 -15.549  33.582  1.00  0.71           C  
ATOM   1913  CG1 ILE A 122       8.713 -14.074  33.426  1.00  0.71           C  
ATOM   1914  CG2 ILE A 122      10.445 -15.819  33.043  1.00  0.71           C  
ATOM   1915  CD1 ILE A 122       8.686 -13.636  32.006  1.00  0.71           C  
ATOM   1916  H   ILE A 122       6.559 -15.953  34.320  1.00  0.71           H  
ATOM   1917  HA  ILE A 122       8.085 -16.175  31.785  1.00  0.71           H  
ATOM   1918  HB  ILE A 122       9.051 -15.782  34.647  1.00  0.71           H  
ATOM   1919 1HG1 ILE A 122       7.730 -13.895  33.861  1.00  0.71           H  
ATOM   1920 2HG1 ILE A 122       9.448 -13.469  33.960  1.00  0.71           H  
ATOM   1921 1HG2 ILE A 122      11.166 -15.204  33.574  1.00  0.71           H  
ATOM   1922 2HG2 ILE A 122      10.685 -16.871  33.186  1.00  0.71           H  
ATOM   1923 3HG2 ILE A 122      10.472 -15.583  31.989  1.00  0.71           H  
ATOM   1924 1HD1 ILE A 122       8.433 -12.582  31.950  1.00  0.71           H  
ATOM   1925 2HD1 ILE A 122       9.665 -13.796  31.582  1.00  0.71           H  
ATOM   1926 3HD1 ILE A 122       7.953 -14.219  31.462  1.00  0.71           H  
ATOM   1927  N   ILE A 123       8.743 -18.557  31.900  1.00  0.68           N  
ATOM   1928  CA  ILE A 123       9.075 -19.966  32.003  1.00  0.68           C  
ATOM   1929  C   ILE A 123      10.546 -20.136  32.250  1.00  0.68           C  
ATOM   1930  O   ILE A 123      11.343 -20.242  31.319  1.00  0.68           O  
ATOM   1931  CB  ILE A 123       8.719 -20.704  30.725  1.00  0.68           C  
ATOM   1932  CG1 ILE A 123       7.304 -20.555  30.450  1.00  0.68           C  
ATOM   1933  CG2 ILE A 123       9.111 -22.178  30.847  1.00  0.68           C  
ATOM   1934  CD1 ILE A 123       6.971 -21.009  29.123  1.00  0.68           C  
ATOM   1935  H   ILE A 123       8.720 -18.085  31.001  1.00  0.68           H  
ATOM   1936  HA  ILE A 123       8.526 -20.403  32.837  1.00  0.68           H  
ATOM   1937  HB  ILE A 123       9.254 -20.276  29.894  1.00  0.68           H  
ATOM   1938 1HG1 ILE A 123       6.747 -21.135  31.169  1.00  0.68           H  
ATOM   1939 2HG1 ILE A 123       7.012 -19.507  30.543  1.00  0.68           H  
ATOM   1940 1HG2 ILE A 123       8.861 -22.704  29.929  1.00  0.68           H  
ATOM   1941 2HG2 ILE A 123      10.173 -22.254  31.026  1.00  0.68           H  
ATOM   1942 3HG2 ILE A 123       8.570 -22.636  31.677  1.00  0.68           H  
ATOM   1943 1HD1 ILE A 123       5.918 -20.883  28.995  1.00  0.68           H  
ATOM   1944 2HD1 ILE A 123       7.516 -20.409  28.393  1.00  0.68           H  
ATOM   1945 3HD1 ILE A 123       7.238 -22.052  29.003  1.00  0.68           H  
ATOM   1946  N   GLU A 124      10.895 -20.299  33.507  1.00  0.67           N  
ATOM   1947  CA  GLU A 124      12.306 -20.347  33.866  1.00  0.67           C  
ATOM   1948  C   GLU A 124      13.071 -21.468  33.165  1.00  0.67           C  
ATOM   1949  O   GLU A 124      14.217 -21.281  32.763  1.00  0.67           O  
ATOM   1950  CB  GLU A 124      12.469 -20.435  35.376  1.00  0.67           C  
ATOM   1951  CG  GLU A 124      12.090 -19.139  36.087  1.00  0.67           C  
ATOM   1952  CD  GLU A 124      12.201 -19.216  37.584  1.00  0.67           C  
ATOM   1953  OE1 GLU A 124      12.424 -20.288  38.095  1.00  0.67           O  
ATOM   1954  OE2 GLU A 124      12.068 -18.196  38.219  1.00  0.67           O  
ATOM   1955  H   GLU A 124      10.156 -20.209  34.205  1.00  0.67           H  
ATOM   1956  HA  GLU A 124      12.740 -19.415  33.568  1.00  0.67           H  
ATOM   1957 1HB  GLU A 124      11.845 -21.236  35.768  1.00  0.67           H  
ATOM   1958 2HB  GLU A 124      13.506 -20.665  35.620  1.00  0.67           H  
ATOM   1959 1HG  GLU A 124      12.742 -18.343  35.726  1.00  0.67           H  
ATOM   1960 2HG  GLU A 124      11.065 -18.879  35.811  1.00  0.67           H  
ATOM   1961  N   ARG A 125      12.413 -22.597  32.937  1.00  0.67           N  
ATOM   1962  CA  ARG A 125      13.023 -23.753  32.281  1.00  0.67           C  
ATOM   1963  C   ARG A 125      13.640 -23.431  30.917  1.00  0.67           C  
ATOM   1964  O   ARG A 125      14.605 -24.074  30.503  1.00  0.67           O  
ATOM   1965  CB  ARG A 125      12.003 -24.866  32.083  1.00  0.67           C  
ATOM   1966  CG  ARG A 125      12.568 -26.150  31.464  1.00  0.67           C  
ATOM   1967  CD  ARG A 125      11.530 -27.247  31.334  1.00  0.67           C  
ATOM   1968  NE  ARG A 125      10.489 -26.962  30.335  1.00  0.67           N  
ATOM   1969  CZ  ARG A 125      10.599 -27.182  29.007  1.00  0.67           C  
ATOM   1970  NH1 ARG A 125      11.674 -27.684  28.451  1.00  0.67           N  
ATOM   1971  NH2 ARG A 125       9.593 -26.893  28.232  1.00  0.67           N  
ATOM   1972  H   ARG A 125      11.460 -22.661  33.263  1.00  0.67           H  
ATOM   1973  HA  ARG A 125      13.814 -24.128  32.932  1.00  0.67           H  
ATOM   1974 1HB  ARG A 125      11.550 -25.122  33.039  1.00  0.67           H  
ATOM   1975 2HB  ARG A 125      11.204 -24.516  31.426  1.00  0.67           H  
ATOM   1976 1HG  ARG A 125      12.944 -25.919  30.464  1.00  0.67           H  
ATOM   1977 2HG  ARG A 125      13.386 -26.521  32.081  1.00  0.67           H  
ATOM   1978 1HD  ARG A 125      12.024 -28.173  31.049  1.00  0.67           H  
ATOM   1979 2HD  ARG A 125      11.039 -27.384  32.296  1.00  0.67           H  
ATOM   1980  HE  ARG A 125       9.587 -26.566  30.640  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 125      12.479 -27.929  29.001  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 125      11.658 -27.806  27.419  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 125       8.742 -26.505  28.642  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 125       9.686 -27.065  27.224  1.00  0.67           H  
ATOM   1985  N   LEU A 126      13.017 -22.516  30.177  1.00  0.70           N  
ATOM   1986  CA  LEU A 126      13.436 -22.179  28.825  1.00  0.70           C  
ATOM   1987  C   LEU A 126      14.285 -20.906  28.730  1.00  0.70           C  
ATOM   1988  O   LEU A 126      14.647 -20.466  27.629  1.00  0.70           O  
ATOM   1989  CB  LEU A 126      12.182 -22.029  27.978  1.00  0.70           C  
ATOM   1990  CG  LEU A 126      11.344 -23.248  27.861  1.00  0.70           C  
ATOM   1991  CD1 LEU A 126      10.100 -22.910  27.104  1.00  0.70           C  
ATOM   1992  CD2 LEU A 126      12.136 -24.306  27.155  1.00  0.70           C  
ATOM   1993  H   LEU A 126      12.258 -21.974  30.590  1.00  0.70           H  
ATOM   1994  HA  LEU A 126      14.028 -23.006  28.438  1.00  0.70           H  
ATOM   1995 1HB  LEU A 126      11.552 -21.276  28.443  1.00  0.70           H  
ATOM   1996 2HB  LEU A 126      12.459 -21.698  26.979  1.00  0.70           H  
ATOM   1997  HG  LEU A 126      11.058 -23.600  28.851  1.00  0.70           H  
ATOM   1998 1HD1 LEU A 126       9.472 -23.793  27.021  1.00  0.70           H  
ATOM   1999 2HD1 LEU A 126       9.552 -22.127  27.627  1.00  0.70           H  
ATOM   2000 3HD1 LEU A 126      10.381 -22.563  26.124  1.00  0.70           H  
ATOM   2001 1HD2 LEU A 126      11.539 -25.193  27.059  1.00  0.70           H  
ATOM   2002 2HD2 LEU A 126      12.422 -23.957  26.157  1.00  0.70           H  
ATOM   2003 3HD2 LEU A 126      13.035 -24.536  27.727  1.00  0.70           H  
ATOM   2004  N   LEU A 127      14.578 -20.280  29.861  1.00  0.75           N  
ATOM   2005  CA  LEU A 127      15.287 -19.009  29.816  1.00  0.75           C  
ATOM   2006  C   LEU A 127      16.744 -19.101  29.491  1.00  0.75           C  
ATOM   2007  O   LEU A 127      17.415 -20.094  29.784  1.00  0.75           O  
ATOM   2008  CB  LEU A 127      15.178 -18.253  31.125  1.00  0.75           C  
ATOM   2009  CG  LEU A 127      13.853 -17.764  31.488  1.00  0.75           C  
ATOM   2010  CD1 LEU A 127      13.952 -17.138  32.837  1.00  0.75           C  
ATOM   2011  CD2 LEU A 127      13.405 -16.773  30.468  1.00  0.75           C  
ATOM   2012  H   LEU A 127      14.315 -20.676  30.767  1.00  0.75           H  
ATOM   2013  HA  LEU A 127      14.817 -18.397  29.047  1.00  0.75           H  
ATOM   2014 1HB  LEU A 127      15.499 -18.921  31.922  1.00  0.75           H  
ATOM   2015 2HB  LEU A 127      15.862 -17.412  31.098  1.00  0.75           H  
ATOM   2016  HG  LEU A 127      13.156 -18.580  31.520  1.00  0.75           H  
ATOM   2017 1HD1 LEU A 127      13.005 -16.766  33.144  1.00  0.75           H  
ATOM   2018 2HD1 LEU A 127      14.291 -17.869  33.544  1.00  0.75           H  
ATOM   2019 3HD1 LEU A 127      14.667 -16.324  32.789  1.00  0.75           H  
ATOM   2020 1HD2 LEU A 127      12.430 -16.409  30.744  1.00  0.75           H  
ATOM   2021 2HD2 LEU A 127      14.110 -15.951  30.423  1.00  0.75           H  
ATOM   2022 3HD2 LEU A 127      13.361 -17.244  29.496  1.00  0.75           H  
ATOM   2023  N   TYR A 128      17.255 -18.042  28.895  1.00  0.82           N  
ATOM   2024  CA  TYR A 128      18.686 -17.984  28.700  1.00  0.82           C  
ATOM   2025  C   TYR A 128      19.437 -18.086  30.029  1.00  0.82           C  
ATOM   2026  O   TYR A 128      19.072 -17.438  31.015  1.00  0.82           O  
ATOM   2027  CB  TYR A 128      19.118 -16.706  27.999  1.00  0.82           C  
ATOM   2028  CG  TYR A 128      20.598 -16.703  27.816  1.00  0.82           C  
ATOM   2029  CD1 TYR A 128      21.117 -17.526  26.871  1.00  0.82           C  
ATOM   2030  CD2 TYR A 128      21.438 -15.904  28.592  1.00  0.82           C  
ATOM   2031  CE1 TYR A 128      22.439 -17.588  26.674  1.00  0.82           C  
ATOM   2032  CE2 TYR A 128      22.808 -15.961  28.393  1.00  0.82           C  
ATOM   2033  CZ  TYR A 128      23.308 -16.815  27.416  1.00  0.82           C  
ATOM   2034  OH  TYR A 128      24.668 -16.913  27.172  1.00  0.82           O  
ATOM   2035  H   TYR A 128      16.645 -17.278  28.586  1.00  0.82           H  
ATOM   2036  HA  TYR A 128      18.983 -18.834  28.085  1.00  0.82           H  
ATOM   2037 1HB  TYR A 128      18.637 -16.619  27.034  1.00  0.82           H  
ATOM   2038 2HB  TYR A 128      18.838 -15.837  28.597  1.00  0.82           H  
ATOM   2039  HD1 TYR A 128      20.465 -18.154  26.279  1.00  0.82           H  
ATOM   2040  HD2 TYR A 128      21.025 -15.249  29.342  1.00  0.82           H  
ATOM   2041  HE1 TYR A 128      22.804 -18.257  25.934  1.00  0.82           H  
ATOM   2042  HE2 TYR A 128      23.480 -15.343  28.993  1.00  0.82           H  
ATOM   2043  HH  TYR A 128      25.136 -16.468  27.883  1.00  0.82           H  
ATOM   2044  N   HIS A 129      20.476 -18.914  30.034  1.00  0.91           N  
ATOM   2045  CA  HIS A 129      21.356 -19.089  31.180  1.00  0.91           C  
ATOM   2046  C   HIS A 129      22.793 -18.952  30.723  1.00  0.91           C  
ATOM   2047  O   HIS A 129      23.119 -19.337  29.600  1.00  0.91           O  
ATOM   2048  CB  HIS A 129      21.188 -20.466  31.836  1.00  0.91           C  
ATOM   2049  CG  HIS A 129      19.900 -20.701  32.549  1.00  0.91           C  
ATOM   2050  ND1 HIS A 129      18.703 -20.938  31.909  1.00  0.91           N  
ATOM   2051  CD2 HIS A 129      19.641 -20.755  33.862  1.00  0.91           C  
ATOM   2052  CE1 HIS A 129      17.758 -21.110  32.802  1.00  0.91           C  
ATOM   2053  NE2 HIS A 129      18.295 -21.005  34.004  1.00  0.91           N  
ATOM   2054  H   HIS A 129      20.680 -19.428  29.191  1.00  0.91           H  
ATOM   2055  HA  HIS A 129      21.158 -18.321  31.918  1.00  0.91           H  
ATOM   2056 1HB  HIS A 129      21.291 -21.237  31.075  1.00  0.91           H  
ATOM   2057 2HB  HIS A 129      21.997 -20.612  32.556  1.00  0.91           H  
ATOM   2058  HD1 HIS A 129      18.496 -20.961  30.919  1.00  0.91           H  
ATOM   2059  HD2 HIS A 129      20.277 -20.633  34.746  1.00  0.91           H  
ATOM   2060  HE1 HIS A 129      16.733 -21.302  32.482  1.00  0.91           H  
ATOM   2061  N   ASP A 130      23.662 -18.470  31.608  1.00  1.00           N  
ATOM   2062  CA  ASP A 130      25.080 -18.362  31.265  1.00  1.00           C  
ATOM   2063  C   ASP A 130      25.962 -19.290  32.099  1.00  1.00           C  
ATOM   2064  O   ASP A 130      26.326 -18.901  33.215  1.00  1.00           O  
ATOM   2065  CB  ASP A 130      25.587 -16.937  31.442  1.00  1.00           C  
ATOM   2066  CG  ASP A 130      27.055 -16.753  31.009  1.00  1.00           C  
ATOM   2067  OD1 ASP A 130      27.839 -17.704  30.966  1.00  1.00           O  
ATOM   2068  OD2 ASP A 130      27.363 -15.635  30.685  1.00  1.00           O  
ATOM   2069  H   ASP A 130      23.304 -18.163  32.518  1.00  1.00           H  
ATOM   2070  HA  ASP A 130      25.180 -18.571  30.209  1.00  1.00           H  
ATOM   2071 1HB  ASP A 130      24.968 -16.252  30.857  1.00  1.00           H  
ATOM   2072 2HB  ASP A 130      25.500 -16.651  32.490  1.00  1.00           H  
ATOM   2073  N   PRO A 131      26.430 -20.438  31.546  1.00  1.08           N  
ATOM   2074  CA  PRO A 131      27.204 -21.498  32.186  1.00  1.08           C  
ATOM   2075  C   PRO A 131      28.397 -21.008  32.997  1.00  1.08           C  
ATOM   2076  O   PRO A 131      28.828 -21.686  33.929  1.00  1.08           O  
ATOM   2077  CB  PRO A 131      27.696 -22.315  30.984  1.00  1.08           C  
ATOM   2078  CG  PRO A 131      26.642 -22.135  29.946  1.00  1.08           C  
ATOM   2079  CD  PRO A 131      26.185 -20.712  30.100  1.00  1.08           C  
ATOM   2080  HA  PRO A 131      26.533 -22.100  32.814  1.00  1.08           H  
ATOM   2081 1HB  PRO A 131      28.684 -21.940  30.656  1.00  1.08           H  
ATOM   2082 2HB  PRO A 131      27.835 -23.366  31.277  1.00  1.08           H  
ATOM   2083 1HG  PRO A 131      27.063 -22.327  28.947  1.00  1.08           H  
ATOM   2084 2HG  PRO A 131      25.831 -22.862  30.095  1.00  1.08           H  
ATOM   2085 1HD  PRO A 131      26.788 -20.031  29.464  1.00  1.08           H  
ATOM   2086 2HD  PRO A 131      25.119 -20.697  29.861  1.00  1.08           H  
ATOM   2087  N   ALA A 132      28.971 -19.860  32.632  1.00  1.12           N  
ATOM   2088  CA  ALA A 132      30.127 -19.335  33.354  1.00  1.12           C  
ATOM   2089  C   ALA A 132      29.783 -19.055  34.814  1.00  1.12           C  
ATOM   2090  O   ALA A 132      30.653 -19.103  35.688  1.00  1.12           O  
ATOM   2091  CB  ALA A 132      30.634 -18.065  32.700  1.00  1.12           C  
ATOM   2092  H   ALA A 132      28.575 -19.286  31.876  1.00  1.12           H  
ATOM   2093  HA  ALA A 132      30.915 -20.087  33.328  1.00  1.12           H  
ATOM   2094 1HB  ALA A 132      31.507 -17.699  33.237  1.00  1.12           H  
ATOM   2095 2HB  ALA A 132      30.904 -18.277  31.677  1.00  1.12           H  
ATOM   2096 3HB  ALA A 132      29.848 -17.309  32.718  1.00  1.12           H  
ATOM   2097  N   THR A 133      28.520 -18.694  35.056  1.00  1.11           N  
ATOM   2098  CA  THR A 133      28.046 -18.331  36.382  1.00  1.11           C  
ATOM   2099  C   THR A 133      26.861 -19.184  36.829  1.00  1.11           C  
ATOM   2100  O   THR A 133      26.577 -19.305  38.022  1.00  1.11           O  
ATOM   2101  CB  THR A 133      27.555 -16.881  36.365  1.00  1.11           C  
ATOM   2102  OG1 THR A 133      26.430 -16.795  35.471  1.00  1.11           O  
ATOM   2103  CG2 THR A 133      28.652 -15.951  35.869  1.00  1.11           C  
ATOM   2104  H   THR A 133      27.861 -18.700  34.283  1.00  1.11           H  
ATOM   2105  HA  THR A 133      28.857 -18.453  37.098  1.00  1.11           H  
ATOM   2106  HB  THR A 133      27.247 -16.586  37.366  1.00  1.11           H  
ATOM   2107  HG1 THR A 133      26.667 -17.200  34.609  1.00  1.11           H  
ATOM   2108 1HG2 THR A 133      28.280 -14.927  35.854  1.00  1.11           H  
ATOM   2109 2HG2 THR A 133      29.513 -16.016  36.535  1.00  1.11           H  
ATOM   2110 3HG2 THR A 133      28.948 -16.238  34.864  1.00  1.11           H  
ATOM   2111  N   GLY A 134      26.139 -19.732  35.853  1.00  1.07           N  
ATOM   2112  CA  GLY A 134      24.902 -20.473  36.083  1.00  1.07           C  
ATOM   2113  C   GLY A 134      23.674 -19.552  36.221  1.00  1.07           C  
ATOM   2114  O   GLY A 134      22.562 -20.025  36.457  1.00  1.07           O  
ATOM   2115  H   GLY A 134      26.436 -19.599  34.896  1.00  1.07           H  
ATOM   2116 1HA  GLY A 134      24.745 -21.160  35.251  1.00  1.07           H  
ATOM   2117 2HA  GLY A 134      25.008 -21.079  36.980  1.00  1.07           H  
ATOM   2118  N   LYS A 135      23.878 -18.236  36.093  1.00  1.00           N  
ATOM   2119  CA  LYS A 135      22.809 -17.252  36.235  1.00  1.00           C  
ATOM   2120  C   LYS A 135      21.719 -17.352  35.180  1.00  1.00           C  
ATOM   2121  O   LYS A 135      21.994 -17.540  33.989  1.00  1.00           O  
ATOM   2122  CB  LYS A 135      23.370 -15.824  36.267  1.00  1.00           C  
ATOM   2123  CG  LYS A 135      22.291 -14.739  36.455  1.00  1.00           C  
ATOM   2124  CD  LYS A 135      22.867 -13.350  36.659  1.00  1.00           C  
ATOM   2125  CE  LYS A 135      21.745 -12.310  36.741  1.00  1.00           C  
ATOM   2126  NZ  LYS A 135      22.269 -10.930  37.001  1.00  1.00           N  
ATOM   2127  H   LYS A 135      24.813 -17.890  35.896  1.00  1.00           H  
ATOM   2128  HA  LYS A 135      22.330 -17.427  37.199  1.00  1.00           H  
ATOM   2129 1HB  LYS A 135      24.094 -15.734  37.078  1.00  1.00           H  
ATOM   2130 2HB  LYS A 135      23.895 -15.621  35.340  1.00  1.00           H  
ATOM   2131 1HG  LYS A 135      21.667 -14.703  35.562  1.00  1.00           H  
ATOM   2132 2HG  LYS A 135      21.656 -14.990  37.302  1.00  1.00           H  
ATOM   2133 1HD  LYS A 135      23.440 -13.329  37.584  1.00  1.00           H  
ATOM   2134 2HD  LYS A 135      23.530 -13.100  35.838  1.00  1.00           H  
ATOM   2135 1HE  LYS A 135      21.198 -12.310  35.794  1.00  1.00           H  
ATOM   2136 2HE  LYS A 135      21.059 -12.586  37.541  1.00  1.00           H  
ATOM   2137 1HZ  LYS A 135      21.493 -10.282  37.039  1.00  1.00           H  
ATOM   2138 2HZ  LYS A 135      22.764 -10.918  37.882  1.00  1.00           H  
ATOM   2139 3HZ  LYS A 135      22.899 -10.655  36.259  1.00  1.00           H  
ATOM   2140  N   THR A 136      20.473 -17.234  35.646  1.00  0.94           N  
ATOM   2141  CA  THR A 136      19.280 -17.205  34.801  1.00  0.94           C  
ATOM   2142  C   THR A 136      18.994 -15.759  34.410  1.00  0.94           C  
ATOM   2143  O   THR A 136      18.975 -14.885  35.280  1.00  0.94           O  
ATOM   2144  CB  THR A 136      18.037 -17.717  35.556  1.00  0.94           C  
ATOM   2145  OG1 THR A 136      18.232 -19.057  36.006  1.00  0.94           O  
ATOM   2146  CG2 THR A 136      16.828 -17.678  34.658  1.00  0.94           C  
ATOM   2147  H   THR A 136      20.350 -17.133  36.643  1.00  0.94           H  
ATOM   2148  HA  THR A 136      19.450 -17.789  33.895  1.00  0.94           H  
ATOM   2149  HB  THR A 136      17.857 -17.082  36.422  1.00  0.94           H  
ATOM   2150  HG1 THR A 136      18.170 -19.679  35.260  1.00  0.94           H  
ATOM   2151 1HG2 THR A 136      15.966 -18.042  35.212  1.00  0.94           H  
ATOM   2152 2HG2 THR A 136      16.639 -16.662  34.327  1.00  0.94           H  
ATOM   2153 3HG2 THR A 136      17.003 -18.313  33.791  1.00  0.94           H  
ATOM   2154  N   TYR A 137      18.723 -15.505  33.138  1.00  0.90           N  
ATOM   2155  CA  TYR A 137      18.397 -14.156  32.693  1.00  0.90           C  
ATOM   2156  C   TYR A 137      16.998 -14.154  32.103  1.00  0.90           C  
ATOM   2157  O   TYR A 137      16.602 -15.122  31.467  1.00  0.90           O  
ATOM   2158  CB  TYR A 137      19.396 -13.731  31.626  1.00  0.90           C  
ATOM   2159  CG  TYR A 137      20.811 -13.721  32.105  1.00  0.90           C  
ATOM   2160  CD1 TYR A 137      21.538 -14.878  32.076  1.00  0.90           C  
ATOM   2161  CD2 TYR A 137      21.379 -12.577  32.565  1.00  0.90           C  
ATOM   2162  CE1 TYR A 137      22.822 -14.886  32.502  1.00  0.90           C  
ATOM   2163  CE2 TYR A 137      22.679 -12.575  32.992  1.00  0.90           C  
ATOM   2164  CZ  TYR A 137      23.406 -13.728  32.959  1.00  0.90           C  
ATOM   2165  OH  TYR A 137      24.719 -13.733  33.385  1.00  0.90           O  
ATOM   2166  H   TYR A 137      18.766 -16.260  32.451  1.00  0.90           H  
ATOM   2167  HA  TYR A 137      18.419 -13.466  33.538  1.00  0.90           H  
ATOM   2168 1HB  TYR A 137      19.325 -14.412  30.777  1.00  0.90           H  
ATOM   2169 2HB  TYR A 137      19.148 -12.728  31.267  1.00  0.90           H  
ATOM   2170  HD1 TYR A 137      21.082 -15.803  31.715  1.00  0.90           H  
ATOM   2171  HD2 TYR A 137      20.803 -11.673  32.590  1.00  0.90           H  
ATOM   2172  HE1 TYR A 137      23.370 -15.803  32.480  1.00  0.90           H  
ATOM   2173  HE2 TYR A 137      23.129 -11.654  33.359  1.00  0.90           H  
ATOM   2174  HH  TYR A 137      25.051 -14.636  33.392  1.00  0.90           H  
ATOM   2175  N   VAL A 138      16.253 -13.072  32.285  1.00  0.89           N  
ATOM   2176  CA  VAL A 138      14.917 -13.001  31.719  1.00  0.89           C  
ATOM   2177  C   VAL A 138      14.913 -12.059  30.537  1.00  0.89           C  
ATOM   2178  O   VAL A 138      14.427 -12.400  29.455  1.00  0.89           O  
ATOM   2179  CB  VAL A 138      13.909 -12.506  32.770  1.00  0.89           C  
ATOM   2180  CG1 VAL A 138      12.528 -12.359  32.148  1.00  0.89           C  
ATOM   2181  CG2 VAL A 138      13.858 -13.476  33.919  1.00  0.89           C  
ATOM   2182  H   VAL A 138      16.593 -12.267  32.817  1.00  0.89           H  
ATOM   2183  HA  VAL A 138      14.618 -13.989  31.385  1.00  0.89           H  
ATOM   2184  HB  VAL A 138      14.225 -11.522  33.128  1.00  0.89           H  
ATOM   2185 1HG1 VAL A 138      11.828 -11.993  32.896  1.00  0.89           H  
ATOM   2186 2HG1 VAL A 138      12.571 -11.654  31.317  1.00  0.89           H  
ATOM   2187 3HG1 VAL A 138      12.199 -13.322  31.795  1.00  0.89           H  
ATOM   2188 1HG2 VAL A 138      13.152 -13.116  34.665  1.00  0.89           H  
ATOM   2189 2HG2 VAL A 138      13.538 -14.433  33.556  1.00  0.89           H  
ATOM   2190 3HG2 VAL A 138      14.848 -13.564  34.367  1.00  0.89           H  
ATOM   2191  N   LYS A 139      15.447 -10.859  30.756  1.00  0.89           N  
ATOM   2192  CA  LYS A 139      15.440  -9.846  29.717  1.00  0.89           C  
ATOM   2193  C   LYS A 139      16.809  -9.780  29.043  1.00  0.89           C  
ATOM   2194  O   LYS A 139      17.838  -9.991  29.680  1.00  0.89           O  
ATOM   2195  CB  LYS A 139      15.058  -8.495  30.312  1.00  0.89           C  
ATOM   2196  CG  LYS A 139      13.668  -8.466  30.954  1.00  0.89           C  
ATOM   2197  CD  LYS A 139      13.283  -7.063  31.403  1.00  0.89           C  
ATOM   2198  CE  LYS A 139      11.948  -7.063  32.153  1.00  0.89           C  
ATOM   2199  NZ  LYS A 139      10.851  -7.606  31.320  1.00  0.89           N  
ATOM   2200  H   LYS A 139      15.861 -10.645  31.670  1.00  0.89           H  
ATOM   2201  HA  LYS A 139      14.693 -10.110  28.973  1.00  0.89           H  
ATOM   2202 1HB  LYS A 139      15.776  -8.219  31.076  1.00  0.89           H  
ATOM   2203 2HB  LYS A 139      15.090  -7.730  29.537  1.00  0.89           H  
ATOM   2204 1HG  LYS A 139      12.928  -8.827  30.246  1.00  0.89           H  
ATOM   2205 2HG  LYS A 139      13.663  -9.126  31.821  1.00  0.89           H  
ATOM   2206 1HD  LYS A 139      14.062  -6.664  32.052  1.00  0.89           H  
ATOM   2207 2HD  LYS A 139      13.194  -6.414  30.528  1.00  0.89           H  
ATOM   2208 1HE  LYS A 139      12.041  -7.667  33.053  1.00  0.89           H  
ATOM   2209 2HE  LYS A 139      11.700  -6.040  32.436  1.00  0.89           H  
ATOM   2210 1HZ  LYS A 139       9.974  -7.604  31.820  1.00  0.89           H  
ATOM   2211 2HZ  LYS A 139      10.743  -7.058  30.480  1.00  0.89           H  
ATOM   2212 3HZ  LYS A 139      11.085  -8.564  31.077  1.00  0.89           H  
ATOM   2213  N   ARG A 140      16.838  -9.389  27.774  1.00  0.92           N  
ATOM   2214  CA  ARG A 140      18.083  -9.232  27.014  1.00  0.92           C  
ATOM   2215  C   ARG A 140      19.006  -8.236  27.698  1.00  0.92           C  
ATOM   2216  O   ARG A 140      20.218  -8.411  27.738  1.00  0.92           O  
ATOM   2217  CB  ARG A 140      17.751  -8.765  25.610  1.00  0.92           C  
ATOM   2218  CG  ARG A 140      18.852  -8.705  24.574  1.00  0.92           C  
ATOM   2219  CD  ARG A 140      18.244  -8.261  23.284  1.00  0.92           C  
ATOM   2220  NE  ARG A 140      19.103  -8.359  22.122  1.00  0.92           N  
ATOM   2221  CZ  ARG A 140      18.743  -7.867  20.910  1.00  0.92           C  
ATOM   2222  NH1 ARG A 140      17.613  -7.223  20.763  1.00  0.92           N  
ATOM   2223  NH2 ARG A 140      19.472  -8.013  19.833  1.00  0.92           N  
ATOM   2224  H   ARG A 140      15.961  -9.227  27.299  1.00  0.92           H  
ATOM   2225  HA  ARG A 140      18.585 -10.199  26.958  1.00  0.92           H  
ATOM   2226 1HB  ARG A 140      17.070  -9.459  25.211  1.00  0.92           H  
ATOM   2227 2HB  ARG A 140      17.259  -7.793  25.646  1.00  0.92           H  
ATOM   2228 1HG  ARG A 140      19.625  -7.997  24.879  1.00  0.92           H  
ATOM   2229 2HG  ARG A 140      19.273  -9.694  24.435  1.00  0.92           H  
ATOM   2230 1HD  ARG A 140      17.378  -8.862  23.088  1.00  0.92           H  
ATOM   2231 2HD  ARG A 140      17.938  -7.222  23.385  1.00  0.92           H  
ATOM   2232  HE  ARG A 140      19.979  -8.861  22.202  1.00  0.92           H  
ATOM   2233 1HH1 ARG A 140      16.997  -7.073  21.545  1.00  0.92           H  
ATOM   2234 2HH1 ARG A 140      17.370  -6.892  19.815  1.00  0.92           H  
ATOM   2235 1HH2 ARG A 140      20.342  -8.562  19.826  1.00  0.92           H  
ATOM   2236 2HH2 ARG A 140      19.094  -7.616  18.965  1.00  0.92           H  
ATOM   2237  N   ASP A 141      18.405  -7.220  28.301  1.00  0.95           N  
ATOM   2238  CA  ASP A 141      19.101  -6.149  29.001  1.00  0.95           C  
ATOM   2239  C   ASP A 141      19.935  -6.640  30.192  1.00  0.95           C  
ATOM   2240  O   ASP A 141      20.847  -5.942  30.640  1.00  0.95           O  
ATOM   2241  CB  ASP A 141      18.080  -5.126  29.501  1.00  0.95           C  
ATOM   2242  CG  ASP A 141      17.443  -4.307  28.378  1.00  0.95           C  
ATOM   2243  OD1 ASP A 141      17.930  -4.348  27.270  1.00  0.95           O  
ATOM   2244  OD2 ASP A 141      16.463  -3.656  28.642  1.00  0.95           O  
ATOM   2245  H   ASP A 141      17.400  -7.177  28.248  1.00  0.95           H  
ATOM   2246  HA  ASP A 141      19.775  -5.665  28.294  1.00  0.95           H  
ATOM   2247 1HB  ASP A 141      17.291  -5.643  30.049  1.00  0.95           H  
ATOM   2248 2HB  ASP A 141      18.568  -4.444  30.198  1.00  0.95           H  
ATOM   2249  N   GLU A 142      19.596  -7.815  30.736  1.00  0.97           N  
ATOM   2250  CA  GLU A 142      20.303  -8.363  31.884  1.00  0.97           C  
ATOM   2251  C   GLU A 142      21.512  -9.183  31.434  1.00  0.97           C  
ATOM   2252  O   GLU A 142      22.388  -9.504  32.238  1.00  0.97           O  
ATOM   2253  CB  GLU A 142      19.381  -9.285  32.695  1.00  0.97           C  
ATOM   2254  CG  GLU A 142      18.165  -8.643  33.326  1.00  0.97           C  
ATOM   2255  CD  GLU A 142      17.307  -9.661  34.074  1.00  0.97           C  
ATOM   2256  OE1 GLU A 142      16.635 -10.480  33.445  1.00  0.97           O  
ATOM   2257  OE2 GLU A 142      17.329  -9.625  35.282  1.00  0.97           O  
ATOM   2258  H   GLU A 142      18.857  -8.378  30.322  1.00  0.97           H  
ATOM   2259  HA  GLU A 142      20.649  -7.540  32.510  1.00  0.97           H  
ATOM   2260 1HB  GLU A 142      19.023 -10.088  32.050  1.00  0.97           H  
ATOM   2261 2HB  GLU A 142      19.952  -9.744  33.501  1.00  0.97           H  
ATOM   2262 1HG  GLU A 142      18.491  -7.866  34.016  1.00  0.97           H  
ATOM   2263 2HG  GLU A 142      17.578  -8.173  32.545  1.00  0.97           H  
ATOM   2264  N   ASN A 143      21.521  -9.565  30.158  1.00  0.98           N  
ATOM   2265  CA  ASN A 143      22.524 -10.437  29.572  1.00  0.98           C  
ATOM   2266  C   ASN A 143      23.781  -9.639  29.203  1.00  0.98           C  
ATOM   2267  O   ASN A 143      23.701  -8.785  28.315  1.00  0.98           O  
ATOM   2268  CB  ASN A 143      21.946 -11.145  28.351  1.00  0.98           C  
ATOM   2269  CG  ASN A 143      22.877 -12.153  27.667  1.00  0.98           C  
ATOM   2270  OD1 ASN A 143      24.114 -12.167  27.810  1.00  0.98           O  
ATOM   2271  ND2 ASN A 143      22.274 -12.992  26.854  1.00  0.98           N  
ATOM   2272  H   ASN A 143      20.799  -9.210  29.534  1.00  0.98           H  
ATOM   2273  HA  ASN A 143      22.746 -11.190  30.311  1.00  0.98           H  
ATOM   2274 1HB  ASN A 143      21.030 -11.665  28.648  1.00  0.98           H  
ATOM   2275 2HB  ASN A 143      21.657 -10.403  27.632  1.00  0.98           H  
ATOM   2276 1HD2 ASN A 143      22.812 -13.655  26.323  1.00  0.98           H  
ATOM   2277 2HD2 ASN A 143      21.282 -12.953  26.741  1.00  0.98           H  
ATOM   2278  N   PRO A 144      24.956  -9.893  29.827  1.00  0.97           N  
ATOM   2279  CA  PRO A 144      26.193  -9.147  29.643  1.00  0.97           C  
ATOM   2280  C   PRO A 144      26.670  -9.182  28.197  1.00  0.97           C  
ATOM   2281  O   PRO A 144      27.343  -8.260  27.727  1.00  0.97           O  
ATOM   2282  CB  PRO A 144      27.168  -9.870  30.586  1.00  0.97           C  
ATOM   2283  CG  PRO A 144      26.574 -11.241  30.782  1.00  0.97           C  
ATOM   2284  CD  PRO A 144      25.095 -11.043  30.746  1.00  0.97           C  
ATOM   2285  HA  PRO A 144      26.049  -8.124  29.985  1.00  0.97           H  
ATOM   2286 1HB  PRO A 144      28.172  -9.908  30.125  1.00  0.97           H  
ATOM   2287 2HB  PRO A 144      27.267  -9.309  31.523  1.00  0.97           H  
ATOM   2288 1HG  PRO A 144      26.903 -11.910  29.985  1.00  0.97           H  
ATOM   2289 2HG  PRO A 144      26.915 -11.686  31.730  1.00  0.97           H  
ATOM   2290 1HD  PRO A 144      24.679 -11.973  30.340  1.00  0.97           H  
ATOM   2291 2HD  PRO A 144      24.701 -10.792  31.741  1.00  0.97           H  
ATOM   2292  N   PHE A 145      26.228 -10.200  27.445  1.00  0.95           N  
ATOM   2293  CA  PHE A 145      26.596 -10.332  26.045  1.00  0.95           C  
ATOM   2294  C   PHE A 145      26.140  -9.119  25.272  1.00  0.95           C  
ATOM   2295  O   PHE A 145      26.745  -8.788  24.260  1.00  0.95           O  
ATOM   2296  CB  PHE A 145      25.962 -11.570  25.424  1.00  0.95           C  
ATOM   2297  CG  PHE A 145      26.432 -11.919  24.033  1.00  0.95           C  
ATOM   2298  CD1 PHE A 145      27.687 -12.461  23.816  1.00  0.95           C  
ATOM   2299  CD2 PHE A 145      25.599 -11.744  22.945  1.00  0.95           C  
ATOM   2300  CE1 PHE A 145      28.092 -12.814  22.552  1.00  0.95           C  
ATOM   2301  CE2 PHE A 145      26.000 -12.098  21.676  1.00  0.95           C  
ATOM   2302  CZ  PHE A 145      27.249 -12.638  21.485  1.00  0.95           C  
ATOM   2303  H   PHE A 145      25.622 -10.917  27.836  1.00  0.95           H  
ATOM   2304  HA  PHE A 145      27.684 -10.409  25.973  1.00  0.95           H  
ATOM   2305 1HB  PHE A 145      26.125 -12.405  26.059  1.00  0.95           H  
ATOM   2306 2HB  PHE A 145      24.886 -11.416  25.373  1.00  0.95           H  
ATOM   2307  HD1 PHE A 145      28.357 -12.613  24.657  1.00  0.95           H  
ATOM   2308  HD2 PHE A 145      24.622 -11.329  23.108  1.00  0.95           H  
ATOM   2309  HE1 PHE A 145      29.076 -13.237  22.397  1.00  0.95           H  
ATOM   2310  HE2 PHE A 145      25.333 -11.954  20.826  1.00  0.95           H  
ATOM   2311  HZ  PHE A 145      27.569 -12.919  20.491  1.00  0.95           H  
ATOM   2312  N   TYR A 146      25.042  -8.499  25.734  1.00  0.92           N  
ATOM   2313  CA  TYR A 146      24.423  -7.332  25.126  1.00  0.92           C  
ATOM   2314  C   TYR A 146      24.653  -6.070  25.936  1.00  0.92           C  
ATOM   2315  O   TYR A 146      24.868  -4.997  25.372  1.00  0.92           O  
ATOM   2316  CB  TYR A 146      22.931  -7.571  24.972  1.00  0.92           C  
ATOM   2317  CG  TYR A 146      22.647  -8.654  24.035  1.00  0.92           C  
ATOM   2318  CD1 TYR A 146      22.165  -9.869  24.468  1.00  0.92           C  
ATOM   2319  CD2 TYR A 146      22.875  -8.425  22.720  1.00  0.92           C  
ATOM   2320  CE1 TYR A 146      21.904 -10.861  23.555  1.00  0.92           C  
ATOM   2321  CE2 TYR A 146      22.628  -9.391  21.811  1.00  0.92           C  
ATOM   2322  CZ  TYR A 146      22.141 -10.610  22.214  1.00  0.92           C  
ATOM   2323  OH  TYR A 146      21.892 -11.553  21.278  1.00  0.92           O  
ATOM   2324  H   TYR A 146      24.621  -8.840  26.594  1.00  0.92           H  
ATOM   2325  HA  TYR A 146      24.858  -7.178  24.143  1.00  0.92           H  
ATOM   2326 1HB  TYR A 146      22.495  -7.832  25.945  1.00  0.92           H  
ATOM   2327 2HB  TYR A 146      22.443  -6.666  24.618  1.00  0.92           H  
ATOM   2328  HD1 TYR A 146      21.991 -10.032  25.519  1.00  0.92           H  
ATOM   2329  HD2 TYR A 146      23.259  -7.463  22.397  1.00  0.92           H  
ATOM   2330  HE1 TYR A 146      21.518 -11.827  23.883  1.00  0.92           H  
ATOM   2331  HE2 TYR A 146      22.818  -9.193  20.764  1.00  0.92           H  
ATOM   2332  HH  TYR A 146      21.935 -11.112  20.409  1.00  0.92           H  
ATOM   2333  N   ALA A 147      24.635  -6.191  27.261  1.00  0.89           N  
ATOM   2334  CA  ALA A 147      24.775  -5.027  28.136  1.00  0.89           C  
ATOM   2335  C   ALA A 147      26.101  -4.304  27.891  1.00  0.89           C  
ATOM   2336  O   ALA A 147      26.189  -3.085  28.026  1.00  0.89           O  
ATOM   2337  CB  ALA A 147      24.663  -5.432  29.594  1.00  0.89           C  
ATOM   2338  H   ALA A 147      24.464  -7.108  27.671  1.00  0.89           H  
ATOM   2339  HA  ALA A 147      23.964  -4.338  27.902  1.00  0.89           H  
ATOM   2340 1HB  ALA A 147      24.730  -4.547  30.223  1.00  0.89           H  
ATOM   2341 2HB  ALA A 147      23.701  -5.932  29.764  1.00  0.89           H  
ATOM   2342 3HB  ALA A 147      25.461  -6.091  29.834  1.00  0.89           H  
ATOM   2343  N   LYS A 148      27.132  -5.065  27.519  1.00  0.85           N  
ATOM   2344  CA  LYS A 148      28.459  -4.526  27.258  1.00  0.85           C  
ATOM   2345  C   LYS A 148      28.694  -4.071  25.793  1.00  0.85           C  
ATOM   2346  O   LYS A 148      29.818  -3.700  25.441  1.00  0.85           O  
ATOM   2347  CB  LYS A 148      29.496  -5.572  27.654  1.00  0.85           C  
ATOM   2348  CG  LYS A 148      29.511  -5.962  29.130  1.00  0.85           C  
ATOM   2349  CD  LYS A 148      29.938  -4.803  30.019  1.00  0.85           C  
ATOM   2350  CE  LYS A 148      30.081  -5.245  31.473  1.00  0.85           C  
ATOM   2351  NZ  LYS A 148      30.473  -4.112  32.364  1.00  0.85           N  
ATOM   2352  H   LYS A 148      27.012  -6.077  27.451  1.00  0.85           H  
ATOM   2353  HA  LYS A 148      28.594  -3.652  27.894  1.00  0.85           H  
ATOM   2354 1HB  LYS A 148      29.260  -6.492  27.132  1.00  0.85           H  
ATOM   2355 2HB  LYS A 148      30.493  -5.254  27.357  1.00  0.85           H  
ATOM   2356 1HG  LYS A 148      28.510  -6.293  29.420  1.00  0.85           H  
ATOM   2357 2HG  LYS A 148      30.198  -6.798  29.269  1.00  0.85           H  
ATOM   2358 1HD  LYS A 148      30.897  -4.412  29.672  1.00  0.85           H  
ATOM   2359 2HD  LYS A 148      29.194  -4.008  29.958  1.00  0.85           H  
ATOM   2360 1HE  LYS A 148      29.132  -5.655  31.815  1.00  0.85           H  
ATOM   2361 2HE  LYS A 148      30.846  -6.023  31.535  1.00  0.85           H  
ATOM   2362 1HZ  LYS A 148      30.559  -4.443  33.315  1.00  0.85           H  
ATOM   2363 2HZ  LYS A 148      31.362  -3.736  32.057  1.00  0.85           H  
ATOM   2364 3HZ  LYS A 148      29.769  -3.390  32.322  1.00  0.85           H  
ATOM   2365  N   GLN A 149      27.665  -4.138  24.937  1.00  0.82           N  
ATOM   2366  CA  GLN A 149      27.771  -3.752  23.517  1.00  0.82           C  
ATOM   2367  C   GLN A 149      27.310  -2.318  23.214  1.00  0.82           C  
ATOM   2368  O   GLN A 149      26.567  -1.704  23.984  1.00  0.82           O  
ATOM   2369  CB  GLN A 149      26.941  -4.677  22.608  1.00  0.82           C  
ATOM   2370  CG  GLN A 149      27.368  -6.095  22.517  1.00  0.82           C  
ATOM   2371  CD  GLN A 149      26.475  -6.858  21.503  1.00  0.82           C  
ATOM   2372  OE1 GLN A 149      26.137  -6.327  20.433  1.00  0.82           O  
ATOM   2373  NE2 GLN A 149      26.113  -8.063  21.821  1.00  0.82           N  
ATOM   2374  H   GLN A 149      26.752  -4.445  25.273  1.00  0.82           H  
ATOM   2375  HA  GLN A 149      28.817  -3.829  23.220  1.00  0.82           H  
ATOM   2376 1HB  GLN A 149      25.908  -4.678  22.956  1.00  0.82           H  
ATOM   2377 2HB  GLN A 149      26.936  -4.279  21.604  1.00  0.82           H  
ATOM   2378 1HG  GLN A 149      28.402  -6.124  22.175  1.00  0.82           H  
ATOM   2379 2HG  GLN A 149      27.285  -6.548  23.495  1.00  0.82           H  
ATOM   2380 1HE2 GLN A 149      25.553  -8.625  21.205  1.00  0.82           H  
ATOM   2381 2HE2 GLN A 149      26.419  -8.427  22.707  1.00  0.82           H  
ATOM   2382  N   THR A 150      27.750  -1.795  22.063  1.00  0.79           N  
ATOM   2383  CA  THR A 150      27.247  -0.527  21.531  1.00  0.79           C  
ATOM   2384  C   THR A 150      26.619  -0.834  20.192  1.00  0.79           C  
ATOM   2385  O   THR A 150      27.291  -0.826  19.168  1.00  0.79           O  
ATOM   2386  CB  THR A 150      28.352   0.523  21.335  1.00  0.79           C  
ATOM   2387  OG1 THR A 150      29.002   0.771  22.589  1.00  0.79           O  
ATOM   2388  CG2 THR A 150      27.784   1.828  20.770  1.00  0.79           C  
ATOM   2389  H   THR A 150      28.371  -2.350  21.476  1.00  0.79           H  
ATOM   2390  HA  THR A 150      26.479  -0.127  22.192  1.00  0.79           H  
ATOM   2391  HB  THR A 150      29.080   0.137  20.625  1.00  0.79           H  
ATOM   2392  HG1 THR A 150      28.355   1.111  23.219  1.00  0.79           H  
ATOM   2393 1HG2 THR A 150      28.594   2.546  20.629  1.00  0.79           H  
ATOM   2394 2HG2 THR A 150      27.301   1.631  19.814  1.00  0.79           H  
ATOM   2395 3HG2 THR A 150      27.052   2.237  21.465  1.00  0.79           H  
ATOM   2396  N   ARG A 151      25.326  -1.098  20.208  1.00  0.76           N  
ATOM   2397  CA  ARG A 151      24.651  -1.575  19.010  1.00  0.76           C  
ATOM   2398  C   ARG A 151      24.030  -0.466  18.201  1.00  0.76           C  
ATOM   2399  O   ARG A 151      23.149   0.242  18.691  1.00  0.76           O  
ATOM   2400  CB  ARG A 151      23.597  -2.594  19.400  1.00  0.76           C  
ATOM   2401  CG  ARG A 151      24.181  -3.839  20.027  1.00  0.76           C  
ATOM   2402  CD  ARG A 151      23.159  -4.762  20.557  1.00  0.76           C  
ATOM   2403  NE  ARG A 151      22.313  -5.297  19.526  1.00  0.76           N  
ATOM   2404  CZ  ARG A 151      22.600  -6.352  18.742  1.00  0.76           C  
ATOM   2405  NH1 ARG A 151      23.739  -7.008  18.833  1.00  0.76           N  
ATOM   2406  NH2 ARG A 151      21.711  -6.725  17.866  1.00  0.76           N  
ATOM   2407  H   ARG A 151      24.823  -1.036  21.082  1.00  0.76           H  
ATOM   2408  HA  ARG A 151      25.385  -2.072  18.381  1.00  0.76           H  
ATOM   2409 1HB  ARG A 151      22.885  -2.154  20.094  1.00  0.76           H  
ATOM   2410 2HB  ARG A 151      23.051  -2.902  18.507  1.00  0.76           H  
ATOM   2411 1HG  ARG A 151      24.762  -4.372  19.276  1.00  0.76           H  
ATOM   2412 2HG  ARG A 151      24.831  -3.549  20.845  1.00  0.76           H  
ATOM   2413 1HD  ARG A 151      23.653  -5.591  21.053  1.00  0.76           H  
ATOM   2414 2HD  ARG A 151      22.534  -4.238  21.275  1.00  0.76           H  
ATOM   2415  HE  ARG A 151      21.413  -4.854  19.386  1.00  0.76           H  
ATOM   2416 1HH1 ARG A 151      24.465  -6.726  19.498  1.00  0.76           H  
ATOM   2417 2HH1 ARG A 151      23.899  -7.807  18.240  1.00  0.76           H  
ATOM   2418 1HH2 ARG A 151      20.841  -6.197  17.797  1.00  0.76           H  
ATOM   2419 2HH2 ARG A 151      21.898  -7.497  17.246  1.00  0.76           H  
ATOM   2420  N   LEU A 152      24.515  -0.297  16.976  1.00  0.75           N  
ATOM   2421  CA  LEU A 152      24.017   0.717  16.068  1.00  0.75           C  
ATOM   2422  C   LEU A 152      23.472   0.044  14.807  1.00  0.75           C  
ATOM   2423  O   LEU A 152      22.272   0.028  14.549  1.00  0.75           O  
ATOM   2424  CB  LEU A 152      25.131   1.689  15.707  1.00  0.75           C  
ATOM   2425  CG  LEU A 152      25.737   2.433  16.865  1.00  0.75           C  
ATOM   2426  CD1 LEU A 152      26.835   3.347  16.328  1.00  0.75           C  
ATOM   2427  CD2 LEU A 152      24.643   3.162  17.604  1.00  0.75           C  
ATOM   2428  H   LEU A 152      25.261  -0.912  16.656  1.00  0.75           H  
ATOM   2429  HA  LEU A 152      23.211   1.264  16.550  1.00  0.75           H  
ATOM   2430 1HB  LEU A 152      25.932   1.147  15.212  1.00  0.75           H  
ATOM   2431 2HB  LEU A 152      24.735   2.424  15.019  1.00  0.75           H  
ATOM   2432  HG  LEU A 152      26.214   1.730  17.551  1.00  0.75           H  
ATOM   2433 1HD1 LEU A 152      27.293   3.881  17.149  1.00  0.75           H  
ATOM   2434 2HD1 LEU A 152      27.586   2.745  15.820  1.00  0.75           H  
ATOM   2435 3HD1 LEU A 152      26.412   4.053  15.621  1.00  0.75           H  
ATOM   2436 1HD2 LEU A 152      25.067   3.706  18.445  1.00  0.75           H  
ATOM   2437 2HD2 LEU A 152      24.142   3.839  16.935  1.00  0.75           H  
ATOM   2438 3HD2 LEU A 152      23.916   2.456  17.970  1.00  0.75           H  
ATOM   2439  N   VAL A 153      24.353  -0.631  14.078  1.00  0.75           N  
ATOM   2440  CA  VAL A 153      23.983  -1.319  12.849  1.00  0.75           C  
ATOM   2441  C   VAL A 153      22.969  -2.417  13.098  1.00  0.75           C  
ATOM   2442  O   VAL A 153      22.024  -2.598  12.331  1.00  0.75           O  
ATOM   2443  CB  VAL A 153      25.216  -1.923  12.170  1.00  0.75           C  
ATOM   2444  CG1 VAL A 153      24.770  -2.807  11.056  1.00  0.75           C  
ATOM   2445  CG2 VAL A 153      26.075  -0.822  11.617  1.00  0.75           C  
ATOM   2446  H   VAL A 153      25.327  -0.657  14.376  1.00  0.75           H  
ATOM   2447  HA  VAL A 153      23.545  -0.588  12.169  1.00  0.75           H  
ATOM   2448  HB  VAL A 153      25.782  -2.515  12.889  1.00  0.75           H  
ATOM   2449 1HG1 VAL A 153      25.636  -3.235  10.557  1.00  0.75           H  
ATOM   2450 2HG1 VAL A 153      24.148  -3.599  11.461  1.00  0.75           H  
ATOM   2451 3HG1 VAL A 153      24.203  -2.229  10.366  1.00  0.75           H  
ATOM   2452 1HG2 VAL A 153      26.943  -1.261  11.126  1.00  0.75           H  
ATOM   2453 2HG2 VAL A 153      25.502  -0.239  10.895  1.00  0.75           H  
ATOM   2454 3HG2 VAL A 153      26.406  -0.175  12.432  1.00  0.75           H  
ATOM   2455  N   LEU A 154      23.172  -3.155  14.175  1.00  0.76           N  
ATOM   2456  CA  LEU A 154      22.281  -4.247  14.533  1.00  0.76           C  
ATOM   2457  C   LEU A 154      21.277  -3.854  15.627  1.00  0.76           C  
ATOM   2458  O   LEU A 154      20.648  -4.729  16.229  1.00  0.76           O  
ATOM   2459  CB  LEU A 154      23.102  -5.451  15.013  1.00  0.76           C  
ATOM   2460  CG  LEU A 154      24.080  -6.052  14.024  1.00  0.76           C  
ATOM   2461  CD1 LEU A 154      24.842  -7.187  14.708  1.00  0.76           C  
ATOM   2462  CD2 LEU A 154      23.337  -6.575  12.799  1.00  0.76           C  
ATOM   2463  H   LEU A 154      23.994  -2.960  14.757  1.00  0.76           H  
ATOM   2464  HA  LEU A 154      21.722  -4.540  13.646  1.00  0.76           H  
ATOM   2465 1HB  LEU A 154      23.671  -5.151  15.896  1.00  0.76           H  
ATOM   2466 2HB  LEU A 154      22.412  -6.238  15.286  1.00  0.76           H  
ATOM   2467  HG  LEU A 154      24.786  -5.291  13.727  1.00  0.76           H  
ATOM   2468 1HD1 LEU A 154      25.556  -7.620  14.017  1.00  0.76           H  
ATOM   2469 2HD1 LEU A 154      25.374  -6.793  15.580  1.00  0.76           H  
ATOM   2470 3HD1 LEU A 154      24.141  -7.960  15.028  1.00  0.76           H  
ATOM   2471 1HD2 LEU A 154      24.051  -7.006  12.104  1.00  0.76           H  
ATOM   2472 2HD2 LEU A 154      22.635  -7.341  13.105  1.00  0.76           H  
ATOM   2473 3HD2 LEU A 154      22.798  -5.758  12.316  1.00  0.76           H  
ATOM   2474  N   LYS A 155      21.107  -2.546  15.901  1.00  0.78           N  
ATOM   2475  CA  LYS A 155      20.245  -2.108  17.011  1.00  0.78           C  
ATOM   2476  C   LYS A 155      18.785  -2.525  16.875  1.00  0.78           C  
ATOM   2477  O   LYS A 155      18.065  -2.595  17.869  1.00  0.78           O  
ATOM   2478  CB  LYS A 155      20.296  -0.585  17.192  1.00  0.78           C  
ATOM   2479  CG  LYS A 155      19.589   0.277  16.156  1.00  0.78           C  
ATOM   2480  CD  LYS A 155      19.886   1.778  16.432  1.00  0.78           C  
ATOM   2481  CE  LYS A 155      19.116   2.698  15.496  1.00  0.78           C  
ATOM   2482  NZ  LYS A 155      19.480   4.155  15.665  1.00  0.78           N  
ATOM   2483  H   LYS A 155      21.588  -1.829  15.354  1.00  0.78           H  
ATOM   2484  HA  LYS A 155      20.624  -2.562  17.926  1.00  0.78           H  
ATOM   2485 1HB  LYS A 155      19.914  -0.321  18.173  1.00  0.78           H  
ATOM   2486 2HB  LYS A 155      21.321  -0.277  17.159  1.00  0.78           H  
ATOM   2487 1HG  LYS A 155      19.908   0.012  15.154  1.00  0.78           H  
ATOM   2488 2HG  LYS A 155      18.515   0.117  16.228  1.00  0.78           H  
ATOM   2489 1HD  LYS A 155      19.632   2.019  17.463  1.00  0.78           H  
ATOM   2490 2HD  LYS A 155      20.950   1.964  16.286  1.00  0.78           H  
ATOM   2491 1HE  LYS A 155      19.309   2.405  14.464  1.00  0.78           H  
ATOM   2492 2HE  LYS A 155      18.058   2.580  15.705  1.00  0.78           H  
ATOM   2493 1HZ  LYS A 155      18.928   4.701  15.026  1.00  0.78           H  
ATOM   2494 2HZ  LYS A 155      19.299   4.453  16.607  1.00  0.78           H  
ATOM   2495 3HZ  LYS A 155      20.484   4.307  15.435  1.00  0.78           H  
ATOM   2496  N   HIS A 156      18.339  -2.811  15.657  1.00  0.80           N  
ATOM   2497  CA  HIS A 156      16.957  -3.191  15.445  1.00  0.80           C  
ATOM   2498  C   HIS A 156      16.766  -4.701  15.401  1.00  0.80           C  
ATOM   2499  O   HIS A 156      15.634  -5.196  15.292  1.00  0.80           O  
ATOM   2500  CB  HIS A 156      16.446  -2.606  14.142  1.00  0.80           C  
ATOM   2501  CG  HIS A 156      16.413  -1.129  14.096  1.00  0.80           C  
ATOM   2502  ND1 HIS A 156      15.598  -0.370  14.906  1.00  0.80           N  
ATOM   2503  CD2 HIS A 156      17.077  -0.268  13.311  1.00  0.80           C  
ATOM   2504  CE1 HIS A 156      15.777   0.905  14.626  1.00  0.80           C  
ATOM   2505  NE2 HIS A 156      16.671   0.998  13.654  1.00  0.80           N  
ATOM   2506  H   HIS A 156      18.969  -2.747  14.870  1.00  0.80           H  
ATOM   2507  HA  HIS A 156      16.346  -2.804  16.259  1.00  0.80           H  
ATOM   2508 1HB  HIS A 156      17.069  -2.959  13.313  1.00  0.80           H  
ATOM   2509 2HB  HIS A 156      15.468  -2.963  13.972  1.00  0.80           H  
ATOM   2510  HD1 HIS A 156      14.956  -0.705  15.599  1.00  0.80           H  
ATOM   2511  HD2 HIS A 156      17.809  -0.421  12.521  1.00  0.80           H  
ATOM   2512  HE1 HIS A 156      15.233   1.675  15.166  1.00  0.80           H  
ATOM   2513  N   CYS A 157      17.855  -5.466  15.459  1.00  0.83           N  
ATOM   2514  CA  CYS A 157      17.663  -6.901  15.409  1.00  0.83           C  
ATOM   2515  C   CYS A 157      17.015  -7.293  16.721  1.00  0.83           C  
ATOM   2516  O   CYS A 157      17.478  -6.897  17.799  1.00  0.83           O  
ATOM   2517  CB  CYS A 157      18.968  -7.662  15.188  1.00  0.83           C  
ATOM   2518  SG  CYS A 157      19.739  -7.390  13.575  1.00  0.83           S  
ATOM   2519  H   CYS A 157      18.787  -5.071  15.582  1.00  0.83           H  
ATOM   2520  HA  CYS A 157      16.986  -7.147  14.589  1.00  0.83           H  
ATOM   2521 1HB  CYS A 157      19.688  -7.390  15.951  1.00  0.83           H  
ATOM   2522 2HB  CYS A 157      18.776  -8.730  15.283  1.00  0.83           H  
ATOM   2523  HG  CYS A 157      20.567  -8.443  13.660  1.00  0.83           H  
ATOM   2524  N   GLY A 158      15.951  -8.077  16.626  1.00  0.84           N  
ATOM   2525  CA  GLY A 158      15.178  -8.503  17.785  1.00  0.84           C  
ATOM   2526  C   GLY A 158      13.945  -7.642  17.995  1.00  0.84           C  
ATOM   2527  O   GLY A 158      13.085  -7.982  18.805  1.00  0.84           O  
ATOM   2528  H   GLY A 158      15.650  -8.368  15.708  1.00  0.84           H  
ATOM   2529 1HA  GLY A 158      14.874  -9.538  17.650  1.00  0.84           H  
ATOM   2530 2HA  GLY A 158      15.801  -8.462  18.677  1.00  0.84           H  
ATOM   2531  N   THR A 159      13.854  -6.536  17.261  1.00  0.85           N  
ATOM   2532  CA  THR A 159      12.715  -5.642  17.345  1.00  0.85           C  
ATOM   2533  C   THR A 159      11.983  -5.581  16.011  1.00  0.85           C  
ATOM   2534  O   THR A 159      10.785  -5.884  15.934  1.00  0.85           O  
ATOM   2535  CB  THR A 159      13.143  -4.217  17.744  1.00  0.85           C  
ATOM   2536  OG1 THR A 159      13.771  -4.236  19.032  1.00  0.85           O  
ATOM   2537  CG2 THR A 159      11.943  -3.291  17.778  1.00  0.85           C  
ATOM   2538  H   THR A 159      14.601  -6.289  16.614  1.00  0.85           H  
ATOM   2539  HA  THR A 159      12.027  -6.016  18.099  1.00  0.85           H  
ATOM   2540  HB  THR A 159      13.859  -3.840  17.012  1.00  0.85           H  
ATOM   2541  HG1 THR A 159      14.639  -4.641  18.960  1.00  0.85           H  
ATOM   2542 1HG2 THR A 159      12.270  -2.288  18.051  1.00  0.85           H  
ATOM   2543 2HG2 THR A 159      11.474  -3.263  16.793  1.00  0.85           H  
ATOM   2544 3HG2 THR A 159      11.224  -3.653  18.511  1.00  0.85           H  
ATOM   2545  N   VAL A 160      12.713  -5.187  14.963  1.00  0.85           N  
ATOM   2546  CA  VAL A 160      12.138  -4.993  13.634  1.00  0.85           C  
ATOM   2547  C   VAL A 160      12.123  -6.250  12.781  1.00  0.85           C  
ATOM   2548  O   VAL A 160      13.143  -6.929  12.635  1.00  0.85           O  
ATOM   2549  CB  VAL A 160      12.912  -3.893  12.883  1.00  0.85           C  
ATOM   2550  CG1 VAL A 160      12.414  -3.734  11.449  1.00  0.85           C  
ATOM   2551  CG2 VAL A 160      12.734  -2.573  13.628  1.00  0.85           C  
ATOM   2552  H   VAL A 160      13.706  -5.005  15.096  1.00  0.85           H  
ATOM   2553  HA  VAL A 160      11.117  -4.653  13.766  1.00  0.85           H  
ATOM   2554  HB  VAL A 160      13.961  -4.174  12.835  1.00  0.85           H  
ATOM   2555 1HG1 VAL A 160      12.984  -2.955  10.949  1.00  0.85           H  
ATOM   2556 2HG1 VAL A 160      12.538  -4.668  10.907  1.00  0.85           H  
ATOM   2557 3HG1 VAL A 160      11.379  -3.464  11.466  1.00  0.85           H  
ATOM   2558 1HG2 VAL A 160      13.286  -1.784  13.115  1.00  0.85           H  
ATOM   2559 2HG2 VAL A 160      11.668  -2.316  13.650  1.00  0.85           H  
ATOM   2560 3HG2 VAL A 160      13.103  -2.673  14.645  1.00  0.85           H  
ATOM   2561  N   ASP A 161      10.960  -6.558  12.214  1.00  0.84           N  
ATOM   2562  CA  ASP A 161      10.847  -7.701  11.317  1.00  0.84           C  
ATOM   2563  C   ASP A 161      11.421  -7.285   9.959  1.00  0.84           C  
ATOM   2564  O   ASP A 161      10.873  -6.382   9.332  1.00  0.84           O  
ATOM   2565  CB  ASP A 161       9.390  -8.193  11.186  1.00  0.84           C  
ATOM   2566  CG  ASP A 161       9.167  -9.501  10.303  1.00  0.84           C  
ATOM   2567  OD1 ASP A 161       9.842  -9.675   9.288  1.00  0.84           O  
ATOM   2568  OD2 ASP A 161       8.284 -10.298  10.671  1.00  0.84           O  
ATOM   2569  H   ASP A 161      10.148  -5.960  12.415  1.00  0.84           H  
ATOM   2570  HA  ASP A 161      11.431  -8.487  11.757  1.00  0.84           H  
ATOM   2571 1HB  ASP A 161       9.022  -8.414  12.183  1.00  0.84           H  
ATOM   2572 2HB  ASP A 161       8.774  -7.388  10.791  1.00  0.84           H  
ATOM   2573  N   PRO A 162      12.499  -7.912   9.455  1.00  0.83           N  
ATOM   2574  CA  PRO A 162      13.207  -7.539   8.247  1.00  0.83           C  
ATOM   2575  C   PRO A 162      12.344  -7.606   7.009  1.00  0.83           C  
ATOM   2576  O   PRO A 162      12.655  -6.972   5.998  1.00  0.83           O  
ATOM   2577  CB  PRO A 162      14.287  -8.609   8.155  1.00  0.83           C  
ATOM   2578  CG  PRO A 162      13.752  -9.766   8.949  1.00  0.83           C  
ATOM   2579  CD  PRO A 162      12.988  -9.145  10.056  1.00  0.83           C  
ATOM   2580  HA  PRO A 162      13.645  -6.539   8.378  1.00  0.83           H  
ATOM   2581 1HB  PRO A 162      14.482  -8.873   7.104  1.00  0.83           H  
ATOM   2582 2HB  PRO A 162      15.203  -8.237   8.552  1.00  0.83           H  
ATOM   2583 1HG  PRO A 162      13.129 -10.408   8.309  1.00  0.83           H  
ATOM   2584 2HG  PRO A 162      14.565 -10.396   9.323  1.00  0.83           H  
ATOM   2585 1HD  PRO A 162      12.175  -9.837  10.294  1.00  0.83           H  
ATOM   2586 2HD  PRO A 162      13.643  -8.914  10.905  1.00  0.83           H  
ATOM   2587  N   ALA A 163      11.264  -8.389   7.068  1.00  0.82           N  
ATOM   2588  CA  ALA A 163      10.387  -8.535   5.927  1.00  0.82           C  
ATOM   2589  C   ALA A 163       9.363  -7.398   5.856  1.00  0.82           C  
ATOM   2590  O   ALA A 163       8.670  -7.253   4.845  1.00  0.82           O  
ATOM   2591  CB  ALA A 163       9.691  -9.880   5.998  1.00  0.82           C  
ATOM   2592  H   ALA A 163      10.997  -8.884   7.930  1.00  0.82           H  
ATOM   2593  HA  ALA A 163      10.996  -8.496   5.022  1.00  0.82           H  
ATOM   2594 1HB  ALA A 163       9.055 -10.011   5.146  1.00  0.82           H  
ATOM   2595 2HB  ALA A 163      10.430 -10.677   6.028  1.00  0.82           H  
ATOM   2596 3HB  ALA A 163       9.087  -9.913   6.906  1.00  0.82           H  
ATOM   2597  N   SER A 164       9.274  -6.582   6.914  1.00  0.82           N  
ATOM   2598  CA  SER A 164       8.273  -5.530   6.962  1.00  0.82           C  
ATOM   2599  C   SER A 164       8.845  -4.136   6.930  1.00  0.82           C  
ATOM   2600  O   SER A 164       9.263  -3.585   7.957  1.00  0.82           O  
ATOM   2601  CB  SER A 164       7.469  -5.625   8.225  1.00  0.82           C  
ATOM   2602  OG  SER A 164       6.530  -4.555   8.284  1.00  0.82           O  
ATOM   2603  H   SER A 164       9.900  -6.702   7.711  1.00  0.82           H  
ATOM   2604  HA  SER A 164       7.608  -5.651   6.106  1.00  0.82           H  
ATOM   2605 1HB  SER A 164       6.980  -6.582   8.278  1.00  0.82           H  
ATOM   2606 2HB  SER A 164       8.146  -5.570   9.077  1.00  0.82           H  
ATOM   2607  HG  SER A 164       6.180  -4.485   7.387  1.00  0.82           H  
ATOM   2608  N   VAL A 165       8.721  -3.513   5.773  1.00  0.81           N  
ATOM   2609  CA  VAL A 165       9.238  -2.177   5.563  1.00  0.81           C  
ATOM   2610  C   VAL A 165       8.587  -1.160   6.481  1.00  0.81           C  
ATOM   2611  O   VAL A 165       9.228  -0.204   6.899  1.00  0.81           O  
ATOM   2612  CB  VAL A 165       9.054  -1.807   4.096  1.00  0.81           C  
ATOM   2613  CG1 VAL A 165       7.554  -1.632   3.740  1.00  0.81           C  
ATOM   2614  CG2 VAL A 165       9.831  -0.571   3.817  1.00  0.81           C  
ATOM   2615  H   VAL A 165       8.323  -4.019   4.991  1.00  0.81           H  
ATOM   2616  HA  VAL A 165      10.307  -2.188   5.771  1.00  0.81           H  
ATOM   2617  HB  VAL A 165       9.440  -2.622   3.487  1.00  0.81           H  
ATOM   2618 1HG1 VAL A 165       7.453  -1.403   2.681  1.00  0.81           H  
ATOM   2619 2HG1 VAL A 165       7.020  -2.559   3.949  1.00  0.81           H  
ATOM   2620 3HG1 VAL A 165       7.115  -0.823   4.314  1.00  0.81           H  
ATOM   2621 1HG2 VAL A 165       9.751  -0.333   2.773  1.00  0.81           H  
ATOM   2622 2HG2 VAL A 165       9.441   0.245   4.419  1.00  0.81           H  
ATOM   2623 3HG2 VAL A 165      10.875  -0.731   4.063  1.00  0.81           H  
ATOM   2624  N   TYR A 166       7.340  -1.409   6.857  1.00  0.80           N  
ATOM   2625  CA  TYR A 166       6.603  -0.509   7.721  1.00  0.80           C  
ATOM   2626  C   TYR A 166       7.118  -0.555   9.155  1.00  0.80           C  
ATOM   2627  O   TYR A 166       7.039   0.425   9.894  1.00  0.80           O  
ATOM   2628  CB  TYR A 166       5.121  -0.832   7.636  1.00  0.80           C  
ATOM   2629  CG  TYR A 166       4.509  -0.434   6.310  1.00  0.80           C  
ATOM   2630  CD1 TYR A 166       4.103  -1.408   5.424  1.00  0.80           C  
ATOM   2631  CD2 TYR A 166       4.356   0.907   5.978  1.00  0.80           C  
ATOM   2632  CE1 TYR A 166       3.529  -1.050   4.232  1.00  0.80           C  
ATOM   2633  CE2 TYR A 166       3.780   1.265   4.778  1.00  0.80           C  
ATOM   2634  CZ  TYR A 166       3.362   0.288   3.918  1.00  0.80           C  
ATOM   2635  OH  TYR A 166       2.771   0.592   2.742  1.00  0.80           O  
ATOM   2636  H   TYR A 166       6.886  -2.233   6.499  1.00  0.80           H  
ATOM   2637  HA  TYR A 166       6.736   0.494   7.360  1.00  0.80           H  
ATOM   2638 1HB  TYR A 166       4.980  -1.907   7.770  1.00  0.80           H  
ATOM   2639 2HB  TYR A 166       4.581  -0.333   8.427  1.00  0.80           H  
ATOM   2640  HD1 TYR A 166       4.226  -2.461   5.674  1.00  0.80           H  
ATOM   2641  HD2 TYR A 166       4.685   1.673   6.664  1.00  0.80           H  
ATOM   2642  HE1 TYR A 166       3.196  -1.824   3.537  1.00  0.80           H  
ATOM   2643  HE2 TYR A 166       3.654   2.310   4.523  1.00  0.80           H  
ATOM   2644  HH  TYR A 166       2.406  -0.230   2.381  1.00  0.80           H  
ATOM   2645  N   ASP A 167       7.695  -1.677   9.552  1.00  0.79           N  
ATOM   2646  CA  ASP A 167       8.222  -1.793  10.894  1.00  0.79           C  
ATOM   2647  C   ASP A 167       9.477  -0.924  10.901  1.00  0.79           C  
ATOM   2648  O   ASP A 167       9.687  -0.089  11.791  1.00  0.79           O  
ATOM   2649  CB  ASP A 167       8.450  -3.268  11.235  1.00  0.79           C  
ATOM   2650  CG  ASP A 167       8.736  -3.535  12.672  1.00  0.79           C  
ATOM   2651  OD1 ASP A 167       8.747  -2.600  13.432  1.00  0.79           O  
ATOM   2652  OD2 ASP A 167       8.881  -4.695  13.054  1.00  0.79           O  
ATOM   2653  H   ASP A 167       7.810  -2.464   8.917  1.00  0.79           H  
ATOM   2654  HA  ASP A 167       7.502  -1.380  11.599  1.00  0.79           H  
ATOM   2655 1HB  ASP A 167       7.562  -3.830  10.949  1.00  0.79           H  
ATOM   2656 2HB  ASP A 167       9.267  -3.656  10.625  1.00  0.79           H  
ATOM   2657  N   TYR A 168      10.296  -1.115   9.869  1.00  0.78           N  
ATOM   2658  CA  TYR A 168      11.511  -0.335   9.682  1.00  0.78           C  
ATOM   2659  C   TYR A 168      11.155   1.172   9.669  1.00  0.78           C  
ATOM   2660  O   TYR A 168      11.812   1.978  10.347  1.00  0.78           O  
ATOM   2661  CB  TYR A 168      12.241  -0.804   8.423  1.00  0.78           C  
ATOM   2662  CG  TYR A 168      13.517  -0.073   8.138  1.00  0.78           C  
ATOM   2663  CD1 TYR A 168      14.687  -0.376   8.826  1.00  0.78           C  
ATOM   2664  CD2 TYR A 168      13.516   0.890   7.182  1.00  0.78           C  
ATOM   2665  CE1 TYR A 168      15.849   0.320   8.545  1.00  0.78           C  
ATOM   2666  CE2 TYR A 168      14.662   1.595   6.884  1.00  0.78           C  
ATOM   2667  CZ  TYR A 168      15.836   1.314   7.573  1.00  0.78           C  
ATOM   2668  OH  TYR A 168      16.974   2.051   7.341  1.00  0.78           O  
ATOM   2669  H   TYR A 168      10.045  -1.831   9.183  1.00  0.78           H  
ATOM   2670  HA  TYR A 168      12.165  -0.506  10.536  1.00  0.78           H  
ATOM   2671 1HB  TYR A 168      12.466  -1.869   8.511  1.00  0.78           H  
ATOM   2672 2HB  TYR A 168      11.595  -0.686   7.560  1.00  0.78           H  
ATOM   2673  HD1 TYR A 168      14.695  -1.154   9.593  1.00  0.78           H  
ATOM   2674  HD2 TYR A 168      12.602   1.087   6.678  1.00  0.78           H  
ATOM   2675  HE1 TYR A 168      16.764   0.091   9.097  1.00  0.78           H  
ATOM   2676  HE2 TYR A 168      14.642   2.377   6.122  1.00  0.78           H  
ATOM   2677  HH  TYR A 168      16.724   2.987   7.157  1.00  0.78           H  
ATOM   2678  N   ILE A 169      10.098   1.543   8.919  1.00  0.77           N  
ATOM   2679  CA  ILE A 169       9.617   2.926   8.881  1.00  0.77           C  
ATOM   2680  C   ILE A 169       9.211   3.451  10.232  1.00  0.77           C  
ATOM   2681  O   ILE A 169       9.613   4.552  10.590  1.00  0.77           O  
ATOM   2682  CB  ILE A 169       8.365   3.104   7.984  1.00  0.77           C  
ATOM   2683  CG1 ILE A 169       8.718   2.949   6.512  1.00  0.77           C  
ATOM   2684  CG2 ILE A 169       7.700   4.408   8.273  1.00  0.77           C  
ATOM   2685  CD1 ILE A 169       7.590   2.797   5.537  1.00  0.77           C  
ATOM   2686  H   ILE A 169       9.625   0.842   8.351  1.00  0.77           H  
ATOM   2687  HA  ILE A 169      10.418   3.553   8.500  1.00  0.77           H  
ATOM   2688  HB  ILE A 169       7.671   2.325   8.225  1.00  0.77           H  
ATOM   2689 1HG1 ILE A 169       9.240   3.842   6.214  1.00  0.77           H  
ATOM   2690 2HG1 ILE A 169       9.362   2.109   6.418  1.00  0.77           H  
ATOM   2691 1HG2 ILE A 169       6.833   4.483   7.686  1.00  0.77           H  
ATOM   2692 2HG2 ILE A 169       7.421   4.484   9.318  1.00  0.77           H  
ATOM   2693 3HG2 ILE A 169       8.366   5.177   8.031  1.00  0.77           H  
ATOM   2694 1HD1 ILE A 169       8.016   2.726   4.555  1.00  0.77           H  
ATOM   2695 2HD1 ILE A 169       7.029   1.914   5.740  1.00  0.77           H  
ATOM   2696 3HD1 ILE A 169       6.945   3.653   5.586  1.00  0.77           H  
ATOM   2697  N   ALA A 170       8.459   2.669  11.006  1.00  0.76           N  
ATOM   2698  CA  ALA A 170       7.966   3.106  12.306  1.00  0.76           C  
ATOM   2699  C   ALA A 170       9.079   3.522  13.229  1.00  0.76           C  
ATOM   2700  O   ALA A 170       8.954   4.506  13.969  1.00  0.76           O  
ATOM   2701  CB  ALA A 170       7.202   1.995  12.956  1.00  0.76           C  
ATOM   2702  H   ALA A 170       8.165   1.756  10.657  1.00  0.76           H  
ATOM   2703  HA  ALA A 170       7.309   3.949  12.150  1.00  0.76           H  
ATOM   2704 1HB  ALA A 170       6.793   2.318  13.911  1.00  0.76           H  
ATOM   2705 2HB  ALA A 170       6.432   1.726  12.300  1.00  0.76           H  
ATOM   2706 3HB  ALA A 170       7.861   1.144  13.110  1.00  0.76           H  
ATOM   2707  N   GLU A 171      10.204   2.827  13.119  1.00  0.76           N  
ATOM   2708  CA  GLU A 171      11.343   3.096  13.967  1.00  0.76           C  
ATOM   2709  C   GLU A 171      12.229   4.245  13.445  1.00  0.76           C  
ATOM   2710  O   GLU A 171      13.248   4.570  14.058  1.00  0.76           O  
ATOM   2711  CB  GLU A 171      12.153   1.813  14.159  1.00  0.76           C  
ATOM   2712  CG  GLU A 171      11.386   0.681  14.875  1.00  0.76           C  
ATOM   2713  CD  GLU A 171      10.924   1.030  16.276  1.00  0.76           C  
ATOM   2714  OE1 GLU A 171      11.719   1.538  17.026  1.00  0.76           O  
ATOM   2715  OE2 GLU A 171       9.772   0.758  16.607  1.00  0.76           O  
ATOM   2716  H   GLU A 171      10.228   2.030  12.473  1.00  0.76           H  
ATOM   2717  HA  GLU A 171      10.966   3.393  14.945  1.00  0.76           H  
ATOM   2718 1HB  GLU A 171      12.482   1.437  13.185  1.00  0.76           H  
ATOM   2719 2HB  GLU A 171      13.031   2.036  14.741  1.00  0.76           H  
ATOM   2720 1HG  GLU A 171      10.524   0.402  14.269  1.00  0.76           H  
ATOM   2721 2HG  GLU A 171      12.043  -0.174  14.938  1.00  0.76           H  
ATOM   2722  N   GLY A 172      11.830   4.875  12.330  1.00  0.75           N  
ATOM   2723  CA  GLY A 172      12.562   5.997  11.753  1.00  0.75           C  
ATOM   2724  C   GLY A 172      13.694   5.575  10.844  1.00  0.75           C  
ATOM   2725  O   GLY A 172      14.572   6.381  10.516  1.00  0.75           O  
ATOM   2726  H   GLY A 172      10.979   4.576  11.860  1.00  0.75           H  
ATOM   2727 1HA  GLY A 172      11.867   6.607  11.183  1.00  0.75           H  
ATOM   2728 2HA  GLY A 172      12.951   6.623  12.554  1.00  0.75           H  
ATOM   2729  N   GLY A 173      13.659   4.330  10.391  1.00  0.74           N  
ATOM   2730  CA  GLY A 173      14.697   3.776   9.541  1.00  0.74           C  
ATOM   2731  C   GLY A 173      14.960   4.560   8.241  1.00  0.74           C  
ATOM   2732  O   GLY A 173      16.072   4.536   7.701  1.00  0.74           O  
ATOM   2733  H   GLY A 173      12.893   3.704  10.653  1.00  0.74           H  
ATOM   2734 1HA  GLY A 173      15.621   3.698  10.113  1.00  0.74           H  
ATOM   2735 2HA  GLY A 173      14.395   2.765   9.314  1.00  0.74           H  
ATOM   2736  N   TYR A 174      13.939   5.235   7.719  1.00  0.74           N  
ATOM   2737  CA  TYR A 174      14.072   6.022   6.497  1.00  0.74           C  
ATOM   2738  C   TYR A 174      14.382   7.484   6.745  1.00  0.74           C  
ATOM   2739  O   TYR A 174      14.571   8.241   5.785  1.00  0.74           O  
ATOM   2740  CB  TYR A 174      12.792   5.960   5.673  1.00  0.74           C  
ATOM   2741  CG  TYR A 174      12.576   4.706   4.957  1.00  0.74           C  
ATOM   2742  CD1 TYR A 174      11.858   3.699   5.500  1.00  0.74           C  
ATOM   2743  CD2 TYR A 174      13.084   4.580   3.703  1.00  0.74           C  
ATOM   2744  CE1 TYR A 174      11.652   2.547   4.774  1.00  0.74           C  
ATOM   2745  CE2 TYR A 174      12.882   3.432   3.003  1.00  0.74           C  
ATOM   2746  CZ  TYR A 174      12.173   2.430   3.535  1.00  0.74           C  
ATOM   2747  OH  TYR A 174      11.985   1.310   2.827  1.00  0.74           O  
ATOM   2748  H   TYR A 174      13.050   5.206   8.195  1.00  0.74           H  
ATOM   2749  HA  TYR A 174      14.889   5.601   5.905  1.00  0.74           H  
ATOM   2750 1HB  TYR A 174      11.942   6.112   6.335  1.00  0.74           H  
ATOM   2751 2HB  TYR A 174      12.787   6.773   4.946  1.00  0.74           H  
ATOM   2752  HD1 TYR A 174      11.457   3.803   6.497  1.00  0.74           H  
ATOM   2753  HD2 TYR A 174      13.662   5.391   3.255  1.00  0.74           H  
ATOM   2754  HE1 TYR A 174      11.087   1.725   5.189  1.00  0.74           H  
ATOM   2755  HE2 TYR A 174      13.299   3.330   1.998  1.00  0.74           H  
ATOM   2756  HH  TYR A 174      12.494   1.369   2.014  1.00  0.74           H  
ATOM   2757  N   SER A 175      14.491   7.894   8.012  1.00  0.74           N  
ATOM   2758  CA  SER A 175      14.738   9.300   8.284  1.00  0.74           C  
ATOM   2759  C   SER A 175      16.090   9.731   7.756  1.00  0.74           C  
ATOM   2760  O   SER A 175      16.305  10.897   7.434  1.00  0.74           O  
ATOM   2761  CB  SER A 175      14.583   9.579   9.776  1.00  0.74           C  
ATOM   2762  OG  SER A 175      15.533   8.900  10.539  1.00  0.74           O  
ATOM   2763  H   SER A 175      14.399   7.246   8.793  1.00  0.74           H  
ATOM   2764  HA  SER A 175      13.989   9.888   7.762  1.00  0.74           H  
ATOM   2765 1HB  SER A 175      14.680  10.651   9.949  1.00  0.74           H  
ATOM   2766 2HB  SER A 175      13.587   9.289  10.100  1.00  0.74           H  
ATOM   2767  HG  SER A 175      15.271   7.953  10.522  1.00  0.74           H  
ATOM   2768  N   ALA A 176      17.012   8.786   7.631  1.00  0.74           N  
ATOM   2769  CA  ALA A 176      18.329   9.079   7.104  1.00  0.74           C  
ATOM   2770  C   ALA A 176      18.272   9.538   5.662  1.00  0.74           C  
ATOM   2771  O   ALA A 176      19.087  10.355   5.241  1.00  0.74           O  
ATOM   2772  CB  ALA A 176      19.206   7.886   7.215  1.00  0.74           C  
ATOM   2773  H   ALA A 176      16.783   7.845   7.921  1.00  0.74           H  
ATOM   2774  HA  ALA A 176      18.755   9.889   7.692  1.00  0.74           H  
ATOM   2775 1HB  ALA A 176      20.173   8.165   6.851  1.00  0.74           H  
ATOM   2776 2HB  ALA A 176      19.274   7.585   8.251  1.00  0.74           H  
ATOM   2777 3HB  ALA A 176      18.799   7.070   6.620  1.00  0.74           H  
ATOM   2778  N   ILE A 177      17.330   8.987   4.894  1.00  0.75           N  
ATOM   2779  CA  ILE A 177      17.208   9.318   3.487  1.00  0.75           C  
ATOM   2780  C   ILE A 177      16.428  10.574   3.361  1.00  0.75           C  
ATOM   2781  O   ILE A 177      16.805  11.497   2.645  1.00  0.75           O  
ATOM   2782  CB  ILE A 177      16.524   8.226   2.670  1.00  0.75           C  
ATOM   2783  CG1 ILE A 177      17.276   7.025   2.735  1.00  0.75           C  
ATOM   2784  CG2 ILE A 177      16.375   8.670   1.264  1.00  0.75           C  
ATOM   2785  CD1 ILE A 177      18.625   7.206   2.314  1.00  0.75           C  
ATOM   2786  H   ILE A 177      16.641   8.362   5.301  1.00  0.75           H  
ATOM   2787  HA  ILE A 177      18.199   9.479   3.074  1.00  0.75           H  
ATOM   2788  HB  ILE A 177      15.537   8.018   3.090  1.00  0.75           H  
ATOM   2789 1HG1 ILE A 177      17.245   6.615   3.744  1.00  0.75           H  
ATOM   2790 2HG1 ILE A 177      16.851   6.331   2.048  1.00  0.75           H  
ATOM   2791 1HG2 ILE A 177      15.878   7.891   0.709  1.00  0.75           H  
ATOM   2792 2HG2 ILE A 177      15.779   9.566   1.259  1.00  0.75           H  
ATOM   2793 3HG2 ILE A 177      17.351   8.870   0.826  1.00  0.75           H  
ATOM   2794 1HD1 ILE A 177      19.117   6.251   2.359  1.00  0.75           H  
ATOM   2795 2HD1 ILE A 177      18.649   7.586   1.295  1.00  0.75           H  
ATOM   2796 3HD1 ILE A 177      19.101   7.910   2.981  1.00  0.75           H  
ATOM   2797  N   ALA A 178      15.362  10.656   4.132  1.00  0.77           N  
ATOM   2798  CA  ALA A 178      14.556  11.842   4.080  1.00  0.77           C  
ATOM   2799  C   ALA A 178      15.451  13.050   4.418  1.00  0.77           C  
ATOM   2800  O   ALA A 178      15.304  14.114   3.825  1.00  0.77           O  
ATOM   2801  CB  ALA A 178      13.375  11.683   5.006  1.00  0.77           C  
ATOM   2802  H   ALA A 178      15.100   9.877   4.736  1.00  0.77           H  
ATOM   2803  HA  ALA A 178      14.189  11.965   3.060  1.00  0.77           H  
ATOM   2804 1HB  ALA A 178      12.752  12.543   4.935  1.00  0.77           H  
ATOM   2805 2HB  ALA A 178      12.800  10.804   4.713  1.00  0.77           H  
ATOM   2806 3HB  ALA A 178      13.727  11.557   6.025  1.00  0.77           H  
ATOM   2807  N   LYS A 179      16.427  12.859   5.330  1.00  0.79           N  
ATOM   2808  CA  LYS A 179      17.403  13.892   5.658  1.00  0.79           C  
ATOM   2809  C   LYS A 179      18.489  14.035   4.578  1.00  0.79           C  
ATOM   2810  O   LYS A 179      18.774  15.149   4.134  1.00  0.79           O  
ATOM   2811  CB  LYS A 179      18.103  13.605   6.992  1.00  0.79           C  
ATOM   2812  CG  LYS A 179      19.111  14.686   7.380  1.00  0.79           C  
ATOM   2813  CD  LYS A 179      19.737  14.450   8.743  1.00  0.79           C  
ATOM   2814  CE  LYS A 179      20.748  15.543   9.054  1.00  0.79           C  
ATOM   2815  NZ  LYS A 179      21.466  15.288  10.313  1.00  0.79           N  
ATOM   2816  H   LYS A 179      16.476  11.977   5.836  1.00  0.79           H  
ATOM   2817  HA  LYS A 179      16.883  14.845   5.735  1.00  0.79           H  
ATOM   2818 1HB  LYS A 179      17.362  13.509   7.786  1.00  0.79           H  
ATOM   2819 2HB  LYS A 179      18.637  12.651   6.926  1.00  0.79           H  
ATOM   2820 1HG  LYS A 179      19.910  14.699   6.634  1.00  0.79           H  
ATOM   2821 2HG  LYS A 179      18.620  15.657   7.374  1.00  0.79           H  
ATOM   2822 1HD  LYS A 179      18.959  14.461   9.507  1.00  0.79           H  
ATOM   2823 2HD  LYS A 179      20.226  13.491   8.780  1.00  0.79           H  
ATOM   2824 1HE  LYS A 179      21.471  15.611   8.242  1.00  0.79           H  
ATOM   2825 2HE  LYS A 179      20.219  16.491   9.138  1.00  0.79           H  
ATOM   2826 1HZ  LYS A 179      22.119  16.031  10.490  1.00  0.79           H  
ATOM   2827 2HZ  LYS A 179      20.812  15.223  11.081  1.00  0.79           H  
ATOM   2828 3HZ  LYS A 179      21.980  14.394  10.212  1.00  0.79           H  
ATOM   2829  N   ALA A 180      19.085  12.924   4.114  1.00  0.80           N  
ATOM   2830  CA  ALA A 180      20.165  12.992   3.122  1.00  0.80           C  
ATOM   2831  C   ALA A 180      19.708  13.694   1.850  1.00  0.80           C  
ATOM   2832  O   ALA A 180      20.459  14.441   1.234  1.00  0.80           O  
ATOM   2833  CB  ALA A 180      20.674  11.600   2.769  1.00  0.80           C  
ATOM   2834  H   ALA A 180      18.833  12.010   4.480  1.00  0.80           H  
ATOM   2835  HA  ALA A 180      20.982  13.565   3.553  1.00  0.80           H  
ATOM   2836 1HB  ALA A 180      21.482  11.673   2.054  1.00  0.80           H  
ATOM   2837 2HB  ALA A 180      21.030  11.098   3.665  1.00  0.80           H  
ATOM   2838 3HB  ALA A 180      19.860  11.025   2.334  1.00  0.80           H  
ATOM   2839  N   LEU A 181      18.451  13.538   1.479  1.00  0.81           N  
ATOM   2840  CA  LEU A 181      17.977  14.129   0.241  1.00  0.81           C  
ATOM   2841  C   LEU A 181      17.734  15.640   0.345  1.00  0.81           C  
ATOM   2842  O   LEU A 181      17.349  16.271  -0.640  1.00  0.81           O  
ATOM   2843  CB  LEU A 181      16.698  13.432  -0.194  1.00  0.81           C  
ATOM   2844  CG  LEU A 181      16.846  11.955  -0.538  1.00  0.81           C  
ATOM   2845  CD1 LEU A 181      15.502  11.431  -0.822  1.00  0.81           C  
ATOM   2846  CD2 LEU A 181      17.807  11.766  -1.670  1.00  0.81           C  
ATOM   2847  H   LEU A 181      17.833  12.931   2.019  1.00  0.81           H  
ATOM   2848  HA  LEU A 181      18.737  13.963  -0.522  1.00  0.81           H  
ATOM   2849 1HB  LEU A 181      15.977  13.503   0.625  1.00  0.81           H  
ATOM   2850 2HB  LEU A 181      16.291  13.947  -1.062  1.00  0.81           H  
ATOM   2851  HG  LEU A 181      17.235  11.425   0.312  1.00  0.81           H  
ATOM   2852 1HD1 LEU A 181      15.557  10.381  -1.029  1.00  0.81           H  
ATOM   2853 2HD1 LEU A 181      14.899  11.600   0.068  1.00  0.81           H  
ATOM   2854 3HD1 LEU A 181      15.061  11.948  -1.667  1.00  0.81           H  
ATOM   2855 1HD2 LEU A 181      17.915  10.704  -1.892  1.00  0.81           H  
ATOM   2856 2HD2 LEU A 181      17.464  12.287  -2.553  1.00  0.81           H  
ATOM   2857 3HD2 LEU A 181      18.759  12.168  -1.355  1.00  0.81           H  
ATOM   2858  N   THR A 182      17.948  16.225   1.532  1.00  0.80           N  
ATOM   2859  CA  THR A 182      17.816  17.664   1.712  1.00  0.80           C  
ATOM   2860  C   THR A 182      19.216  18.290   1.837  1.00  0.80           C  
ATOM   2861  O   THR A 182      19.349  19.508   1.981  1.00  0.80           O  
ATOM   2862  CB  THR A 182      16.985  18.010   2.966  1.00  0.80           C  
ATOM   2863  OG1 THR A 182      17.659  17.555   4.146  1.00  0.80           O  
ATOM   2864  CG2 THR A 182      15.642  17.319   2.878  1.00  0.80           C  
ATOM   2865  H   THR A 182      18.236  15.669   2.337  1.00  0.80           H  
ATOM   2866  HA  THR A 182      17.327  18.091   0.839  1.00  0.80           H  
ATOM   2867  HB  THR A 182      16.838  19.086   3.029  1.00  0.80           H  
ATOM   2868  HG1 THR A 182      18.022  16.660   3.996  1.00  0.80           H  
ATOM   2869 1HG2 THR A 182      15.048  17.548   3.762  1.00  0.80           H  
ATOM   2870 2HG2 THR A 182      15.116  17.655   1.987  1.00  0.80           H  
ATOM   2871 3HG2 THR A 182      15.805  16.251   2.818  1.00  0.80           H  
ATOM   2872  N   MET A 183      20.251  17.436   1.819  1.00  0.78           N  
ATOM   2873  CA  MET A 183      21.654  17.827   1.969  1.00  0.78           C  
ATOM   2874  C   MET A 183      22.336  17.898   0.607  1.00  0.78           C  
ATOM   2875  O   MET A 183      21.879  17.281  -0.361  1.00  0.78           O  
ATOM   2876  CB  MET A 183      22.386  16.809   2.843  1.00  0.78           C  
ATOM   2877  CG  MET A 183      21.943  16.705   4.296  1.00  0.78           C  
ATOM   2878  SD  MET A 183      22.777  15.328   5.152  1.00  0.78           S  
ATOM   2879  CE  MET A 183      24.477  15.878   5.237  1.00  0.78           C  
ATOM   2880  H   MET A 183      20.077  16.444   1.670  1.00  0.78           H  
ATOM   2881  HA  MET A 183      21.705  18.814   2.429  1.00  0.78           H  
ATOM   2882 1HB  MET A 183      22.261  15.837   2.409  1.00  0.78           H  
ATOM   2883 2HB  MET A 183      23.457  17.032   2.826  1.00  0.78           H  
ATOM   2884 1HG  MET A 183      22.173  17.632   4.818  1.00  0.78           H  
ATOM   2885 2HG  MET A 183      20.870  16.542   4.340  1.00  0.78           H  
ATOM   2886 1HE  MET A 183      25.081  15.113   5.713  1.00  0.78           H  
ATOM   2887 2HE  MET A 183      24.849  16.058   4.237  1.00  0.78           H  
ATOM   2888 3HE  MET A 183      24.538  16.802   5.812  1.00  0.78           H  
ATOM   2889  N   ASP A 184      23.432  18.647   0.501  1.00  0.74           N  
ATOM   2890  CA  ASP A 184      24.152  18.598  -0.759  1.00  0.74           C  
ATOM   2891  C   ASP A 184      24.975  17.316  -0.796  1.00  0.74           C  
ATOM   2892  O   ASP A 184      25.239  16.690   0.237  1.00  0.74           O  
ATOM   2893  CB  ASP A 184      25.035  19.838  -0.954  1.00  0.74           C  
ATOM   2894  CG  ASP A 184      25.491  20.073  -2.417  1.00  0.74           C  
ATOM   2895  OD1 ASP A 184      25.226  19.229  -3.261  1.00  0.74           O  
ATOM   2896  OD2 ASP A 184      26.106  21.080  -2.665  1.00  0.74           O  
ATOM   2897  H   ASP A 184      23.784  19.198   1.285  1.00  0.74           H  
ATOM   2898  HA  ASP A 184      23.431  18.567  -1.577  1.00  0.74           H  
ATOM   2899 1HB  ASP A 184      24.494  20.721  -0.610  1.00  0.74           H  
ATOM   2900 2HB  ASP A 184      25.919  19.746  -0.329  1.00  0.74           H  
ATOM   2901  N   ARG A 185      25.419  16.952  -1.983  1.00  0.71           N  
ATOM   2902  CA  ARG A 185      26.200  15.738  -2.159  1.00  0.71           C  
ATOM   2903  C   ARG A 185      27.503  15.789  -1.397  1.00  0.71           C  
ATOM   2904  O   ARG A 185      27.903  14.823  -0.741  1.00  0.71           O  
ATOM   2905  CB  ARG A 185      26.497  15.531  -3.623  1.00  0.71           C  
ATOM   2906  CG  ARG A 185      25.280  15.204  -4.440  1.00  0.71           C  
ATOM   2907  CD  ARG A 185      25.615  14.746  -5.814  1.00  0.71           C  
ATOM   2908  NE  ARG A 185      24.423  14.289  -6.509  1.00  0.71           N  
ATOM   2909  CZ  ARG A 185      23.721  15.014  -7.399  1.00  0.71           C  
ATOM   2910  NH1 ARG A 185      24.113  16.231  -7.722  1.00  0.71           N  
ATOM   2911  NH2 ARG A 185      22.635  14.508  -7.950  1.00  0.71           N  
ATOM   2912  H   ARG A 185      25.195  17.559  -2.773  1.00  0.71           H  
ATOM   2913  HA  ARG A 185      25.612  14.897  -1.791  1.00  0.71           H  
ATOM   2914 1HB  ARG A 185      26.929  16.445  -4.032  1.00  0.71           H  
ATOM   2915 2HB  ARG A 185      27.227  14.740  -3.744  1.00  0.71           H  
ATOM   2916 1HG  ARG A 185      24.684  14.463  -3.940  1.00  0.71           H  
ATOM   2917 2HG  ARG A 185      24.685  16.115  -4.534  1.00  0.71           H  
ATOM   2918 1HD  ARG A 185      26.043  15.575  -6.376  1.00  0.71           H  
ATOM   2919 2HD  ARG A 185      26.335  13.925  -5.779  1.00  0.71           H  
ATOM   2920  HE  ARG A 185      24.062  13.355  -6.259  1.00  0.71           H  
ATOM   2921 1HH1 ARG A 185      24.941  16.628  -7.298  1.00  0.71           H  
ATOM   2922 2HH1 ARG A 185      23.581  16.771  -8.390  1.00  0.71           H  
ATOM   2923 1HH2 ARG A 185      22.328  13.574  -7.709  1.00  0.71           H  
ATOM   2924 2HH2 ARG A 185      22.109  15.052  -8.615  1.00  0.71           H  
ATOM   2925  N   LYS A 186      28.139  16.954  -1.448  1.00  0.67           N  
ATOM   2926  CA  LYS A 186      29.410  17.148  -0.790  1.00  0.67           C  
ATOM   2927  C   LYS A 186      29.234  17.045   0.711  1.00  0.67           C  
ATOM   2928  O   LYS A 186      30.060  16.450   1.390  1.00  0.67           O  
ATOM   2929  CB  LYS A 186      30.018  18.493  -1.168  1.00  0.67           C  
ATOM   2930  CG  LYS A 186      31.406  18.757  -0.572  1.00  0.67           C  
ATOM   2931  CD  LYS A 186      32.462  17.764  -1.107  1.00  0.67           C  
ATOM   2932  CE  LYS A 186      33.902  18.280  -0.850  1.00  0.67           C  
ATOM   2933  NZ  LYS A 186      34.274  18.329   0.616  1.00  0.67           N  
ATOM   2934  H   LYS A 186      27.731  17.709  -1.987  1.00  0.67           H  
ATOM   2935  HA  LYS A 186      30.092  16.357  -1.105  1.00  0.67           H  
ATOM   2936 1HB  LYS A 186      30.095  18.562  -2.255  1.00  0.67           H  
ATOM   2937 2HB  LYS A 186      29.355  19.295  -0.837  1.00  0.67           H  
ATOM   2938 1HG  LYS A 186      31.721  19.771  -0.810  1.00  0.67           H  
ATOM   2939 2HG  LYS A 186      31.360  18.660   0.518  1.00  0.67           H  
ATOM   2940 1HD  LYS A 186      32.342  16.803  -0.593  1.00  0.67           H  
ATOM   2941 2HD  LYS A 186      32.319  17.608  -2.172  1.00  0.67           H  
ATOM   2942 1HE  LYS A 186      34.609  17.637  -1.371  1.00  0.67           H  
ATOM   2943 2HE  LYS A 186      33.978  19.287  -1.260  1.00  0.67           H  
ATOM   2944 1HZ  LYS A 186      35.201  18.674   0.727  1.00  0.67           H  
ATOM   2945 2HZ  LYS A 186      33.639  18.911   1.178  1.00  0.67           H  
ATOM   2946 3HZ  LYS A 186      34.222  17.406   1.047  1.00  0.67           H  
ATOM   2947  N   GLN A 187      28.140  17.608   1.237  1.00  0.64           N  
ATOM   2948  CA  GLN A 187      27.931  17.588   2.681  1.00  0.64           C  
ATOM   2949  C   GLN A 187      27.815  16.158   3.180  1.00  0.64           C  
ATOM   2950  O   GLN A 187      28.412  15.802   4.191  1.00  0.64           O  
ATOM   2951  CB  GLN A 187      26.675  18.375   3.058  1.00  0.64           C  
ATOM   2952  CG  GLN A 187      26.801  19.874   2.875  1.00  0.64           C  
ATOM   2953  CD  GLN A 187      25.495  20.618   3.133  1.00  0.64           C  
ATOM   2954  OE1 GLN A 187      24.424  20.293   2.592  1.00  0.64           O  
ATOM   2955  NE2 GLN A 187      25.576  21.639   3.981  1.00  0.64           N  
ATOM   2956  H   GLN A 187      27.467  18.054   0.631  1.00  0.64           H  
ATOM   2957  HA  GLN A 187      28.792  18.050   3.164  1.00  0.64           H  
ATOM   2958 1HB  GLN A 187      25.837  18.025   2.453  1.00  0.64           H  
ATOM   2959 2HB  GLN A 187      26.426  18.180   4.102  1.00  0.64           H  
ATOM   2960 1HG  GLN A 187      27.551  20.247   3.573  1.00  0.64           H  
ATOM   2961 2HG  GLN A 187      27.115  20.074   1.851  1.00  0.64           H  
ATOM   2962 1HE2 GLN A 187      24.760  22.176   4.202  1.00  0.64           H  
ATOM   2963 2HE2 GLN A 187      26.455  21.874   4.401  1.00  0.64           H  
ATOM   2964  N   ILE A 188      27.123  15.312   2.432  1.00  0.62           N  
ATOM   2965  CA  ILE A 188      27.004  13.913   2.818  1.00  0.62           C  
ATOM   2966  C   ILE A 188      28.354  13.224   2.815  1.00  0.62           C  
ATOM   2967  O   ILE A 188      28.713  12.529   3.770  1.00  0.62           O  
ATOM   2968  CB  ILE A 188      26.018  13.222   1.903  1.00  0.62           C  
ATOM   2969  CG1 ILE A 188      24.667  13.755   2.215  1.00  0.62           C  
ATOM   2970  CG2 ILE A 188      26.088  11.707   1.996  1.00  0.62           C  
ATOM   2971  CD1 ILE A 188      23.724  13.412   1.245  1.00  0.62           C  
ATOM   2972  H   ILE A 188      26.642  15.658   1.597  1.00  0.62           H  
ATOM   2973  HA  ILE A 188      26.607  13.870   3.831  1.00  0.62           H  
ATOM   2974  HB  ILE A 188      26.242  13.514   0.873  1.00  0.62           H  
ATOM   2975 1HG1 ILE A 188      24.343  13.366   3.179  1.00  0.62           H  
ATOM   2976 2HG1 ILE A 188      24.708  14.839   2.265  1.00  0.62           H  
ATOM   2977 1HG2 ILE A 188      25.373  11.269   1.296  1.00  0.62           H  
ATOM   2978 2HG2 ILE A 188      27.089  11.388   1.731  1.00  0.62           H  
ATOM   2979 3HG2 ILE A 188      25.856  11.382   2.995  1.00  0.62           H  
ATOM   2980 1HD1 ILE A 188      22.772  13.821   1.499  1.00  0.62           H  
ATOM   2981 2HD1 ILE A 188      24.079  13.848   0.337  1.00  0.62           H  
ATOM   2982 3HD1 ILE A 188      23.648  12.334   1.153  1.00  0.62           H  
ATOM   2983  N   ILE A 189      29.142  13.459   1.771  1.00  0.61           N  
ATOM   2984  CA  ILE A 189      30.454  12.841   1.735  1.00  0.61           C  
ATOM   2985  C   ILE A 189      31.288  13.333   2.913  1.00  0.61           C  
ATOM   2986  O   ILE A 189      31.919  12.529   3.606  1.00  0.61           O  
ATOM   2987  CB  ILE A 189      31.188  13.165   0.428  1.00  0.61           C  
ATOM   2988  CG1 ILE A 189      30.507  12.489  -0.748  1.00  0.61           C  
ATOM   2989  CG2 ILE A 189      32.613  12.686   0.511  1.00  0.61           C  
ATOM   2990  CD1 ILE A 189      31.014  12.977  -2.060  1.00  0.61           C  
ATOM   2991  H   ILE A 189      28.815  14.040   0.995  1.00  0.61           H  
ATOM   2992  HA  ILE A 189      30.341  11.765   1.818  1.00  0.61           H  
ATOM   2993  HB  ILE A 189      31.172  14.243   0.257  1.00  0.61           H  
ATOM   2994 1HG1 ILE A 189      30.684  11.429  -0.694  1.00  0.61           H  
ATOM   2995 2HG1 ILE A 189      29.429  12.670  -0.705  1.00  0.61           H  
ATOM   2996 1HG2 ILE A 189      33.111  12.923  -0.413  1.00  0.61           H  
ATOM   2997 2HG2 ILE A 189      33.115  13.182   1.334  1.00  0.61           H  
ATOM   2998 3HG2 ILE A 189      32.631  11.609   0.669  1.00  0.61           H  
ATOM   2999 1HD1 ILE A 189      30.509  12.452  -2.846  1.00  0.61           H  
ATOM   3000 2HD1 ILE A 189      30.826  14.046  -2.156  1.00  0.61           H  
ATOM   3001 3HD1 ILE A 189      32.068  12.789  -2.127  1.00  0.61           H  
ATOM   3002  N   ASP A 190      31.266  14.644   3.167  1.00  0.60           N  
ATOM   3003  CA  ASP A 190      32.007  15.218   4.276  1.00  0.60           C  
ATOM   3004  C   ASP A 190      31.543  14.691   5.631  1.00  0.60           C  
ATOM   3005  O   ASP A 190      32.377  14.459   6.507  1.00  0.60           O  
ATOM   3006  CB  ASP A 190      31.954  16.751   4.244  1.00  0.60           C  
ATOM   3007  CG  ASP A 190      32.840  17.340   3.107  1.00  0.60           C  
ATOM   3008  OD1 ASP A 190      33.628  16.606   2.537  1.00  0.60           O  
ATOM   3009  OD2 ASP A 190      32.764  18.525   2.803  1.00  0.60           O  
ATOM   3010  H   ASP A 190      30.722  15.257   2.567  1.00  0.60           H  
ATOM   3011  HA  ASP A 190      33.050  14.937   4.157  1.00  0.60           H  
ATOM   3012 1HB  ASP A 190      30.920  17.066   4.086  1.00  0.60           H  
ATOM   3013 2HB  ASP A 190      32.279  17.152   5.203  1.00  0.60           H  
ATOM   3014  N   GLU A 191      30.239  14.437   5.825  1.00  0.61           N  
ATOM   3015  CA  GLU A 191      29.830  13.910   7.127  1.00  0.61           C  
ATOM   3016  C   GLU A 191      30.424  12.526   7.324  1.00  0.61           C  
ATOM   3017  O   GLU A 191      30.884  12.187   8.419  1.00  0.61           O  
ATOM   3018  CB  GLU A 191      28.303  13.836   7.291  1.00  0.61           C  
ATOM   3019  CG  GLU A 191      27.574  15.195   7.396  1.00  0.61           C  
ATOM   3020  CD  GLU A 191      28.064  16.075   8.509  1.00  0.61           C  
ATOM   3021  OE1 GLU A 191      28.156  15.610   9.607  1.00  0.61           O  
ATOM   3022  OE2 GLU A 191      28.363  17.234   8.255  1.00  0.61           O  
ATOM   3023  H   GLU A 191      29.550  14.648   5.102  1.00  0.61           H  
ATOM   3024  HA  GLU A 191      30.223  14.559   7.903  1.00  0.61           H  
ATOM   3025 1HB  GLU A 191      27.883  13.309   6.432  1.00  0.61           H  
ATOM   3026 2HB  GLU A 191      28.060  13.253   8.182  1.00  0.61           H  
ATOM   3027 1HG  GLU A 191      27.660  15.729   6.470  1.00  0.61           H  
ATOM   3028 2HG  GLU A 191      26.522  14.988   7.565  1.00  0.61           H  
ATOM   3029  N   VAL A 192      30.481  11.752   6.247  1.00  0.61           N  
ATOM   3030  CA  VAL A 192      31.045  10.417   6.309  1.00  0.61           C  
ATOM   3031  C   VAL A 192      32.564  10.504   6.526  1.00  0.61           C  
ATOM   3032  O   VAL A 192      33.119   9.766   7.339  1.00  0.61           O  
ATOM   3033  CB  VAL A 192      30.630   9.606   5.075  1.00  0.61           C  
ATOM   3034  CG1 VAL A 192      31.313   8.252   5.061  1.00  0.61           C  
ATOM   3035  CG2 VAL A 192      29.104   9.447   5.118  1.00  0.61           C  
ATOM   3036  H   VAL A 192      30.080  12.089   5.366  1.00  0.61           H  
ATOM   3037  HA  VAL A 192      30.624   9.909   7.168  1.00  0.61           H  
ATOM   3038  HB  VAL A 192      30.925  10.146   4.172  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 192      31.004   7.696   4.173  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 192      32.381   8.396   5.048  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 192      31.033   7.692   5.957  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 192      28.777   8.906   4.269  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 192      28.819   8.912   6.019  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 192      28.634  10.428   5.121  1.00  0.61           H  
ATOM   3045  N   ILE A 193      33.251  11.438   5.867  1.00  0.63           N  
ATOM   3046  CA  ILE A 193      34.687  11.565   6.121  1.00  0.63           C  
ATOM   3047  C   ILE A 193      34.937  11.929   7.596  1.00  0.63           C  
ATOM   3048  O   ILE A 193      35.734  11.284   8.287  1.00  0.63           O  
ATOM   3049  CB  ILE A 193      35.340  12.666   5.248  1.00  0.63           C  
ATOM   3050  CG1 ILE A 193      35.324  12.264   3.771  1.00  0.63           C  
ATOM   3051  CG2 ILE A 193      36.762  12.917   5.704  1.00  0.63           C  
ATOM   3052  CD1 ILE A 193      35.682  13.354   2.804  1.00  0.63           C  
ATOM   3053  H   ILE A 193      32.781  12.036   5.187  1.00  0.63           H  
ATOM   3054  HA  ILE A 193      35.167  10.613   5.909  1.00  0.63           H  
ATOM   3055  HB  ILE A 193      34.765  13.586   5.346  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 193      36.020  11.440   3.622  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 193      34.328  11.952   3.518  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 193      37.206  13.702   5.091  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 193      36.763  13.227   6.746  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 193      37.347  12.001   5.595  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 193      35.629  12.956   1.790  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 193      34.987  14.189   2.906  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 193      36.698  13.697   3.003  1.00  0.63           H  
ATOM   3064  N   LYS A 194      34.203  12.926   8.104  1.00  0.65           N  
ATOM   3065  CA  LYS A 194      34.330  13.377   9.491  1.00  0.65           C  
ATOM   3066  C   LYS A 194      33.997  12.298  10.509  1.00  0.65           C  
ATOM   3067  O   LYS A 194      34.579  12.263  11.593  1.00  0.65           O  
ATOM   3068  CB  LYS A 194      33.447  14.593   9.764  1.00  0.65           C  
ATOM   3069  CG  LYS A 194      33.910  15.892   9.097  1.00  0.65           C  
ATOM   3070  CD  LYS A 194      33.078  17.075   9.575  1.00  0.65           C  
ATOM   3071  CE  LYS A 194      31.652  16.960   9.062  1.00  0.65           C  
ATOM   3072  NZ  LYS A 194      30.809  18.139   9.424  1.00  0.65           N  
ATOM   3073  H   LYS A 194      33.538  13.409   7.498  1.00  0.65           H  
ATOM   3074  HA  LYS A 194      35.372  13.668   9.650  1.00  0.65           H  
ATOM   3075 1HB  LYS A 194      32.437  14.381   9.400  1.00  0.65           H  
ATOM   3076 2HB  LYS A 194      33.379  14.762  10.836  1.00  0.65           H  
ATOM   3077 1HG  LYS A 194      34.956  16.071   9.343  1.00  0.65           H  
ATOM   3078 2HG  LYS A 194      33.822  15.804   8.020  1.00  0.65           H  
ATOM   3079 1HD  LYS A 194      33.063  17.100  10.665  1.00  0.65           H  
ATOM   3080 2HD  LYS A 194      33.514  18.002   9.208  1.00  0.65           H  
ATOM   3081 1HE  LYS A 194      31.668  16.858   7.977  1.00  0.65           H  
ATOM   3082 2HE  LYS A 194      31.198  16.067   9.492  1.00  0.65           H  
ATOM   3083 1HZ  LYS A 194      29.861  17.961   9.043  1.00  0.65           H  
ATOM   3084 2HZ  LYS A 194      30.755  18.233  10.426  1.00  0.65           H  
ATOM   3085 3HZ  LYS A 194      31.188  18.976   9.023  1.00  0.65           H  
ATOM   3086  N   SER A 195      33.070  11.402  10.156  1.00  0.67           N  
ATOM   3087  CA  SER A 195      32.634  10.340  11.048  1.00  0.67           C  
ATOM   3088  C   SER A 195      33.726   9.355  11.392  1.00  0.67           C  
ATOM   3089  O   SER A 195      33.568   8.582  12.336  1.00  0.67           O  
ATOM   3090  CB  SER A 195      31.554   9.522  10.414  1.00  0.67           C  
ATOM   3091  OG  SER A 195      32.059   8.658   9.412  1.00  0.67           O  
ATOM   3092  H   SER A 195      32.600  11.492   9.257  1.00  0.67           H  
ATOM   3093  HA  SER A 195      32.257  10.794  11.966  1.00  0.67           H  
ATOM   3094 1HB  SER A 195      31.035   8.969  11.152  1.00  0.67           H  
ATOM   3095 2HB  SER A 195      30.838  10.192   9.967  1.00  0.67           H  
ATOM   3096  HG  SER A 195      32.391   9.221   8.710  1.00  0.67           H  
ATOM   3097  N   GLY A 196      34.780   9.305  10.560  1.00  0.71           N  
ATOM   3098  CA  GLY A 196      35.882   8.377  10.749  1.00  0.71           C  
ATOM   3099  C   GLY A 196      35.512   6.944  10.352  1.00  0.71           C  
ATOM   3100  O   GLY A 196      36.185   5.971  10.746  1.00  0.71           O  
ATOM   3101  H   GLY A 196      34.857   9.976   9.795  1.00  0.71           H  
ATOM   3102 1HA  GLY A 196      36.703   8.707  10.112  1.00  0.71           H  
ATOM   3103 2HA  GLY A 196      36.261   8.431  11.756  1.00  0.71           H  
ATOM   3104  N   LEU A 197      34.448   6.793   9.553  1.00  0.75           N  
ATOM   3105  CA  LEU A 197      34.012   5.470   9.118  1.00  0.75           C  
ATOM   3106  C   LEU A 197      34.956   4.802   8.131  1.00  0.75           C  
ATOM   3107  O   LEU A 197      34.717   4.795   6.913  1.00  0.75           O  
ATOM   3108  CB  LEU A 197      32.635   5.533   8.450  1.00  0.75           C  
ATOM   3109  CG  LEU A 197      32.078   4.155   7.895  1.00  0.75           C  
ATOM   3110  CD1 LEU A 197      31.846   3.187   8.994  1.00  0.75           C  
ATOM   3111  CD2 LEU A 197      30.816   4.387   7.148  1.00  0.75           C  
ATOM   3112  H   LEU A 197      33.878   7.604   9.315  1.00  0.75           H  
ATOM   3113  HA  LEU A 197      33.940   4.836  10.004  1.00  0.75           H  
ATOM   3114 1HB  LEU A 197      31.933   5.917   9.171  1.00  0.75           H  
ATOM   3115 2HB  LEU A 197      32.682   6.240   7.619  1.00  0.75           H  
ATOM   3116  HG  LEU A 197      32.820   3.719   7.231  1.00  0.75           H  
ATOM   3117 1HD1 LEU A 197      31.487   2.244   8.583  1.00  0.75           H  
ATOM   3118 2HD1 LEU A 197      32.770   3.033   9.502  1.00  0.75           H  
ATOM   3119 3HD1 LEU A 197      31.112   3.580   9.672  1.00  0.75           H  
ATOM   3120 1HD2 LEU A 197      30.441   3.451   6.751  1.00  0.75           H  
ATOM   3121 2HD2 LEU A 197      30.084   4.800   7.808  1.00  0.75           H  
ATOM   3122 3HD2 LEU A 197      31.014   5.075   6.336  1.00  0.75           H  
ATOM   3123  N   ARG A 198      36.004   4.215   8.681  1.00  0.82           N  
ATOM   3124  CA  ARG A 198      36.951   3.444   7.903  1.00  0.82           C  
ATOM   3125  C   ARG A 198      36.170   2.291   7.328  1.00  0.82           C  
ATOM   3126  O   ARG A 198      35.367   1.676   8.044  1.00  0.82           O  
ATOM   3127  CB  ARG A 198      38.121   3.010   8.748  1.00  0.82           C  
ATOM   3128  CG  ARG A 198      38.977   4.185   9.194  1.00  0.82           C  
ATOM   3129  CD  ARG A 198      40.134   3.776   9.992  1.00  0.82           C  
ATOM   3130  NE  ARG A 198      41.163   3.131   9.212  1.00  0.82           N  
ATOM   3131  CZ  ARG A 198      42.225   3.790   8.707  1.00  0.82           C  
ATOM   3132  NH1 ARG A 198      42.357   5.078   8.941  1.00  0.82           N  
ATOM   3133  NH2 ARG A 198      43.138   3.159   7.985  1.00  0.82           N  
ATOM   3134  H   ARG A 198      36.143   4.364   9.679  1.00  0.82           H  
ATOM   3135  HA  ARG A 198      37.344   4.021   7.097  1.00  0.82           H  
ATOM   3136 1HB  ARG A 198      37.743   2.538   9.648  1.00  0.82           H  
ATOM   3137 2HB  ARG A 198      38.717   2.283   8.235  1.00  0.82           H  
ATOM   3138 1HG  ARG A 198      39.353   4.701   8.306  1.00  0.82           H  
ATOM   3139 2HG  ARG A 198      38.375   4.874   9.783  1.00  0.82           H  
ATOM   3140 1HD  ARG A 198      40.568   4.642  10.444  1.00  0.82           H  
ATOM   3141 2HD  ARG A 198      39.808   3.103  10.754  1.00  0.82           H  
ATOM   3142  HE  ARG A 198      41.067   2.145   9.003  1.00  0.82           H  
ATOM   3143 1HH1 ARG A 198      41.656   5.565   9.494  1.00  0.82           H  
ATOM   3144 2HH1 ARG A 198      43.147   5.580   8.571  1.00  0.82           H  
ATOM   3145 1HH2 ARG A 198      43.041   2.171   7.798  1.00  0.82           H  
ATOM   3146 2HH2 ARG A 198      43.927   3.667   7.617  1.00  0.82           H  
ATOM   3147  N   GLY A 199      36.388   1.976   6.054  1.00  0.90           N  
ATOM   3148  CA  GLY A 199      35.624   0.906   5.450  1.00  0.90           C  
ATOM   3149  C   GLY A 199      35.691  -0.283   6.365  1.00  0.90           C  
ATOM   3150  O   GLY A 199      36.760  -0.646   6.853  1.00  0.90           O  
ATOM   3151  H   GLY A 199      37.045   2.493   5.478  1.00  0.90           H  
ATOM   3152 1HA  GLY A 199      34.589   1.223   5.306  1.00  0.90           H  
ATOM   3153 2HA  GLY A 199      36.042   0.663   4.475  1.00  0.90           H  
ATOM   3154  N   ARG A 200      34.551  -0.924   6.569  1.00  0.98           N  
ATOM   3155  CA  ARG A 200      34.454  -2.016   7.526  1.00  0.98           C  
ATOM   3156  C   ARG A 200      34.832  -3.380   6.964  1.00  0.98           C  
ATOM   3157  O   ARG A 200      34.747  -4.390   7.661  1.00  0.98           O  
ATOM   3158  CB  ARG A 200      33.062  -2.040   8.122  1.00  0.98           C  
ATOM   3159  CG  ARG A 200      32.718  -0.803   8.972  1.00  0.98           C  
ATOM   3160  CD  ARG A 200      33.538  -0.832  10.187  1.00  0.98           C  
ATOM   3161  NE  ARG A 200      33.143   0.091  11.203  1.00  0.98           N  
ATOM   3162  CZ  ARG A 200      33.688   1.279  11.484  1.00  0.98           C  
ATOM   3163  NH1 ARG A 200      34.681   1.798  10.828  1.00  0.98           N  
ATOM   3164  NH2 ARG A 200      33.188   1.922  12.479  1.00  0.98           N  
ATOM   3165  H   ARG A 200      33.710  -0.606   6.102  1.00  0.98           H  
ATOM   3166  HA  ARG A 200      35.140  -1.794   8.342  1.00  0.98           H  
ATOM   3167 1HB  ARG A 200      32.321  -2.128   7.339  1.00  0.98           H  
ATOM   3168 2HB  ARG A 200      32.959  -2.920   8.762  1.00  0.98           H  
ATOM   3169 1HG  ARG A 200      32.943   0.112   8.416  1.00  0.98           H  
ATOM   3170 2HG  ARG A 200      31.662  -0.818   9.253  1.00  0.98           H  
ATOM   3171 1HD  ARG A 200      33.449  -1.798  10.591  1.00  0.98           H  
ATOM   3172 2HD  ARG A 200      34.582  -0.635   9.933  1.00  0.98           H  
ATOM   3173  HE  ARG A 200      32.389  -0.199  11.838  1.00  0.98           H  
ATOM   3174 1HH1 ARG A 200      35.063   1.345   9.997  1.00  0.98           H  
ATOM   3175 2HH1 ARG A 200      35.042   2.684  11.143  1.00  0.98           H  
ATOM   3176 1HH2 ARG A 200      32.419   1.477  12.974  1.00  0.98           H  
ATOM   3177 2HH2 ARG A 200      33.571   2.822  12.769  1.00  0.98           H  
ATOM   3178  N   GLY A 201      35.225  -3.413   5.696  1.00  1.06           N  
ATOM   3179  CA  GLY A 201      35.672  -4.658   5.091  1.00  1.06           C  
ATOM   3180  C   GLY A 201      37.165  -4.766   5.366  1.00  1.06           C  
ATOM   3181  O   GLY A 201      37.734  -3.903   6.034  1.00  1.06           O  
ATOM   3182  H   GLY A 201      35.256  -2.552   5.173  1.00  1.06           H  
ATOM   3183 1HA  GLY A 201      35.144  -5.507   5.528  1.00  1.06           H  
ATOM   3184 2HA  GLY A 201      35.480  -4.651   4.019  1.00  1.06           H  
ATOM   3185  N   GLY A 202      37.846  -5.742   4.772  1.00  1.09           N  
ATOM   3186  CA  GLY A 202      39.277  -5.941   5.052  1.00  1.09           C  
ATOM   3187  C   GLY A 202      40.237  -4.976   4.351  1.00  1.09           C  
ATOM   3188  O   GLY A 202      41.170  -5.407   3.674  1.00  1.09           O  
ATOM   3189  H   GLY A 202      37.358  -6.398   4.183  1.00  1.09           H  
ATOM   3190 1HA  GLY A 202      39.427  -5.863   6.129  1.00  1.09           H  
ATOM   3191 2HA  GLY A 202      39.544  -6.960   4.777  1.00  1.09           H  
ATOM   3192  N   ALA A 203      39.987  -3.677   4.494  1.00  1.08           N  
ATOM   3193  CA  ALA A 203      40.817  -2.634   3.892  1.00  1.08           C  
ATOM   3194  C   ALA A 203      41.085  -1.480   4.862  1.00  1.08           C  
ATOM   3195  O   ALA A 203      42.221  -1.034   5.009  1.00  1.08           O  
ATOM   3196  CB  ALA A 203      40.145  -2.097   2.637  1.00  1.08           C  
ATOM   3197  H   ALA A 203      39.202  -3.438   5.087  1.00  1.08           H  
ATOM   3198  HA  ALA A 203      41.776  -3.076   3.624  1.00  1.08           H  
ATOM   3199 1HB  ALA A 203      40.785  -1.343   2.178  1.00  1.08           H  
ATOM   3200 2HB  ALA A 203      39.987  -2.916   1.934  1.00  1.08           H  
ATOM   3201 3HB  ALA A 203      39.188  -1.652   2.900  1.00  1.08           H  
ATOM   3202  N   GLY A 204      40.031  -0.970   5.499  1.00  1.02           N  
ATOM   3203  CA  GLY A 204      40.147   0.151   6.436  1.00  1.02           C  
ATOM   3204  C   GLY A 204      40.222   1.546   5.794  1.00  1.02           C  
ATOM   3205  O   GLY A 204      40.357   2.547   6.494  1.00  1.02           O  
ATOM   3206  H   GLY A 204      39.115  -1.376   5.356  1.00  1.02           H  
ATOM   3207 1HA  GLY A 204      39.283   0.124   7.098  1.00  1.02           H  
ATOM   3208 2HA  GLY A 204      41.020  -0.004   7.068  1.00  1.02           H  
ATOM   3209  N   PHE A 205      40.147   1.635   4.473  1.00  0.93           N  
ATOM   3210  CA  PHE A 205      40.233   2.939   3.814  1.00  0.93           C  
ATOM   3211  C   PHE A 205      38.963   3.742   4.141  1.00  0.93           C  
ATOM   3212  O   PHE A 205      37.877   3.178   4.022  1.00  0.93           O  
ATOM   3213  CB  PHE A 205      40.356   2.747   2.303  1.00  0.93           C  
ATOM   3214  CG  PHE A 205      40.598   4.007   1.539  1.00  0.93           C  
ATOM   3215  CD1 PHE A 205      41.864   4.576   1.531  1.00  0.93           C  
ATOM   3216  CD2 PHE A 205      39.591   4.624   0.823  1.00  0.93           C  
ATOM   3217  CE1 PHE A 205      42.112   5.733   0.829  1.00  0.93           C  
ATOM   3218  CE2 PHE A 205      39.841   5.773   0.118  1.00  0.93           C  
ATOM   3219  CZ  PHE A 205      41.097   6.332   0.122  1.00  0.93           C  
ATOM   3220  H   PHE A 205      40.048   0.793   3.928  1.00  0.93           H  
ATOM   3221  HA  PHE A 205      41.125   3.439   4.169  1.00  0.93           H  
ATOM   3222 1HB  PHE A 205      41.178   2.063   2.091  1.00  0.93           H  
ATOM   3223 2HB  PHE A 205      39.446   2.290   1.922  1.00  0.93           H  
ATOM   3224  HD1 PHE A 205      42.667   4.098   2.092  1.00  0.93           H  
ATOM   3225  HD2 PHE A 205      38.597   4.189   0.822  1.00  0.93           H  
ATOM   3226  HE1 PHE A 205      43.110   6.169   0.835  1.00  0.93           H  
ATOM   3227  HE2 PHE A 205      39.051   6.250  -0.442  1.00  0.93           H  
ATOM   3228  HZ  PHE A 205      41.286   7.247  -0.436  1.00  0.93           H  
ATOM   3229  N   PRO A 206      39.021   5.031   4.544  1.00  0.84           N  
ATOM   3230  CA  PRO A 206      37.848   5.843   4.857  1.00  0.84           C  
ATOM   3231  C   PRO A 206      36.812   5.816   3.750  1.00  0.84           C  
ATOM   3232  O   PRO A 206      37.086   6.192   2.603  1.00  0.84           O  
ATOM   3233  CB  PRO A 206      38.467   7.224   5.042  1.00  0.84           C  
ATOM   3234  CG  PRO A 206      39.866   6.940   5.544  1.00  0.84           C  
ATOM   3235  CD  PRO A 206      40.309   5.714   4.775  1.00  0.84           C  
ATOM   3236  HA  PRO A 206      37.392   5.547   5.792  1.00  0.84           H  
ATOM   3237 1HB  PRO A 206      38.465   7.754   4.089  1.00  0.84           H  
ATOM   3238 2HB  PRO A 206      37.865   7.821   5.745  1.00  0.84           H  
ATOM   3239 1HG  PRO A 206      40.518   7.811   5.366  1.00  0.84           H  
ATOM   3240 2HG  PRO A 206      39.848   6.772   6.632  1.00  0.84           H  
ATOM   3241 1HD  PRO A 206      40.789   5.992   3.828  1.00  0.84           H  
ATOM   3242 2HD  PRO A 206      40.962   5.129   5.439  1.00  0.84           H  
ATOM   3243  N   THR A 207      35.577   5.520   4.143  1.00  0.76           N  
ATOM   3244  CA  THR A 207      34.469   5.392   3.212  1.00  0.76           C  
ATOM   3245  C   THR A 207      34.245   6.676   2.452  1.00  0.76           C  
ATOM   3246  O   THR A 207      34.093   6.676   1.229  1.00  0.76           O  
ATOM   3247  CB  THR A 207      33.203   5.029   3.990  1.00  0.76           C  
ATOM   3248  OG1 THR A 207      33.424   3.803   4.657  1.00  0.76           O  
ATOM   3249  CG2 THR A 207      32.026   4.904   3.078  1.00  0.76           C  
ATOM   3250  H   THR A 207      35.400   5.275   5.121  1.00  0.76           H  
ATOM   3251  HA  THR A 207      34.696   4.596   2.501  1.00  0.76           H  
ATOM   3252  HB  THR A 207      33.003   5.797   4.734  1.00  0.76           H  
ATOM   3253  HG1 THR A 207      34.002   3.981   5.441  1.00  0.76           H  
ATOM   3254 1HG2 THR A 207      31.150   4.644   3.653  1.00  0.76           H  
ATOM   3255 2HG2 THR A 207      31.871   5.855   2.583  1.00  0.76           H  
ATOM   3256 3HG2 THR A 207      32.221   4.132   2.341  1.00  0.76           H  
ATOM   3257  N   GLY A 208      34.267   7.772   3.183  1.00  0.71           N  
ATOM   3258  CA  GLY A 208      34.049   9.086   2.625  1.00  0.71           C  
ATOM   3259  C   GLY A 208      35.076   9.456   1.554  1.00  0.71           C  
ATOM   3260  O   GLY A 208      34.757  10.207   0.634  1.00  0.71           O  
ATOM   3261  H   GLY A 208      34.428   7.676   4.174  1.00  0.71           H  
ATOM   3262 1HA  GLY A 208      33.047   9.125   2.196  1.00  0.71           H  
ATOM   3263 2HA  GLY A 208      34.066   9.804   3.432  1.00  0.71           H  
ATOM   3264  N   GLU A 209      36.321   8.960   1.669  1.00  0.68           N  
ATOM   3265  CA  GLU A 209      37.335   9.301   0.674  1.00  0.68           C  
ATOM   3266  C   GLU A 209      37.065   8.498  -0.583  1.00  0.68           C  
ATOM   3267  O   GLU A 209      37.261   8.975  -1.704  1.00  0.68           O  
ATOM   3268  CB  GLU A 209      38.752   9.038   1.193  1.00  0.68           C  
ATOM   3269  CG  GLU A 209      39.218   9.956   2.337  1.00  0.68           C  
ATOM   3270  CD  GLU A 209      39.373  11.411   1.949  1.00  0.68           C  
ATOM   3271  OE1 GLU A 209      39.998  11.681   0.952  1.00  0.68           O  
ATOM   3272  OE2 GLU A 209      38.898  12.246   2.677  1.00  0.68           O  
ATOM   3273  H   GLU A 209      36.554   8.290   2.394  1.00  0.68           H  
ATOM   3274  HA  GLU A 209      37.249  10.361   0.437  1.00  0.68           H  
ATOM   3275 1HB  GLU A 209      38.805   8.020   1.570  1.00  0.68           H  
ATOM   3276 2HB  GLU A 209      39.464   9.124   0.375  1.00  0.68           H  
ATOM   3277 1HG  GLU A 209      38.480   9.903   3.136  1.00  0.68           H  
ATOM   3278 2HG  GLU A 209      40.163   9.579   2.728  1.00  0.68           H  
ATOM   3279  N   LYS A 210      36.585   7.268  -0.397  1.00  0.67           N  
ATOM   3280  CA  LYS A 210      36.263   6.414  -1.531  1.00  0.67           C  
ATOM   3281  C   LYS A 210      35.162   7.091  -2.349  1.00  0.67           C  
ATOM   3282  O   LYS A 210      35.232   7.177  -3.585  1.00  0.67           O  
ATOM   3283  CB  LYS A 210      35.820   5.038  -1.037  1.00  0.67           C  
ATOM   3284  CG  LYS A 210      35.685   3.999  -2.087  1.00  0.67           C  
ATOM   3285  CD  LYS A 210      35.253   2.710  -1.467  1.00  0.67           C  
ATOM   3286  CE  LYS A 210      36.377   2.083  -0.652  1.00  0.67           C  
ATOM   3287  NZ  LYS A 210      35.940   0.833  -0.018  1.00  0.67           N  
ATOM   3288  H   LYS A 210      36.470   6.917   0.559  1.00  0.67           H  
ATOM   3289  HA  LYS A 210      37.146   6.306  -2.162  1.00  0.67           H  
ATOM   3290 1HB  LYS A 210      36.516   4.681  -0.280  1.00  0.67           H  
ATOM   3291 2HB  LYS A 210      34.848   5.125  -0.558  1.00  0.67           H  
ATOM   3292 1HG  LYS A 210      34.985   4.318  -2.852  1.00  0.67           H  
ATOM   3293 2HG  LYS A 210      36.645   3.845  -2.543  1.00  0.67           H  
ATOM   3294 1HD  LYS A 210      34.413   2.899  -0.812  1.00  0.67           H  
ATOM   3295 2HD  LYS A 210      34.943   2.009  -2.238  1.00  0.67           H  
ATOM   3296 1HE  LYS A 210      37.214   1.870  -1.315  1.00  0.67           H  
ATOM   3297 2HE  LYS A 210      36.703   2.777   0.122  1.00  0.67           H  
ATOM   3298 1HZ  LYS A 210      36.686   0.421   0.508  1.00  0.67           H  
ATOM   3299 2HZ  LYS A 210      35.158   1.044   0.597  1.00  0.67           H  
ATOM   3300 3HZ  LYS A 210      35.612   0.180  -0.734  1.00  0.67           H  
ATOM   3301  N   TRP A 211      34.170   7.627  -1.626  1.00  0.67           N  
ATOM   3302  CA  TRP A 211      33.056   8.320  -2.248  1.00  0.67           C  
ATOM   3303  C   TRP A 211      33.511   9.606  -2.912  1.00  0.67           C  
ATOM   3304  O   TRP A 211      33.088   9.907  -4.026  1.00  0.67           O  
ATOM   3305  CB  TRP A 211      32.012   8.708  -1.213  1.00  0.67           C  
ATOM   3306  CG  TRP A 211      31.319   7.599  -0.598  1.00  0.67           C  
ATOM   3307  CD1 TRP A 211      31.592   6.293  -0.744  1.00  0.67           C  
ATOM   3308  CD2 TRP A 211      30.195   7.681   0.285  1.00  0.67           C  
ATOM   3309  NE1 TRP A 211      30.716   5.542  -0.010  1.00  0.67           N  
ATOM   3310  CE2 TRP A 211      29.855   6.375   0.626  1.00  0.67           C  
ATOM   3311  CE3 TRP A 211      29.453   8.743   0.808  1.00  0.67           C  
ATOM   3312  CZ2 TRP A 211      28.819   6.095   1.464  1.00  0.67           C  
ATOM   3313  CZ3 TRP A 211      28.407   8.454   1.644  1.00  0.67           C  
ATOM   3314  CH2 TRP A 211      28.106   7.171   1.961  1.00  0.67           C  
ATOM   3315  H   TRP A 211      34.188   7.505  -0.611  1.00  0.67           H  
ATOM   3316  HA  TRP A 211      32.612   7.667  -2.998  1.00  0.67           H  
ATOM   3317 1HB  TRP A 211      32.489   9.285  -0.423  1.00  0.67           H  
ATOM   3318 2HB  TRP A 211      31.272   9.348  -1.677  1.00  0.67           H  
ATOM   3319  HD1 TRP A 211      32.397   5.898  -1.355  1.00  0.67           H  
ATOM   3320  HE1 TRP A 211      30.712   4.541   0.053  1.00  0.67           H  
ATOM   3321  HE3 TRP A 211      29.693   9.769   0.556  1.00  0.67           H  
ATOM   3322  HZ2 TRP A 211      28.550   5.071   1.736  1.00  0.67           H  
ATOM   3323  HZ3 TRP A 211      27.823   9.272   2.051  1.00  0.67           H  
ATOM   3324  HH2 TRP A 211      27.289   6.987   2.606  1.00  0.67           H  
ATOM   3325  N   LEU A 212      34.414  10.341  -2.253  1.00  0.69           N  
ATOM   3326  CA  LEU A 212      34.907  11.604  -2.776  1.00  0.69           C  
ATOM   3327  C   LEU A 212      35.649  11.370  -4.082  1.00  0.69           C  
ATOM   3328  O   LEU A 212      35.497  12.126  -5.046  1.00  0.69           O  
ATOM   3329  CB  LEU A 212      35.817  12.283  -1.757  1.00  0.69           C  
ATOM   3330  CG  LEU A 212      36.285  13.648  -2.140  1.00  0.69           C  
ATOM   3331  CD1 LEU A 212      35.054  14.546  -2.348  1.00  0.69           C  
ATOM   3332  CD2 LEU A 212      37.175  14.199  -1.032  1.00  0.69           C  
ATOM   3333  H   LEU A 212      34.724  10.051  -1.326  1.00  0.69           H  
ATOM   3334  HA  LEU A 212      34.065  12.255  -2.970  1.00  0.69           H  
ATOM   3335 1HB  LEU A 212      35.313  12.343  -0.803  1.00  0.69           H  
ATOM   3336 2HB  LEU A 212      36.703  11.662  -1.625  1.00  0.69           H  
ATOM   3337  HG  LEU A 212      36.840  13.591  -3.073  1.00  0.69           H  
ATOM   3338 1HD1 LEU A 212      35.367  15.545  -2.638  1.00  0.69           H  
ATOM   3339 2HD1 LEU A 212      34.435  14.120  -3.131  1.00  0.69           H  
ATOM   3340 3HD1 LEU A 212      34.481  14.603  -1.423  1.00  0.69           H  
ATOM   3341 1HD2 LEU A 212      37.521  15.194  -1.298  1.00  0.69           H  
ATOM   3342 2HD2 LEU A 212      36.607  14.248  -0.102  1.00  0.69           H  
ATOM   3343 3HD2 LEU A 212      38.037  13.536  -0.892  1.00  0.69           H  
ATOM   3344  N   GLY A 213      36.442  10.303  -4.124  1.00  0.71           N  
ATOM   3345  CA  GLY A 213      37.162   9.943  -5.328  1.00  0.71           C  
ATOM   3346  C   GLY A 213      36.172   9.761  -6.471  1.00  0.71           C  
ATOM   3347  O   GLY A 213      36.287  10.409  -7.513  1.00  0.71           O  
ATOM   3348  H   GLY A 213      36.557   9.730  -3.289  1.00  0.71           H  
ATOM   3349 1HA  GLY A 213      37.889  10.716  -5.574  1.00  0.71           H  
ATOM   3350 2HA  GLY A 213      37.707   9.013  -5.159  1.00  0.71           H  
ATOM   3351  N   ALA A 214      35.174   8.892  -6.273  1.00  0.74           N  
ATOM   3352  CA  ALA A 214      34.189   8.663  -7.324  1.00  0.74           C  
ATOM   3353  C   ALA A 214      33.428   9.950  -7.685  1.00  0.74           C  
ATOM   3354  O   ALA A 214      33.255  10.259  -8.859  1.00  0.74           O  
ATOM   3355  CB  ALA A 214      33.217   7.585  -6.884  1.00  0.74           C  
ATOM   3356  H   ALA A 214      35.114   8.383  -5.386  1.00  0.74           H  
ATOM   3357  HA  ALA A 214      34.719   8.321  -8.215  1.00  0.74           H  
ATOM   3358 1HB  ALA A 214      32.500   7.389  -7.676  1.00  0.74           H  
ATOM   3359 2HB  ALA A 214      33.777   6.677  -6.662  1.00  0.74           H  
ATOM   3360 3HB  ALA A 214      32.691   7.922  -5.989  1.00  0.74           H  
ATOM   3361  N   TYR A 215      33.072  10.758  -6.683  1.00  0.78           N  
ATOM   3362  CA  TYR A 215      32.340  12.019  -6.860  1.00  0.78           C  
ATOM   3363  C   TYR A 215      33.032  12.963  -7.829  1.00  0.78           C  
ATOM   3364  O   TYR A 215      32.406  13.531  -8.729  1.00  0.78           O  
ATOM   3365  CB  TYR A 215      32.157  12.675  -5.496  1.00  0.78           C  
ATOM   3366  CG  TYR A 215      31.566  14.059  -5.445  1.00  0.78           C  
ATOM   3367  CD1 TYR A 215      30.205  14.270  -5.593  1.00  0.78           C  
ATOM   3368  CD2 TYR A 215      32.409  15.131  -5.188  1.00  0.78           C  
ATOM   3369  CE1 TYR A 215      29.694  15.545  -5.492  1.00  0.78           C  
ATOM   3370  CE2 TYR A 215      31.901  16.402  -5.084  1.00  0.78           C  
ATOM   3371  CZ  TYR A 215      30.547  16.613  -5.233  1.00  0.78           C  
ATOM   3372  OH  TYR A 215      30.039  17.887  -5.133  1.00  0.78           O  
ATOM   3373  H   TYR A 215      33.274  10.467  -5.733  1.00  0.78           H  
ATOM   3374  HA  TYR A 215      31.355  11.787  -7.267  1.00  0.78           H  
ATOM   3375 1HB  TYR A 215      31.539  12.026  -4.888  1.00  0.78           H  
ATOM   3376 2HB  TYR A 215      33.108  12.725  -5.017  1.00  0.78           H  
ATOM   3377  HD1 TYR A 215      29.540  13.437  -5.791  1.00  0.78           H  
ATOM   3378  HD2 TYR A 215      33.477  14.960  -5.065  1.00  0.78           H  
ATOM   3379  HE1 TYR A 215      28.631  15.712  -5.614  1.00  0.78           H  
ATOM   3380  HE2 TYR A 215      32.567  17.241  -4.881  1.00  0.78           H  
ATOM   3381  HH  TYR A 215      30.764  18.514  -5.073  1.00  0.78           H  
ATOM   3382  N   LYS A 216      34.330  13.155  -7.631  1.00  0.83           N  
ATOM   3383  CA  LYS A 216      35.126  14.026  -8.483  1.00  0.83           C  
ATOM   3384  C   LYS A 216      35.220  13.557  -9.946  1.00  0.83           C  
ATOM   3385  O   LYS A 216      35.518  14.360 -10.840  1.00  0.83           O  
ATOM   3386  CB  LYS A 216      36.528  14.182  -7.895  1.00  0.83           C  
ATOM   3387  CG  LYS A 216      36.580  15.019  -6.605  1.00  0.83           C  
ATOM   3388  CD  LYS A 216      37.998  15.116  -6.063  1.00  0.83           C  
ATOM   3389  CE  LYS A 216      38.071  16.020  -4.840  1.00  0.83           C  
ATOM   3390  NZ  LYS A 216      39.448  16.078  -4.277  1.00  0.83           N  
ATOM   3391  H   LYS A 216      34.784  12.672  -6.851  1.00  0.83           H  
ATOM   3392  HA  LYS A 216      34.651  15.007  -8.486  1.00  0.83           H  
ATOM   3393 1HB  LYS A 216      36.924  13.188  -7.660  1.00  0.83           H  
ATOM   3394 2HB  LYS A 216      37.188  14.636  -8.632  1.00  0.83           H  
ATOM   3395 1HG  LYS A 216      36.200  16.021  -6.801  1.00  0.83           H  
ATOM   3396 2HG  LYS A 216      35.947  14.551  -5.849  1.00  0.83           H  
ATOM   3397 1HD  LYS A 216      38.335  14.115  -5.780  1.00  0.83           H  
ATOM   3398 2HD  LYS A 216      38.662  15.502  -6.835  1.00  0.83           H  
ATOM   3399 1HE  LYS A 216      37.765  17.024  -5.124  1.00  0.83           H  
ATOM   3400 2HE  LYS A 216      37.396  15.652  -4.084  1.00  0.83           H  
ATOM   3401 1HZ  LYS A 216      39.456  16.687  -3.472  1.00  0.83           H  
ATOM   3402 2HZ  LYS A 216      39.734  15.149  -4.000  1.00  0.83           H  
ATOM   3403 3HZ  LYS A 216      40.086  16.434  -4.976  1.00  0.83           H  
ATOM   3404  N   ASN A 217      35.000  12.264 -10.200  1.00  0.87           N  
ATOM   3405  CA  ASN A 217      35.089  11.704 -11.543  1.00  0.87           C  
ATOM   3406  C   ASN A 217      33.803  12.016 -12.317  1.00  0.87           C  
ATOM   3407  O   ASN A 217      32.696  11.635 -11.915  1.00  0.87           O  
ATOM   3408  CB  ASN A 217      35.425  10.226 -11.517  1.00  0.87           C  
ATOM   3409  CG  ASN A 217      35.733   9.684 -12.907  1.00  0.87           C  
ATOM   3410  OD1 ASN A 217      34.991   9.908 -13.884  1.00  0.87           O  
ATOM   3411  ND2 ASN A 217      36.847   8.984 -13.020  1.00  0.87           N  
ATOM   3412  H   ASN A 217      34.708  11.642  -9.449  1.00  0.87           H  
ATOM   3413  HA  ASN A 217      35.903  12.206 -12.066  1.00  0.87           H  
ATOM   3414 1HB  ASN A 217      36.291  10.054 -10.865  1.00  0.87           H  
ATOM   3415 2HB  ASN A 217      34.590   9.672 -11.092  1.00  0.87           H  
ATOM   3416 1HD2 ASN A 217      37.116   8.599 -13.903  1.00  0.87           H  
ATOM   3417 2HD2 ASN A 217      37.455   8.838 -12.207  1.00  0.87           H  
ATOM   3418  N   GLN A 218      33.952  12.722 -13.433  1.00  0.91           N  
ATOM   3419  CA  GLN A 218      32.816  13.227 -14.196  1.00  0.91           C  
ATOM   3420  C   GLN A 218      32.211  12.221 -15.185  1.00  0.91           C  
ATOM   3421  O   GLN A 218      31.318  12.569 -15.960  1.00  0.91           O  
ATOM   3422  CB  GLN A 218      33.261  14.475 -14.945  1.00  0.91           C  
ATOM   3423  CG  GLN A 218      33.803  15.566 -14.008  1.00  0.91           C  
ATOM   3424  CD  GLN A 218      32.799  16.039 -12.972  1.00  0.91           C  
ATOM   3425  OE1 GLN A 218      31.687  16.467 -13.308  1.00  0.91           O  
ATOM   3426  NE2 GLN A 218      33.186  15.955 -11.701  1.00  0.91           N  
ATOM   3427  H   GLN A 218      34.886  12.969 -13.728  1.00  0.91           H  
ATOM   3428  HA  GLN A 218      32.037  13.507 -13.488  1.00  0.91           H  
ATOM   3429 1HB  GLN A 218      34.045  14.213 -15.655  1.00  0.91           H  
ATOM   3430 2HB  GLN A 218      32.425  14.885 -15.509  1.00  0.91           H  
ATOM   3431 1HG  GLN A 218      34.666  15.164 -13.470  1.00  0.91           H  
ATOM   3432 2HG  GLN A 218      34.107  16.424 -14.605  1.00  0.91           H  
ATOM   3433 1HE2 GLN A 218      32.571  16.237 -10.966  1.00  0.91           H  
ATOM   3434 2HE2 GLN A 218      34.107  15.577 -11.464  1.00  0.91           H  
ATOM   3435  N   SER A 219      32.697  10.984 -15.171  1.00  0.92           N  
ATOM   3436  CA  SER A 219      32.156   9.956 -16.048  1.00  0.92           C  
ATOM   3437  C   SER A 219      30.673   9.735 -15.714  1.00  0.92           C  
ATOM   3438  O   SER A 219      30.294   9.828 -14.542  1.00  0.92           O  
ATOM   3439  CB  SER A 219      32.897   8.654 -15.841  1.00  0.92           C  
ATOM   3440  OG  SER A 219      34.247   8.767 -16.196  1.00  0.92           O  
ATOM   3441  H   SER A 219      33.450  10.742 -14.531  1.00  0.92           H  
ATOM   3442  HA  SER A 219      32.287  10.296 -17.070  1.00  0.92           H  
ATOM   3443 1HB  SER A 219      32.822   8.403 -14.804  1.00  0.92           H  
ATOM   3444 2HB  SER A 219      32.428   7.860 -16.407  1.00  0.92           H  
ATOM   3445  HG  SER A 219      34.675   9.211 -15.442  1.00  0.92           H  
ATOM   3446  N   PRO A 220      29.818   9.451 -16.709  1.00  0.90           N  
ATOM   3447  CA  PRO A 220      28.404   9.170 -16.569  1.00  0.90           C  
ATOM   3448  C   PRO A 220      28.188   7.793 -15.982  1.00  0.90           C  
ATOM   3449  O   PRO A 220      29.091   6.967 -16.003  1.00  0.90           O  
ATOM   3450  CB  PRO A 220      27.898   9.260 -18.012  1.00  0.90           C  
ATOM   3451  CG  PRO A 220      29.081   8.857 -18.850  1.00  0.90           C  
ATOM   3452  CD  PRO A 220      30.293   9.403 -18.113  1.00  0.90           C  
ATOM   3453  HA  PRO A 220      27.943   9.944 -15.937  1.00  0.90           H  
ATOM   3454 1HB  PRO A 220      27.038   8.592 -18.148  1.00  0.90           H  
ATOM   3455 2HB  PRO A 220      27.551  10.281 -18.224  1.00  0.90           H  
ATOM   3456 1HG  PRO A 220      29.102   7.769 -18.942  1.00  0.90           H  
ATOM   3457 2HG  PRO A 220      28.983   9.260 -19.869  1.00  0.90           H  
ATOM   3458 1HD  PRO A 220      31.128   8.702 -18.238  1.00  0.90           H  
ATOM   3459 2HD  PRO A 220      30.526  10.417 -18.479  1.00  0.90           H  
ATOM   3460  N   LYS A 221      26.994   7.549 -15.464  1.00  0.85           N  
ATOM   3461  CA  LYS A 221      26.608   6.225 -14.979  1.00  0.85           C  
ATOM   3462  C   LYS A 221      27.558   5.612 -13.947  1.00  0.85           C  
ATOM   3463  O   LYS A 221      28.019   4.488 -14.120  1.00  0.85           O  
ATOM   3464  CB  LYS A 221      26.469   5.242 -16.138  1.00  0.85           C  
ATOM   3465  CG  LYS A 221      25.419   5.614 -17.193  1.00  0.85           C  
ATOM   3466  CD  LYS A 221      23.991   5.755 -16.617  1.00  0.85           C  
ATOM   3467  CE  LYS A 221      23.398   4.426 -16.139  1.00  0.85           C  
ATOM   3468  NZ  LYS A 221      21.936   4.553 -15.831  1.00  0.85           N  
ATOM   3469  H   LYS A 221      26.307   8.289 -15.440  1.00  0.85           H  
ATOM   3470  HA  LYS A 221      25.632   6.318 -14.498  1.00  0.85           H  
ATOM   3471 1HB  LYS A 221      27.427   5.134 -16.646  1.00  0.85           H  
ATOM   3472 2HB  LYS A 221      26.203   4.262 -15.740  1.00  0.85           H  
ATOM   3473 1HG  LYS A 221      25.700   6.552 -17.664  1.00  0.85           H  
ATOM   3474 2HG  LYS A 221      25.407   4.840 -17.959  1.00  0.85           H  
ATOM   3475 1HD  LYS A 221      24.003   6.440 -15.763  1.00  0.85           H  
ATOM   3476 2HD  LYS A 221      23.332   6.172 -17.376  1.00  0.85           H  
ATOM   3477 1HE  LYS A 221      23.538   3.661 -16.898  1.00  0.85           H  
ATOM   3478 2HE  LYS A 221      23.916   4.119 -15.224  1.00  0.85           H  
ATOM   3479 1HZ  LYS A 221      21.584   3.649 -15.485  1.00  0.85           H  
ATOM   3480 2HZ  LYS A 221      21.765   5.262 -15.094  1.00  0.85           H  
ATOM   3481 3HZ  LYS A 221      21.430   4.817 -16.646  1.00  0.85           H  
ATOM   3482  N   LYS A 222      27.862   6.337 -12.877  1.00  0.79           N  
ATOM   3483  CA  LYS A 222      28.707   5.757 -11.831  1.00  0.79           C  
ATOM   3484  C   LYS A 222      27.897   4.732 -11.057  1.00  0.79           C  
ATOM   3485  O   LYS A 222      26.673   4.850 -10.979  1.00  0.79           O  
ATOM   3486  CB  LYS A 222      29.277   6.819 -10.896  1.00  0.79           C  
ATOM   3487  CG  LYS A 222      30.227   7.771 -11.589  1.00  0.79           C  
ATOM   3488  CD  LYS A 222      30.973   8.638 -10.593  1.00  0.79           C  
ATOM   3489  CE  LYS A 222      30.156   9.768 -10.111  1.00  0.79           C  
ATOM   3490  NZ  LYS A 222      30.027  10.815 -11.155  1.00  0.79           N  
ATOM   3491  H   LYS A 222      27.489   7.270 -12.777  1.00  0.79           H  
ATOM   3492  HA  LYS A 222      29.545   5.234 -12.299  1.00  0.79           H  
ATOM   3493 1HB  LYS A 222      28.467   7.399 -10.454  1.00  0.79           H  
ATOM   3494 2HB  LYS A 222      29.822   6.332 -10.081  1.00  0.79           H  
ATOM   3495 1HG  LYS A 222      30.925   7.205 -12.171  1.00  0.79           H  
ATOM   3496 2HG  LYS A 222      29.671   8.417 -12.268  1.00  0.79           H  
ATOM   3497 1HD  LYS A 222      31.271   8.040  -9.738  1.00  0.79           H  
ATOM   3498 2HD  LYS A 222      31.871   9.053 -11.056  1.00  0.79           H  
ATOM   3499 1HE  LYS A 222      29.168   9.406  -9.843  1.00  0.79           H  
ATOM   3500 2HE  LYS A 222      30.630  10.203  -9.231  1.00  0.79           H  
ATOM   3501 1HZ  LYS A 222      29.473  11.580 -10.803  1.00  0.79           H  
ATOM   3502 2HZ  LYS A 222      30.983  11.161 -11.413  1.00  0.79           H  
ATOM   3503 3HZ  LYS A 222      29.585  10.427 -11.975  1.00  0.79           H  
ATOM   3504  N   TYR A 223      28.563   3.720 -10.516  1.00  0.74           N  
ATOM   3505  CA  TYR A 223      27.884   2.653  -9.768  1.00  0.74           C  
ATOM   3506  C   TYR A 223      28.341   2.439  -8.349  1.00  0.74           C  
ATOM   3507  O   TYR A 223      29.471   2.770  -7.989  1.00  0.74           O  
ATOM   3508  CB  TYR A 223      28.027   1.314 -10.480  1.00  0.74           C  
ATOM   3509  CG  TYR A 223      27.304   1.210 -11.751  1.00  0.74           C  
ATOM   3510  CD1 TYR A 223      27.830   1.680 -12.948  1.00  0.74           C  
ATOM   3511  CD2 TYR A 223      26.093   0.620 -11.720  1.00  0.74           C  
ATOM   3512  CE1 TYR A 223      27.080   1.558 -14.111  1.00  0.74           C  
ATOM   3513  CE2 TYR A 223      25.367   0.488 -12.847  1.00  0.74           C  
ATOM   3514  CZ  TYR A 223      25.827   0.952 -14.040  1.00  0.74           C  
ATOM   3515  OH  TYR A 223      25.025   0.820 -15.153  1.00  0.74           O  
ATOM   3516  H   TYR A 223      29.580   3.696 -10.626  1.00  0.74           H  
ATOM   3517  HA  TYR A 223      26.824   2.897  -9.726  1.00  0.74           H  
ATOM   3518 1HB  TYR A 223      29.088   1.132 -10.681  1.00  0.74           H  
ATOM   3519 2HB  TYR A 223      27.676   0.514  -9.825  1.00  0.74           H  
ATOM   3520  HD1 TYR A 223      28.813   2.156 -12.975  1.00  0.74           H  
ATOM   3521  HD2 TYR A 223      25.695   0.250 -10.771  1.00  0.74           H  
ATOM   3522  HE1 TYR A 223      27.469   1.938 -15.057  1.00  0.74           H  
ATOM   3523  HE2 TYR A 223      24.399   0.014 -12.790  1.00  0.74           H  
ATOM   3524  HH  TYR A 223      24.102   0.615 -14.855  1.00  0.74           H  
ATOM   3525  N   ILE A 224      27.450   1.860  -7.556  1.00  0.70           N  
ATOM   3526  CA  ILE A 224      27.828   1.436  -6.218  1.00  0.70           C  
ATOM   3527  C   ILE A 224      27.625  -0.055  -5.992  1.00  0.70           C  
ATOM   3528  O   ILE A 224      26.576  -0.598  -6.335  1.00  0.70           O  
ATOM   3529  CB  ILE A 224      27.088   2.209  -5.128  1.00  0.70           C  
ATOM   3530  CG1 ILE A 224      27.395   3.589  -5.248  1.00  0.70           C  
ATOM   3531  CG2 ILE A 224      27.533   1.745  -3.807  1.00  0.70           C  
ATOM   3532  CD1 ILE A 224      26.730   4.357  -4.308  1.00  0.70           C  
ATOM   3533  H   ILE A 224      26.499   1.719  -7.910  1.00  0.70           H  
ATOM   3534  HA  ILE A 224      28.890   1.640  -6.084  1.00  0.70           H  
ATOM   3535  HB  ILE A 224      26.009   2.077  -5.233  1.00  0.70           H  
ATOM   3536 1HG1 ILE A 224      28.440   3.735  -5.135  1.00  0.70           H  
ATOM   3537 2HG1 ILE A 224      27.097   3.936  -6.229  1.00  0.70           H  
ATOM   3538 1HG2 ILE A 224      27.017   2.311  -3.045  1.00  0.70           H  
ATOM   3539 2HG2 ILE A 224      27.317   0.699  -3.681  1.00  0.70           H  
ATOM   3540 3HG2 ILE A 224      28.611   1.903  -3.728  1.00  0.70           H  
ATOM   3541 1HD1 ILE A 224      27.027   5.380  -4.469  1.00  0.70           H  
ATOM   3542 2HD1 ILE A 224      25.659   4.231  -4.436  1.00  0.70           H  
ATOM   3543 3HD1 ILE A 224      27.021   4.050  -3.309  1.00  0.70           H  
ATOM   3544  N   ILE A 225      28.647  -0.707  -5.442  1.00  0.67           N  
ATOM   3545  CA  ILE A 225      28.597  -2.114  -5.080  1.00  0.67           C  
ATOM   3546  C   ILE A 225      28.746  -2.325  -3.578  1.00  0.67           C  
ATOM   3547  O   ILE A 225      29.690  -1.844  -2.942  1.00  0.67           O  
ATOM   3548  CB  ILE A 225      29.682  -2.955  -5.768  1.00  0.67           C  
ATOM   3549  CG1 ILE A 225      29.540  -2.969  -7.256  1.00  0.67           C  
ATOM   3550  CG2 ILE A 225      29.678  -4.414  -5.222  1.00  0.67           C  
ATOM   3551  CD1 ILE A 225      30.727  -3.656  -7.911  1.00  0.67           C  
ATOM   3552  H   ILE A 225      29.487  -0.184  -5.226  1.00  0.67           H  
ATOM   3553  HA  ILE A 225      27.631  -2.508  -5.382  1.00  0.67           H  
ATOM   3554  HB  ILE A 225      30.649  -2.506  -5.559  1.00  0.67           H  
ATOM   3555 1HG1 ILE A 225      28.627  -3.494  -7.528  1.00  0.67           H  
ATOM   3556 2HG1 ILE A 225      29.470  -1.950  -7.622  1.00  0.67           H  
ATOM   3557 1HG2 ILE A 225      30.474  -4.983  -5.700  1.00  0.67           H  
ATOM   3558 2HG2 ILE A 225      29.845  -4.408  -4.146  1.00  0.67           H  
ATOM   3559 3HG2 ILE A 225      28.715  -4.883  -5.438  1.00  0.67           H  
ATOM   3560 1HD1 ILE A 225      30.613  -3.652  -8.956  1.00  0.67           H  
ATOM   3561 2HD1 ILE A 225      31.634  -3.129  -7.658  1.00  0.67           H  
ATOM   3562 3HD1 ILE A 225      30.799  -4.687  -7.565  1.00  0.67           H  
ATOM   3563  N   CYS A 226      27.797  -3.053  -3.031  1.00  0.67           N  
ATOM   3564  CA  CYS A 226      27.766  -3.439  -1.640  1.00  0.67           C  
ATOM   3565  C   CYS A 226      28.044  -4.923  -1.473  1.00  0.67           C  
ATOM   3566  O   CYS A 226      27.361  -5.768  -2.051  1.00  0.67           O  
ATOM   3567  CB  CYS A 226      26.446  -3.028  -1.086  1.00  0.67           C  
ATOM   3568  SG  CYS A 226      26.112  -3.414   0.492  1.00  0.67           S  
ATOM   3569  H   CYS A 226      27.033  -3.359  -3.627  1.00  0.67           H  
ATOM   3570  HA  CYS A 226      28.529  -2.888  -1.116  1.00  0.67           H  
ATOM   3571 1HB  CYS A 226      26.447  -2.000  -1.120  1.00  0.67           H  
ATOM   3572 2HB  CYS A 226      25.676  -3.373  -1.721  1.00  0.67           H  
ATOM   3573  HG  CYS A 226      27.231  -2.890   0.999  1.00  0.67           H  
ATOM   3574  N   ASN A 227      29.106  -5.238  -0.755  1.00  0.69           N  
ATOM   3575  CA  ASN A 227      29.508  -6.623  -0.594  1.00  0.69           C  
ATOM   3576  C   ASN A 227      28.932  -7.326   0.627  1.00  0.69           C  
ATOM   3577  O   ASN A 227      29.331  -7.042   1.761  1.00  0.69           O  
ATOM   3578  CB  ASN A 227      31.000  -6.786  -0.556  1.00  0.69           C  
ATOM   3579  CG  ASN A 227      31.270  -8.231  -0.465  1.00  0.69           C  
ATOM   3580  OD1 ASN A 227      30.402  -8.978  -0.906  1.00  0.69           O  
ATOM   3581  ND2 ASN A 227      32.354  -8.651   0.118  1.00  0.69           N  
ATOM   3582  H   ASN A 227      29.643  -4.491  -0.324  1.00  0.69           H  
ATOM   3583  HA  ASN A 227      29.148  -7.174  -1.464  1.00  0.69           H  
ATOM   3584 1HB  ASN A 227      31.435  -6.357  -1.437  1.00  0.69           H  
ATOM   3585 2HB  ASN A 227      31.421  -6.280   0.307  1.00  0.69           H  
ATOM   3586 1HD2 ASN A 227      32.496  -9.649   0.262  1.00  0.69           H  
ATOM   3587 2HD2 ASN A 227      33.016  -7.997   0.478  1.00  0.69           H  
ATOM   3588  N   GLY A 228      27.962  -8.210   0.391  1.00  0.73           N  
ATOM   3589  CA  GLY A 228      27.299  -8.993   1.428  1.00  0.73           C  
ATOM   3590  C   GLY A 228      27.902 -10.399   1.536  1.00  0.73           C  
ATOM   3591  O   GLY A 228      27.427 -11.242   2.301  1.00  0.73           O  
ATOM   3592  H   GLY A 228      27.666  -8.382  -0.565  1.00  0.73           H  
ATOM   3593 1HA  GLY A 228      27.394  -8.493   2.388  1.00  0.73           H  
ATOM   3594 2HA  GLY A 228      26.241  -9.062   1.188  1.00  0.73           H  
ATOM   3595  N   ASP A 229      28.920 -10.670   0.722  1.00  0.80           N  
ATOM   3596  CA  ASP A 229      29.600 -11.954   0.696  1.00  0.80           C  
ATOM   3597  C   ASP A 229      30.789 -11.902   1.625  1.00  0.80           C  
ATOM   3598  O   ASP A 229      31.829 -11.308   1.318  1.00  0.80           O  
ATOM   3599  CB  ASP A 229      30.032 -12.318  -0.710  1.00  0.80           C  
ATOM   3600  CG  ASP A 229      30.695 -13.733  -0.875  1.00  0.80           C  
ATOM   3601  OD1 ASP A 229      31.145 -14.331   0.120  1.00  0.80           O  
ATOM   3602  OD2 ASP A 229      30.699 -14.229  -2.015  1.00  0.80           O  
ATOM   3603  H   ASP A 229      29.267  -9.943   0.109  1.00  0.80           H  
ATOM   3604  HA  ASP A 229      28.916 -12.721   1.055  1.00  0.80           H  
ATOM   3605 1HB  ASP A 229      29.150 -12.279  -1.339  1.00  0.80           H  
ATOM   3606 2HB  ASP A 229      30.734 -11.564  -1.066  1.00  0.80           H  
ATOM   3607  N   GLU A 230      30.630 -12.512   2.781  1.00  0.90           N  
ATOM   3608  CA  GLU A 230      31.645 -12.432   3.802  1.00  0.90           C  
ATOM   3609  C   GLU A 230      32.896 -13.193   3.441  1.00  0.90           C  
ATOM   3610  O   GLU A 230      33.951 -12.968   4.029  1.00  0.90           O  
ATOM   3611  CB  GLU A 230      31.074 -12.958   5.109  1.00  0.90           C  
ATOM   3612  CG  GLU A 230      29.974 -12.102   5.548  1.00  0.90           C  
ATOM   3613  CD  GLU A 230      29.393 -12.372   6.831  1.00  0.90           C  
ATOM   3614  OE1 GLU A 230      28.308 -12.904   6.890  1.00  0.90           O  
ATOM   3615  OE2 GLU A 230      29.953 -11.912   7.797  1.00  0.90           O  
ATOM   3616  H   GLU A 230      29.764 -12.994   2.966  1.00  0.90           H  
ATOM   3617  HA  GLU A 230      31.910 -11.381   3.929  1.00  0.90           H  
ATOM   3618 1HB  GLU A 230      30.706 -13.978   4.975  1.00  0.90           H  
ATOM   3619 2HB  GLU A 230      31.848 -12.975   5.880  1.00  0.90           H  
ATOM   3620 1HG  GLU A 230      30.353 -11.087   5.563  1.00  0.90           H  
ATOM   3621 2HG  GLU A 230      29.193 -12.152   4.789  1.00  0.90           H  
ATOM   3622  N   GLY A 231      32.774 -14.164   2.538  1.00  1.00           N  
ATOM   3623  CA  GLY A 231      33.903 -14.991   2.147  1.00  1.00           C  
ATOM   3624  C   GLY A 231      34.382 -15.974   3.238  1.00  1.00           C  
ATOM   3625  O   GLY A 231      34.242 -17.195   3.116  1.00  1.00           O  
ATOM   3626  H   GLY A 231      31.898 -14.264   2.012  1.00  1.00           H  
ATOM   3627 1HA  GLY A 231      33.639 -15.540   1.240  1.00  1.00           H  
ATOM   3628 2HA  GLY A 231      34.713 -14.323   1.880  1.00  1.00           H  
ATOM   3629  N   ASP A 232      34.931 -15.405   4.304  1.00  1.10           N  
ATOM   3630  CA  ASP A 232      35.507 -16.077   5.459  1.00  1.10           C  
ATOM   3631  C   ASP A 232      34.475 -16.800   6.382  1.00  1.10           C  
ATOM   3632  O   ASP A 232      33.590 -16.151   6.938  1.00  1.10           O  
ATOM   3633  CB  ASP A 232      36.232 -15.026   6.310  1.00  1.10           C  
ATOM   3634  CG  ASP A 232      37.624 -14.421   5.733  1.00  1.10           C  
ATOM   3635  OD1 ASP A 232      38.698 -15.030   5.860  1.00  1.10           O  
ATOM   3636  OD2 ASP A 232      37.559 -13.374   5.157  1.00  1.10           O  
ATOM   3637  H   ASP A 232      34.943 -14.391   4.291  1.00  1.10           H  
ATOM   3638  HA  ASP A 232      36.258 -16.756   5.077  1.00  1.10           H  
ATOM   3639 1HB  ASP A 232      35.554 -14.170   6.411  1.00  1.10           H  
ATOM   3640 2HB  ASP A 232      36.367 -15.401   7.300  1.00  1.10           H  
ATOM   3641  N   PRO A 233      34.620 -18.119   6.647  1.00  1.15           N  
ATOM   3642  CA  PRO A 233      33.835 -18.960   7.557  1.00  1.15           C  
ATOM   3643  C   PRO A 233      33.820 -18.460   8.997  1.00  1.15           C  
ATOM   3644  O   PRO A 233      32.995 -18.876   9.805  1.00  1.15           O  
ATOM   3645  CB  PRO A 233      34.558 -20.307   7.478  1.00  1.15           C  
ATOM   3646  CG  PRO A 233      35.192 -20.306   6.133  1.00  1.15           C  
ATOM   3647  CD  PRO A 233      35.563 -18.877   5.867  1.00  1.15           C  
ATOM   3648  HA  PRO A 233      32.805 -19.039   7.166  1.00  1.15           H  
ATOM   3649 1HB  PRO A 233      35.288 -20.388   8.298  1.00  1.15           H  
ATOM   3650 2HB  PRO A 233      33.838 -21.128   7.607  1.00  1.15           H  
ATOM   3651 1HG  PRO A 233      36.068 -20.971   6.126  1.00  1.15           H  
ATOM   3652 2HG  PRO A 233      34.489 -20.699   5.387  1.00  1.15           H  
ATOM   3653 1HD  PRO A 233      36.576 -18.673   6.152  1.00  1.15           H  
ATOM   3654 2HD  PRO A 233      35.361 -18.698   4.815  1.00  1.15           H  
ATOM   3655  N   GLY A 234      34.784 -17.606   9.334  1.00  1.15           N  
ATOM   3656  CA  GLY A 234      34.910 -17.063  10.675  1.00  1.15           C  
ATOM   3657  C   GLY A 234      33.954 -15.898  10.953  1.00  1.15           C  
ATOM   3658  O   GLY A 234      33.959 -15.356  12.061  1.00  1.15           O  
ATOM   3659  H   GLY A 234      35.438 -17.308   8.635  1.00  1.15           H  
ATOM   3660 1HA  GLY A 234      34.729 -17.859  11.399  1.00  1.15           H  
ATOM   3661 2HA  GLY A 234      35.933 -16.733  10.828  1.00  1.15           H  
ATOM   3662  N   ALA A 235      33.134 -15.499   9.973  1.00  1.10           N  
ATOM   3663  CA  ALA A 235      32.220 -14.390  10.223  1.00  1.10           C  
ATOM   3664  C   ALA A 235      30.855 -14.594   9.579  1.00  1.10           C  
ATOM   3665  O   ALA A 235      30.733 -15.103   8.468  1.00  1.10           O  
ATOM   3666  CB  ALA A 235      32.831 -13.099   9.712  1.00  1.10           C  
ATOM   3667  H   ALA A 235      33.160 -15.939   9.050  1.00  1.10           H  
ATOM   3668  HA  ALA A 235      32.067 -14.316  11.293  1.00  1.10           H  
ATOM   3669 1HB  ALA A 235      32.163 -12.264   9.926  1.00  1.10           H  
ATOM   3670 2HB  ALA A 235      33.789 -12.927  10.198  1.00  1.10           H  
ATOM   3671 3HB  ALA A 235      32.978 -13.173   8.633  1.00  1.10           H  
ATOM   3672  N   PHE A 236      29.827 -14.157  10.316  1.00  1.02           N  
ATOM   3673  CA  PHE A 236      28.424 -14.187   9.895  1.00  1.02           C  
ATOM   3674  C   PHE A 236      27.801 -12.802  10.040  1.00  1.02           C  
ATOM   3675  O   PHE A 236      26.591 -12.640  10.235  1.00  1.02           O  
ATOM   3676  CB  PHE A 236      27.712 -15.217  10.742  1.00  1.02           C  
ATOM   3677  CG  PHE A 236      28.359 -16.536  10.548  1.00  1.02           C  
ATOM   3678  CD1 PHE A 236      29.198 -17.060  11.520  1.00  1.02           C  
ATOM   3679  CD2 PHE A 236      28.182 -17.238   9.366  1.00  1.02           C  
ATOM   3680  CE1 PHE A 236      29.841 -18.261  11.313  1.00  1.02           C  
ATOM   3681  CE2 PHE A 236      28.821 -18.437   9.161  1.00  1.02           C  
ATOM   3682  CZ  PHE A 236      29.654 -18.949  10.135  1.00  1.02           C  
ATOM   3683  H   PHE A 236      30.029 -13.774  11.227  1.00  1.02           H  
ATOM   3684  HA  PHE A 236      28.373 -14.483   8.845  1.00  1.02           H  
ATOM   3685 1HB  PHE A 236      27.754 -14.952  11.793  1.00  1.02           H  
ATOM   3686 2HB  PHE A 236      26.679 -15.278  10.446  1.00  1.02           H  
ATOM   3687  HD1 PHE A 236      29.357 -16.509  12.447  1.00  1.02           H  
ATOM   3688  HD2 PHE A 236      27.540 -16.823   8.587  1.00  1.02           H  
ATOM   3689  HE1 PHE A 236      30.508 -18.666  12.076  1.00  1.02           H  
ATOM   3690  HE2 PHE A 236      28.680 -18.977   8.225  1.00  1.02           H  
ATOM   3691  HZ  PHE A 236      30.171 -19.893   9.971  1.00  1.02           H  
ATOM   3692  N   MET A 237      28.691 -11.828  10.041  1.00  0.92           N  
ATOM   3693  CA  MET A 237      28.439 -10.424  10.299  1.00  0.92           C  
ATOM   3694  C   MET A 237      27.521  -9.754   9.286  1.00  0.92           C  
ATOM   3695  O   MET A 237      26.534  -9.114   9.661  1.00  0.92           O  
ATOM   3696  CB  MET A 237      29.788  -9.737  10.347  1.00  0.92           C  
ATOM   3697  CG  MET A 237      29.729  -8.326  10.616  1.00  0.92           C  
ATOM   3698  SD  MET A 237      29.419  -7.351   9.217  1.00  0.92           S  
ATOM   3699  CE  MET A 237      30.941  -7.594   8.346  1.00  0.92           C  
ATOM   3700  H   MET A 237      29.620 -12.086   9.731  1.00  0.92           H  
ATOM   3701  HA  MET A 237      27.963 -10.339  11.273  1.00  0.92           H  
ATOM   3702 1HB  MET A 237      30.406 -10.199  11.115  1.00  0.92           H  
ATOM   3703 2HB  MET A 237      30.301  -9.869   9.388  1.00  0.92           H  
ATOM   3704 1HG  MET A 237      28.913  -8.183  11.265  1.00  0.92           H  
ATOM   3705 2HG  MET A 237      30.648  -7.993  11.096  1.00  0.92           H  
ATOM   3706 1HE  MET A 237      30.914  -7.030   7.414  1.00  0.92           H  
ATOM   3707 2HE  MET A 237      31.765  -7.250   8.948  1.00  0.92           H  
ATOM   3708 3HE  MET A 237      31.068  -8.656   8.119  1.00  0.92           H  
ATOM   3709  N   ASP A 238      27.818  -9.935   8.006  1.00  0.84           N  
ATOM   3710  CA  ASP A 238      27.031  -9.273   6.965  1.00  0.84           C  
ATOM   3711  C   ASP A 238      25.776 -10.051   6.740  1.00  0.84           C  
ATOM   3712  O   ASP A 238      24.724  -9.467   6.467  1.00  0.84           O  
ATOM   3713  CB  ASP A 238      27.757  -9.174   5.626  1.00  0.84           C  
ATOM   3714  CG  ASP A 238      28.952  -8.250   5.600  1.00  0.84           C  
ATOM   3715  OD1 ASP A 238      28.772  -7.102   5.906  1.00  0.84           O  
ATOM   3716  OD2 ASP A 238      30.039  -8.681   5.280  1.00  0.84           O  
ATOM   3717  H   ASP A 238      28.627 -10.517   7.794  1.00  0.84           H  
ATOM   3718  HA  ASP A 238      26.771  -8.270   7.299  1.00  0.84           H  
ATOM   3719 1HB  ASP A 238      28.051 -10.151   5.297  1.00  0.84           H  
ATOM   3720 2HB  ASP A 238      27.056  -8.805   4.885  1.00  0.84           H  
ATOM   3721  N   ARG A 239      25.858 -11.371   6.898  1.00  0.77           N  
ATOM   3722  CA  ARG A 239      24.676 -12.186   6.745  1.00  0.77           C  
ATOM   3723  C   ARG A 239      23.616 -11.627   7.692  1.00  0.77           C  
ATOM   3724  O   ARG A 239      22.513 -11.295   7.264  1.00  0.77           O  
ATOM   3725  CB  ARG A 239      24.970 -13.637   7.077  1.00  0.77           C  
ATOM   3726  CG  ARG A 239      23.824 -14.578   6.869  1.00  0.77           C  
ATOM   3727  CD  ARG A 239      24.057 -15.920   7.482  1.00  0.77           C  
ATOM   3728  NE  ARG A 239      24.011 -15.895   8.935  1.00  0.77           N  
ATOM   3729  CZ  ARG A 239      24.424 -16.901   9.746  1.00  0.77           C  
ATOM   3730  NH1 ARG A 239      24.922 -18.009   9.242  1.00  0.77           N  
ATOM   3731  NH2 ARG A 239      24.322 -16.763  11.056  1.00  0.77           N  
ATOM   3732  H   ARG A 239      26.758 -11.820   7.095  1.00  0.77           H  
ATOM   3733  HA  ARG A 239      24.317 -12.117   5.719  1.00  0.77           H  
ATOM   3734 1HB  ARG A 239      25.809 -13.987   6.472  1.00  0.77           H  
ATOM   3735 2HB  ARG A 239      25.273 -13.714   8.121  1.00  0.77           H  
ATOM   3736 1HG  ARG A 239      22.950 -14.145   7.330  1.00  0.77           H  
ATOM   3737 2HG  ARG A 239      23.643 -14.709   5.804  1.00  0.77           H  
ATOM   3738 1HD  ARG A 239      23.308 -16.613   7.123  1.00  0.77           H  
ATOM   3739 2HD  ARG A 239      25.043 -16.259   7.195  1.00  0.77           H  
ATOM   3740  HE  ARG A 239      23.621 -15.063   9.371  1.00  0.77           H  
ATOM   3741 1HH1 ARG A 239      25.004 -18.118   8.240  1.00  0.77           H  
ATOM   3742 2HH1 ARG A 239      25.235 -18.749   9.856  1.00  0.77           H  
ATOM   3743 1HH2 ARG A 239      23.935 -15.906  11.430  1.00  0.77           H  
ATOM   3744 2HH2 ARG A 239      24.632 -17.502  11.671  1.00  0.77           H  
ATOM   3745  N   SER A 240      23.987 -11.442   8.972  1.00  0.72           N  
ATOM   3746  CA  SER A 240      23.069 -10.900   9.970  1.00  0.72           C  
ATOM   3747  C   SER A 240      22.560  -9.507   9.654  1.00  0.72           C  
ATOM   3748  O   SER A 240      21.365  -9.239   9.802  1.00  0.72           O  
ATOM   3749  CB  SER A 240      23.713 -10.875  11.319  1.00  0.72           C  
ATOM   3750  OG  SER A 240      22.848 -10.325  12.278  1.00  0.72           O  
ATOM   3751  H   SER A 240      24.924 -11.718   9.277  1.00  0.72           H  
ATOM   3752  HA  SER A 240      22.210 -11.571  10.023  1.00  0.72           H  
ATOM   3753 1HB  SER A 240      23.945 -11.900  11.581  1.00  0.72           H  
ATOM   3754 2HB  SER A 240      24.647 -10.312  11.277  1.00  0.72           H  
ATOM   3755  HG  SER A 240      22.894  -9.374  12.156  1.00  0.72           H  
ATOM   3756  N   VAL A 241      23.435  -8.603   9.211  1.00  0.69           N  
ATOM   3757  CA  VAL A 241      22.946  -7.262   8.929  1.00  0.69           C  
ATOM   3758  C   VAL A 241      21.857  -7.333   7.854  1.00  0.69           C  
ATOM   3759  O   VAL A 241      20.800  -6.713   7.995  1.00  0.69           O  
ATOM   3760  CB  VAL A 241      24.075  -6.337   8.425  1.00  0.69           C  
ATOM   3761  CG1 VAL A 241      23.469  -5.042   7.968  1.00  0.69           C  
ATOM   3762  CG2 VAL A 241      25.091  -6.077   9.503  1.00  0.69           C  
ATOM   3763  H   VAL A 241      24.426  -8.835   9.111  1.00  0.69           H  
ATOM   3764  HA  VAL A 241      22.521  -6.841   9.840  1.00  0.69           H  
ATOM   3765  HB  VAL A 241      24.562  -6.811   7.569  1.00  0.69           H  
ATOM   3766 1HG1 VAL A 241      24.243  -4.389   7.586  1.00  0.69           H  
ATOM   3767 2HG1 VAL A 241      22.751  -5.256   7.193  1.00  0.69           H  
ATOM   3768 3HG1 VAL A 241      22.964  -4.555   8.805  1.00  0.69           H  
ATOM   3769 1HG2 VAL A 241      25.878  -5.426   9.118  1.00  0.69           H  
ATOM   3770 2HG2 VAL A 241      24.606  -5.602  10.334  1.00  0.69           H  
ATOM   3771 3HG2 VAL A 241      25.525  -7.001   9.827  1.00  0.69           H  
ATOM   3772  N   MET A 242      22.104  -8.110   6.796  1.00  0.66           N  
ATOM   3773  CA  MET A 242      21.134  -8.273   5.719  1.00  0.66           C  
ATOM   3774  C   MET A 242      19.883  -9.059   6.117  1.00  0.66           C  
ATOM   3775  O   MET A 242      18.794  -8.763   5.631  1.00  0.66           O  
ATOM   3776  CB  MET A 242      21.799  -8.944   4.539  1.00  0.66           C  
ATOM   3777  CG  MET A 242      22.790  -8.090   3.831  1.00  0.66           C  
ATOM   3778  SD  MET A 242      23.355  -8.848   2.369  1.00  0.66           S  
ATOM   3779  CE  MET A 242      24.354 -10.110   3.138  1.00  0.66           C  
ATOM   3780  H   MET A 242      22.996  -8.608   6.738  1.00  0.66           H  
ATOM   3781  HA  MET A 242      20.809  -7.281   5.414  1.00  0.66           H  
ATOM   3782 1HB  MET A 242      22.319  -9.841   4.890  1.00  0.66           H  
ATOM   3783 2HB  MET A 242      21.039  -9.262   3.820  1.00  0.66           H  
ATOM   3784 1HG  MET A 242      22.351  -7.130   3.579  1.00  0.66           H  
ATOM   3785 2HG  MET A 242      23.640  -7.931   4.487  1.00  0.66           H  
ATOM   3786 1HE  MET A 242      24.816 -10.731   2.379  1.00  0.66           H  
ATOM   3787 2HE  MET A 242      25.128  -9.644   3.742  1.00  0.66           H  
ATOM   3788 3HE  MET A 242      23.728 -10.725   3.778  1.00  0.66           H  
ATOM   3789  N   GLU A 243      20.029 -10.081   6.967  1.00  0.64           N  
ATOM   3790  CA  GLU A 243      18.875 -10.869   7.394  1.00  0.64           C  
ATOM   3791  C   GLU A 243      17.969 -10.119   8.349  1.00  0.64           C  
ATOM   3792  O   GLU A 243      16.755 -10.257   8.276  1.00  0.64           O  
ATOM   3793  CB  GLU A 243      19.287 -12.148   8.125  1.00  0.64           C  
ATOM   3794  CG  GLU A 243      19.918 -13.243   7.317  1.00  0.64           C  
ATOM   3795  CD  GLU A 243      20.362 -14.359   8.220  1.00  0.64           C  
ATOM   3796  OE1 GLU A 243      20.468 -14.138   9.410  1.00  0.64           O  
ATOM   3797  OE2 GLU A 243      20.587 -15.442   7.740  1.00  0.64           O  
ATOM   3798  H   GLU A 243      20.954 -10.324   7.312  1.00  0.64           H  
ATOM   3799  HA  GLU A 243      18.298 -11.135   6.509  1.00  0.64           H  
ATOM   3800 1HB  GLU A 243      19.998 -11.884   8.909  1.00  0.64           H  
ATOM   3801 2HB  GLU A 243      18.412 -12.573   8.618  1.00  0.64           H  
ATOM   3802 1HG  GLU A 243      19.189 -13.626   6.607  1.00  0.64           H  
ATOM   3803 2HG  GLU A 243      20.753 -12.865   6.757  1.00  0.64           H  
ATOM   3804  N   GLY A 244      18.560  -9.363   9.281  1.00  0.62           N  
ATOM   3805  CA  GLY A 244      17.787  -8.660  10.297  1.00  0.62           C  
ATOM   3806  C   GLY A 244      17.351  -7.269   9.893  1.00  0.62           C  
ATOM   3807  O   GLY A 244      16.282  -6.815  10.301  1.00  0.62           O  
ATOM   3808  H   GLY A 244      19.577  -9.296   9.305  1.00  0.62           H  
ATOM   3809 1HA  GLY A 244      16.898  -9.239  10.530  1.00  0.62           H  
ATOM   3810 2HA  GLY A 244      18.376  -8.604  11.210  1.00  0.62           H  
ATOM   3811  N   ASP A 245      18.142  -6.592   9.071  1.00  0.61           N  
ATOM   3812  CA  ASP A 245      17.773  -5.255   8.682  1.00  0.61           C  
ATOM   3813  C   ASP A 245      18.292  -4.902   7.285  1.00  0.61           C  
ATOM   3814  O   ASP A 245      19.050  -3.932   7.121  1.00  0.61           O  
ATOM   3815  CB  ASP A 245      18.301  -4.273   9.714  1.00  0.61           C  
ATOM   3816  CG  ASP A 245      17.762  -2.930   9.501  1.00  0.61           C  
ATOM   3817  OD1 ASP A 245      17.272  -2.664   8.418  1.00  0.61           O  
ATOM   3818  OD2 ASP A 245      17.835  -2.134  10.399  1.00  0.61           O  
ATOM   3819  H   ASP A 245      19.027  -6.969   8.736  1.00  0.61           H  
ATOM   3820  HA  ASP A 245      16.693  -5.166   8.708  1.00  0.61           H  
ATOM   3821 1HB  ASP A 245      18.035  -4.606  10.720  1.00  0.61           H  
ATOM   3822 2HB  ASP A 245      19.394  -4.234   9.657  1.00  0.61           H  
ATOM   3823  N   PRO A 246      17.749  -5.553   6.232  1.00  0.60           N  
ATOM   3824  CA  PRO A 246      18.133  -5.385   4.846  1.00  0.60           C  
ATOM   3825  C   PRO A 246      17.852  -3.982   4.395  1.00  0.60           C  
ATOM   3826  O   PRO A 246      18.466  -3.482   3.457  1.00  0.60           O  
ATOM   3827  CB  PRO A 246      17.231  -6.368   4.120  1.00  0.60           C  
ATOM   3828  CG  PRO A 246      16.051  -6.594   5.045  1.00  0.60           C  
ATOM   3829  CD  PRO A 246      16.614  -6.498   6.426  1.00  0.60           C  
ATOM   3830  HA  PRO A 246      19.195  -5.639   4.724  1.00  0.60           H  
ATOM   3831 1HB  PRO A 246      16.927  -5.938   3.169  1.00  0.60           H  
ATOM   3832 2HB  PRO A 246      17.781  -7.293   3.889  1.00  0.60           H  
ATOM   3833 1HG  PRO A 246      15.270  -5.845   4.869  1.00  0.60           H  
ATOM   3834 2HG  PRO A 246      15.588  -7.574   4.839  1.00  0.60           H  
ATOM   3835 1HD  PRO A 246      15.823  -6.097   7.052  1.00  0.60           H  
ATOM   3836 2HD  PRO A 246      16.966  -7.480   6.771  1.00  0.60           H  
ATOM   3837  N   HIS A 247      16.937  -3.332   5.094  1.00  0.59           N  
ATOM   3838  CA  HIS A 247      16.548  -2.000   4.758  1.00  0.59           C  
ATOM   3839  C   HIS A 247      17.655  -1.042   5.130  1.00  0.59           C  
ATOM   3840  O   HIS A 247      17.931  -0.122   4.379  1.00  0.59           O  
ATOM   3841  CB  HIS A 247      15.263  -1.656   5.473  1.00  0.59           C  
ATOM   3842  CG  HIS A 247      14.091  -2.412   4.978  1.00  0.59           C  
ATOM   3843  ND1 HIS A 247      13.510  -2.152   3.767  1.00  0.59           N  
ATOM   3844  CD2 HIS A 247      13.399  -3.447   5.514  1.00  0.59           C  
ATOM   3845  CE1 HIS A 247      12.504  -2.976   3.576  1.00  0.59           C  
ATOM   3846  NE2 HIS A 247      12.419  -3.780   4.617  1.00  0.59           N  
ATOM   3847  H   HIS A 247      16.484  -3.776   5.880  1.00  0.59           H  
ATOM   3848  HA  HIS A 247      16.373  -1.920   3.692  1.00  0.59           H  
ATOM   3849 1HB  HIS A 247      15.384  -1.854   6.532  1.00  0.59           H  
ATOM   3850 2HB  HIS A 247      15.064  -0.612   5.330  1.00  0.59           H  
ATOM   3851  HD2 HIS A 247      13.586  -3.935   6.474  1.00  0.59           H  
ATOM   3852  HE1 HIS A 247      11.863  -2.992   2.694  1.00  0.59           H  
ATOM   3853  HE2 HIS A 247      11.743  -4.529   4.733  1.00  0.59           H  
ATOM   3854  N   LYS A 248      18.362  -1.270   6.238  1.00  0.59           N  
ATOM   3855  CA  LYS A 248      19.424  -0.330   6.585  1.00  0.59           C  
ATOM   3856  C   LYS A 248      20.502  -0.409   5.513  1.00  0.59           C  
ATOM   3857  O   LYS A 248      21.131   0.590   5.154  1.00  0.59           O  
ATOM   3858  CB  LYS A 248      19.980  -0.594   7.978  1.00  0.59           C  
ATOM   3859  CG  LYS A 248      20.915   0.485   8.516  1.00  0.59           C  
ATOM   3860  CD  LYS A 248      21.355   0.181   9.963  1.00  0.59           C  
ATOM   3861  CE  LYS A 248      20.183   0.283  10.902  1.00  0.59           C  
ATOM   3862  NZ  LYS A 248      19.705   1.699  11.089  1.00  0.59           N  
ATOM   3863  H   LYS A 248      18.168  -2.074   6.855  1.00  0.59           H  
ATOM   3864  HA  LYS A 248      19.015   0.678   6.574  1.00  0.59           H  
ATOM   3865 1HB  LYS A 248      19.151  -0.661   8.673  1.00  0.59           H  
ATOM   3866 2HB  LYS A 248      20.497  -1.557   7.995  1.00  0.59           H  
ATOM   3867 1HG  LYS A 248      21.772   0.574   7.883  1.00  0.59           H  
ATOM   3868 2HG  LYS A 248      20.390   1.438   8.512  1.00  0.59           H  
ATOM   3869 1HD  LYS A 248      21.768  -0.828  10.028  1.00  0.59           H  
ATOM   3870 2HD  LYS A 248      22.110   0.892  10.290  1.00  0.59           H  
ATOM   3871 1HE  LYS A 248      19.376  -0.299  10.479  1.00  0.59           H  
ATOM   3872 2HE  LYS A 248      20.453  -0.139  11.876  1.00  0.59           H  
ATOM   3873 1HZ  LYS A 248      18.903   1.681  11.700  1.00  0.59           H  
ATOM   3874 2HZ  LYS A 248      20.431   2.306  11.521  1.00  0.59           H  
ATOM   3875 3HZ  LYS A 248      19.437   2.082  10.198  1.00  0.59           H  
ATOM   3876  N   VAL A 249      20.702  -1.614   4.975  1.00  0.58           N  
ATOM   3877  CA  VAL A 249      21.703  -1.807   3.931  1.00  0.58           C  
ATOM   3878  C   VAL A 249      21.279  -1.035   2.674  1.00  0.58           C  
ATOM   3879  O   VAL A 249      22.081  -0.305   2.078  1.00  0.58           O  
ATOM   3880  CB  VAL A 249      21.824  -3.293   3.595  1.00  0.58           C  
ATOM   3881  CG1 VAL A 249      22.798  -3.507   2.420  1.00  0.58           C  
ATOM   3882  CG2 VAL A 249      22.167  -4.006   4.854  1.00  0.58           C  
ATOM   3883  H   VAL A 249      20.155  -2.402   5.341  1.00  0.58           H  
ATOM   3884  HA  VAL A 249      22.665  -1.430   4.283  1.00  0.58           H  
ATOM   3885  HB  VAL A 249      20.872  -3.661   3.242  1.00  0.58           H  
ATOM   3886 1HG1 VAL A 249      22.854  -4.569   2.176  1.00  0.58           H  
ATOM   3887 2HG1 VAL A 249      22.442  -2.954   1.553  1.00  0.58           H  
ATOM   3888 3HG1 VAL A 249      23.789  -3.145   2.693  1.00  0.58           H  
ATOM   3889 1HG2 VAL A 249      22.235  -5.069   4.674  1.00  0.58           H  
ATOM   3890 2HG2 VAL A 249      23.101  -3.632   5.234  1.00  0.58           H  
ATOM   3891 3HG2 VAL A 249      21.380  -3.813   5.593  1.00  0.58           H  
ATOM   3892  N   ILE A 250      19.995  -1.155   2.315  1.00  0.58           N  
ATOM   3893  CA  ILE A 250      19.430  -0.452   1.164  1.00  0.58           C  
ATOM   3894  C   ILE A 250      19.497   1.059   1.315  1.00  0.58           C  
ATOM   3895  O   ILE A 250      19.864   1.762   0.368  1.00  0.58           O  
ATOM   3896  CB  ILE A 250      17.953  -0.824   0.952  1.00  0.58           C  
ATOM   3897  CG1 ILE A 250      17.824  -2.269   0.498  1.00  0.58           C  
ATOM   3898  CG2 ILE A 250      17.273   0.143  -0.004  1.00  0.58           C  
ATOM   3899  CD1 ILE A 250      16.425  -2.755   0.545  1.00  0.58           C  
ATOM   3900  H   ILE A 250      19.395  -1.788   2.848  1.00  0.58           H  
ATOM   3901  HA  ILE A 250      19.995  -0.737   0.280  1.00  0.58           H  
ATOM   3902  HB  ILE A 250      17.443  -0.754   1.907  1.00  0.58           H  
ATOM   3903 1HG1 ILE A 250      18.180  -2.378  -0.505  1.00  0.58           H  
ATOM   3904 2HG1 ILE A 250      18.429  -2.891   1.139  1.00  0.58           H  
ATOM   3905 1HG2 ILE A 250      16.227  -0.127  -0.100  1.00  0.58           H  
ATOM   3906 2HG2 ILE A 250      17.344   1.158   0.390  1.00  0.58           H  
ATOM   3907 3HG2 ILE A 250      17.742   0.103  -0.960  1.00  0.58           H  
ATOM   3908 1HD1 ILE A 250      16.401  -3.777   0.241  1.00  0.58           H  
ATOM   3909 2HD1 ILE A 250      16.055  -2.673   1.555  1.00  0.58           H  
ATOM   3910 3HD1 ILE A 250      15.806  -2.158  -0.115  1.00  0.58           H  
ATOM   3911  N   GLU A 251      19.142   1.566   2.496  1.00  0.57           N  
ATOM   3912  CA  GLU A 251      19.141   3.001   2.705  1.00  0.57           C  
ATOM   3913  C   GLU A 251      20.596   3.482   2.665  1.00  0.57           C  
ATOM   3914  O   GLU A 251      20.892   4.560   2.152  1.00  0.57           O  
ATOM   3915  CB  GLU A 251      18.429   3.360   4.017  1.00  0.57           C  
ATOM   3916  CG  GLU A 251      16.920   2.910   4.024  1.00  0.57           C  
ATOM   3917  CD  GLU A 251      16.113   3.319   2.872  1.00  0.57           C  
ATOM   3918  OE1 GLU A 251      15.927   4.456   2.678  1.00  0.57           O  
ATOM   3919  OE2 GLU A 251      15.677   2.451   2.149  1.00  0.57           O  
ATOM   3920  H   GLU A 251      18.842   0.940   3.239  1.00  0.57           H  
ATOM   3921  HA  GLU A 251      18.600   3.475   1.888  1.00  0.57           H  
ATOM   3922 1HB  GLU A 251      18.927   2.856   4.851  1.00  0.57           H  
ATOM   3923 2HB  GLU A 251      18.483   4.431   4.194  1.00  0.57           H  
ATOM   3924 1HG  GLU A 251      16.831   1.866   4.119  1.00  0.57           H  
ATOM   3925 2HG  GLU A 251      16.468   3.350   4.909  1.00  0.57           H  
ATOM   3926  N   GLY A 252      21.525   2.658   3.159  1.00  0.57           N  
ATOM   3927  CA  GLY A 252      22.940   2.979   3.106  1.00  0.57           C  
ATOM   3928  C   GLY A 252      23.355   3.180   1.650  1.00  0.57           C  
ATOM   3929  O   GLY A 252      24.020   4.168   1.315  1.00  0.57           O  
ATOM   3930  H   GLY A 252      21.251   1.786   3.615  1.00  0.57           H  
ATOM   3931 1HA  GLY A 252      23.143   3.878   3.683  1.00  0.57           H  
ATOM   3932 2HA  GLY A 252      23.503   2.161   3.547  1.00  0.57           H  
ATOM   3933  N   MET A 253      22.937   2.249   0.782  1.00  0.58           N  
ATOM   3934  CA  MET A 253      23.207   2.330  -0.653  1.00  0.58           C  
ATOM   3935  C   MET A 253      22.602   3.598  -1.257  1.00  0.58           C  
ATOM   3936  O   MET A 253      23.267   4.295  -2.021  1.00  0.58           O  
ATOM   3937  CB  MET A 253      22.678   1.064  -1.342  1.00  0.58           C  
ATOM   3938  CG  MET A 253      23.492  -0.120  -1.080  1.00  0.58           C  
ATOM   3939  SD  MET A 253      25.005   0.036  -1.927  1.00  0.58           S  
ATOM   3940  CE  MET A 253      24.507  -0.499  -3.537  1.00  0.58           C  
ATOM   3941  H   MET A 253      22.425   1.444   1.148  1.00  0.58           H  
ATOM   3942  HA  MET A 253      24.287   2.374  -0.796  1.00  0.58           H  
ATOM   3943 1HB  MET A 253      21.668   0.855  -1.019  1.00  0.58           H  
ATOM   3944 2HB  MET A 253      22.655   1.219  -2.411  1.00  0.58           H  
ATOM   3945 1HG  MET A 253      23.694  -0.225  -0.012  1.00  0.58           H  
ATOM   3946 2HG  MET A 253      22.985  -1.015  -1.433  1.00  0.58           H  
ATOM   3947 1HE  MET A 253      25.344  -0.473  -4.205  1.00  0.58           H  
ATOM   3948 2HE  MET A 253      24.139  -1.522  -3.476  1.00  0.58           H  
ATOM   3949 3HE  MET A 253      23.731   0.139  -3.904  1.00  0.58           H  
ATOM   3950  N   MET A 254      21.366   3.947  -0.863  1.00  0.59           N  
ATOM   3951  CA  MET A 254      20.751   5.167  -1.385  1.00  0.59           C  
ATOM   3952  C   MET A 254      21.518   6.423  -0.978  1.00  0.59           C  
ATOM   3953  O   MET A 254      21.567   7.392  -1.737  1.00  0.59           O  
ATOM   3954  CB  MET A 254      19.321   5.347  -0.907  1.00  0.59           C  
ATOM   3955  CG  MET A 254      18.313   4.418  -1.425  1.00  0.59           C  
ATOM   3956  SD  MET A 254      16.720   4.815  -0.731  1.00  0.59           S  
ATOM   3957  CE  MET A 254      16.445   6.334  -1.647  1.00  0.59           C  
ATOM   3958  H   MET A 254      20.849   3.336  -0.230  1.00  0.59           H  
ATOM   3959  HA  MET A 254      20.757   5.114  -2.472  1.00  0.59           H  
ATOM   3960 1HB  MET A 254      19.303   5.247   0.172  1.00  0.59           H  
ATOM   3961 2HB  MET A 254      18.989   6.358  -1.138  1.00  0.59           H  
ATOM   3962 1HG  MET A 254      18.251   4.511  -2.500  1.00  0.59           H  
ATOM   3963 2HG  MET A 254      18.571   3.390  -1.165  1.00  0.59           H  
ATOM   3964 1HE  MET A 254      15.484   6.757  -1.365  1.00  0.59           H  
ATOM   3965 2HE  MET A 254      17.236   7.047  -1.423  1.00  0.59           H  
ATOM   3966 3HE  MET A 254      16.439   6.117  -2.721  1.00  0.59           H  
ATOM   3967  N   ILE A 255      22.090   6.435   0.232  1.00  0.60           N  
ATOM   3968  CA  ILE A 255      22.848   7.605   0.667  1.00  0.60           C  
ATOM   3969  C   ILE A 255      24.169   7.660  -0.078  1.00  0.60           C  
ATOM   3970  O   ILE A 255      24.570   8.712  -0.565  1.00  0.60           O  
ATOM   3971  CB  ILE A 255      23.155   7.617   2.169  1.00  0.60           C  
ATOM   3972  CG1 ILE A 255      21.902   7.715   2.953  1.00  0.60           C  
ATOM   3973  CG2 ILE A 255      24.035   8.845   2.456  1.00  0.60           C  
ATOM   3974  CD1 ILE A 255      22.044   7.472   4.428  1.00  0.60           C  
ATOM   3975  H   ILE A 255      21.976   5.633   0.853  1.00  0.60           H  
ATOM   3976  HA  ILE A 255      22.278   8.501   0.426  1.00  0.60           H  
ATOM   3977  HB  ILE A 255      23.667   6.695   2.455  1.00  0.60           H  
ATOM   3978 1HG1 ILE A 255      21.461   8.696   2.801  1.00  0.60           H  
ATOM   3979 2HG1 ILE A 255      21.249   6.977   2.565  1.00  0.60           H  
ATOM   3980 1HG2 ILE A 255      24.266   8.899   3.504  1.00  0.60           H  
ATOM   3981 2HG2 ILE A 255      24.959   8.769   1.884  1.00  0.60           H  
ATOM   3982 3HG2 ILE A 255      23.500   9.748   2.162  1.00  0.60           H  
ATOM   3983 1HD1 ILE A 255      21.067   7.536   4.878  1.00  0.60           H  
ATOM   3984 2HD1 ILE A 255      22.458   6.478   4.591  1.00  0.60           H  
ATOM   3985 3HD1 ILE A 255      22.693   8.214   4.868  1.00  0.60           H  
ATOM   3986  N   GLY A 256      24.859   6.521  -0.165  1.00  0.62           N  
ATOM   3987  CA  GLY A 256      26.136   6.458  -0.865  1.00  0.62           C  
ATOM   3988  C   GLY A 256      25.991   6.871  -2.314  1.00  0.62           C  
ATOM   3989  O   GLY A 256      26.892   7.464  -2.895  1.00  0.62           O  
ATOM   3990  H   GLY A 256      24.485   5.674   0.265  1.00  0.62           H  
ATOM   3991 1HA  GLY A 256      26.834   7.133  -0.393  1.00  0.62           H  
ATOM   3992 2HA  GLY A 256      26.545   5.452  -0.796  1.00  0.62           H  
ATOM   3993  N   ALA A 257      24.837   6.571  -2.896  1.00  0.64           N  
ATOM   3994  CA  ALA A 257      24.496   6.903  -4.267  1.00  0.64           C  
ATOM   3995  C   ALA A 257      24.384   8.402  -4.479  1.00  0.64           C  
ATOM   3996  O   ALA A 257      25.359   8.879  -5.071  1.00  0.64           O  
ATOM   3997  CB  ALA A 257      23.237   6.185  -4.615  1.00  0.64           C  
ATOM   3998  H   ALA A 257      24.151   6.037  -2.364  1.00  0.64           H  
ATOM   3999  HA  ALA A 257      25.279   6.555  -4.916  1.00  0.64           H  
ATOM   4000 1HB  ALA A 257      23.003   6.361  -5.629  1.00  0.64           H  
ATOM   4001 2HB  ALA A 257      23.400   5.135  -4.460  1.00  0.64           H  
ATOM   4002 3HB  ALA A 257      22.430   6.524  -3.979  1.00  0.64           H  
ATOM   4003  N   TYR A 258      23.898   9.008  -3.396  1.00  0.66           N  
ATOM   4004  CA  TYR A 258      23.211  10.261  -3.620  1.00  0.66           C  
ATOM   4005  C   TYR A 258      23.983  11.396  -4.311  1.00  0.66           C  
ATOM   4006  O   TYR A 258      23.462  11.879  -5.318  1.00  0.66           O  
ATOM   4007  CB  TYR A 258      22.543  10.759  -2.353  1.00  0.66           C  
ATOM   4008  CG  TYR A 258      22.025  12.147  -2.485  1.00  0.66           C  
ATOM   4009  CD1 TYR A 258      20.838  12.448  -3.119  1.00  0.66           C  
ATOM   4010  CD2 TYR A 258      22.775  13.126  -1.947  1.00  0.66           C  
ATOM   4011  CE1 TYR A 258      20.420  13.775  -3.181  1.00  0.66           C  
ATOM   4012  CE2 TYR A 258      22.384  14.429  -1.986  1.00  0.66           C  
ATOM   4013  CZ  TYR A 258      21.217  14.771  -2.592  1.00  0.66           C  
ATOM   4014  OH  TYR A 258      20.832  16.096  -2.609  1.00  0.66           O  
ATOM   4015  H   TYR A 258      24.515   9.076  -2.591  1.00  0.66           H  
ATOM   4016  HA  TYR A 258      22.388  10.037  -4.285  1.00  0.66           H  
ATOM   4017 1HB  TYR A 258      21.708  10.103  -2.108  1.00  0.66           H  
ATOM   4018 2HB  TYR A 258      23.225  10.723  -1.521  1.00  0.66           H  
ATOM   4019  HD1 TYR A 258      20.235  11.657  -3.558  1.00  0.66           H  
ATOM   4020  HD2 TYR A 258      23.703  12.846  -1.478  1.00  0.66           H  
ATOM   4021  HE1 TYR A 258      19.481  14.033  -3.669  1.00  0.66           H  
ATOM   4022  HE2 TYR A 258      23.006  15.203  -1.532  1.00  0.66           H  
ATOM   4023  HH  TYR A 258      21.281  16.576  -1.861  1.00  0.66           H  
ATOM   4024  N   ALA A 259      25.208  11.888  -3.940  1.00  0.68           N  
ATOM   4025  CA  ALA A 259      26.319  11.722  -2.956  1.00  0.68           C  
ATOM   4026  C   ALA A 259      27.525  11.580  -3.849  1.00  0.68           C  
ATOM   4027  O   ALA A 259      28.370  12.462  -3.887  1.00  0.68           O  
ATOM   4028  CB  ALA A 259      26.269  10.612  -1.956  1.00  0.68           C  
ATOM   4029  H   ALA A 259      25.470  12.611  -4.581  1.00  0.68           H  
ATOM   4030  HA  ALA A 259      26.412  12.644  -2.383  1.00  0.68           H  
ATOM   4031 1HB  ALA A 259      27.169  10.631  -1.341  1.00  0.68           H  
ATOM   4032 2HB  ALA A 259      25.421  10.755  -1.327  1.00  0.68           H  
ATOM   4033 3HB  ALA A 259      26.223   9.694  -2.450  1.00  0.68           H  
ATOM   4034  N   ILE A 260      27.544  10.521  -4.661  1.00  0.68           N  
ATOM   4035  CA  ILE A 260      28.565  10.396  -5.685  1.00  0.68           C  
ATOM   4036  C   ILE A 260      27.829  10.659  -7.000  1.00  0.68           C  
ATOM   4037  O   ILE A 260      28.433  10.932  -8.035  1.00  0.68           O  
ATOM   4038  CB  ILE A 260      29.263   9.011  -5.726  1.00  0.68           C  
ATOM   4039  CG1 ILE A 260      28.320   7.901  -6.129  1.00  0.68           C  
ATOM   4040  CG2 ILE A 260      29.863   8.727  -4.355  1.00  0.68           C  
ATOM   4041  CD1 ILE A 260      29.037   6.603  -6.439  1.00  0.68           C  
ATOM   4042  H   ILE A 260      26.821   9.812  -4.593  1.00  0.68           H  
ATOM   4043  HA  ILE A 260      29.324  11.158  -5.544  1.00  0.68           H  
ATOM   4044  HB  ILE A 260      30.065   9.038  -6.464  1.00  0.68           H  
ATOM   4045 1HG1 ILE A 260      27.606   7.727  -5.333  1.00  0.68           H  
ATOM   4046 2HG1 ILE A 260      27.788   8.203  -7.013  1.00  0.68           H  
ATOM   4047 1HG2 ILE A 260      30.380   7.781  -4.372  1.00  0.68           H  
ATOM   4048 2HG2 ILE A 260      30.560   9.518  -4.103  1.00  0.68           H  
ATOM   4049 3HG2 ILE A 260      29.068   8.690  -3.608  1.00  0.68           H  
ATOM   4050 1HD1 ILE A 260      28.328   5.853  -6.732  1.00  0.68           H  
ATOM   4051 2HD1 ILE A 260      29.745   6.759  -7.250  1.00  0.68           H  
ATOM   4052 3HD1 ILE A 260      29.556   6.275  -5.559  1.00  0.68           H  
ATOM   4053  N   GLY A 261      26.488  10.658  -6.917  1.00  0.68           N  
ATOM   4054  CA  GLY A 261      25.605  10.912  -8.049  1.00  0.68           C  
ATOM   4055  C   GLY A 261      25.242   9.653  -8.842  1.00  0.68           C  
ATOM   4056  O   GLY A 261      24.904   9.748 -10.023  1.00  0.68           O  
ATOM   4057  H   GLY A 261      26.066  10.399  -6.030  1.00  0.68           H  
ATOM   4058 1HA  GLY A 261      24.688  11.370  -7.677  1.00  0.68           H  
ATOM   4059 2HA  GLY A 261      26.069  11.638  -8.712  1.00  0.68           H  
ATOM   4060  N   SER A 262      25.362   8.476  -8.222  1.00  0.68           N  
ATOM   4061  CA  SER A 262      25.037   7.222  -8.912  1.00  0.68           C  
ATOM   4062  C   SER A 262      23.556   6.941  -8.947  1.00  0.68           C  
ATOM   4063  O   SER A 262      22.888   6.991  -7.924  1.00  0.68           O  
ATOM   4064  CB  SER A 262      25.697   6.039  -8.246  1.00  0.68           C  
ATOM   4065  OG  SER A 262      25.217   4.829  -8.777  1.00  0.68           O  
ATOM   4066  H   SER A 262      25.624   8.473  -7.237  1.00  0.68           H  
ATOM   4067  HA  SER A 262      25.401   7.289  -9.940  1.00  0.68           H  
ATOM   4068 1HB  SER A 262      26.766   6.094  -8.405  1.00  0.68           H  
ATOM   4069 2HB  SER A 262      25.518   6.068  -7.181  1.00  0.68           H  
ATOM   4070  HG  SER A 262      25.688   4.701  -9.622  1.00  0.68           H  
ATOM   4071  N   ASP A 263      23.036   6.597 -10.112  1.00  0.66           N  
ATOM   4072  CA  ASP A 263      21.633   6.219 -10.199  1.00  0.66           C  
ATOM   4073  C   ASP A 263      21.416   4.701 -10.145  1.00  0.66           C  
ATOM   4074  O   ASP A 263      20.292   4.224 -10.347  1.00  0.66           O  
ATOM   4075  CB  ASP A 263      21.010   6.801 -11.472  1.00  0.66           C  
ATOM   4076  CG  ASP A 263      21.684   6.317 -12.796  1.00  0.66           C  
ATOM   4077  OD1 ASP A 263      22.804   5.883 -12.748  1.00  0.66           O  
ATOM   4078  OD2 ASP A 263      21.071   6.369 -13.844  1.00  0.66           O  
ATOM   4079  H   ASP A 263      23.618   6.588 -10.935  1.00  0.66           H  
ATOM   4080  HA  ASP A 263      21.111   6.658  -9.349  1.00  0.66           H  
ATOM   4081 1HB  ASP A 263      19.950   6.537 -11.496  1.00  0.66           H  
ATOM   4082 2HB  ASP A 263      21.064   7.889 -11.427  1.00  0.66           H  
ATOM   4083  N   GLU A 264      22.494   3.941  -9.923  1.00  0.65           N  
ATOM   4084  CA  GLU A 264      22.400   2.482  -9.909  1.00  0.65           C  
ATOM   4085  C   GLU A 264      23.381   1.819  -8.954  1.00  0.65           C  
ATOM   4086  O   GLU A 264      24.555   2.200  -8.869  1.00  0.65           O  
ATOM   4087  CB  GLU A 264      22.643   1.887 -11.315  1.00  0.65           C  
ATOM   4088  CG  GLU A 264      21.556   2.222 -12.415  1.00  0.65           C  
ATOM   4089  CD  GLU A 264      21.758   1.569 -13.813  1.00  0.65           C  
ATOM   4090  OE1 GLU A 264      22.531   0.649 -13.947  1.00  0.65           O  
ATOM   4091  OE2 GLU A 264      21.103   2.014 -14.741  1.00  0.65           O  
ATOM   4092  H   GLU A 264      23.391   4.385  -9.724  1.00  0.65           H  
ATOM   4093  HA  GLU A 264      21.396   2.213  -9.587  1.00  0.65           H  
ATOM   4094 1HB  GLU A 264      23.582   2.282 -11.685  1.00  0.65           H  
ATOM   4095 2HB  GLU A 264      22.734   0.804 -11.240  1.00  0.65           H  
ATOM   4096 1HG  GLU A 264      20.582   1.935 -12.036  1.00  0.65           H  
ATOM   4097 2HG  GLU A 264      21.542   3.296 -12.564  1.00  0.65           H  
ATOM   4098  N   GLY A 265      22.952   0.731  -8.358  1.00  0.63           N  
ATOM   4099  CA  GLY A 265      23.883  -0.026  -7.563  1.00  0.63           C  
ATOM   4100  C   GLY A 265      23.431  -1.443  -7.337  1.00  0.63           C  
ATOM   4101  O   GLY A 265      22.322  -1.846  -7.718  1.00  0.63           O  
ATOM   4102  H   GLY A 265      21.963   0.484  -8.410  1.00  0.63           H  
ATOM   4103 1HA  GLY A 265      24.850  -0.039  -8.065  1.00  0.63           H  
ATOM   4104 2HA  GLY A 265      24.034   0.468  -6.605  1.00  0.63           H  
ATOM   4105  N   TYR A 266      24.347  -2.203  -6.781  1.00  0.62           N  
ATOM   4106  CA  TYR A 266      24.162  -3.609  -6.570  1.00  0.62           C  
ATOM   4107  C   TYR A 266      24.573  -4.085  -5.204  1.00  0.62           C  
ATOM   4108  O   TYR A 266      25.563  -3.603  -4.653  1.00  0.62           O  
ATOM   4109  CB  TYR A 266      25.002  -4.354  -7.592  1.00  0.62           C  
ATOM   4110  CG  TYR A 266      24.637  -4.092  -8.999  1.00  0.62           C  
ATOM   4111  CD1 TYR A 266      25.178  -3.017  -9.689  1.00  0.62           C  
ATOM   4112  CD2 TYR A 266      23.748  -4.928  -9.609  1.00  0.62           C  
ATOM   4113  CE1 TYR A 266      24.792  -2.797 -10.986  1.00  0.62           C  
ATOM   4114  CE2 TYR A 266      23.370  -4.703 -10.896  1.00  0.62           C  
ATOM   4115  CZ  TYR A 266      23.879  -3.645 -11.590  1.00  0.62           C  
ATOM   4116  OH  TYR A 266      23.475  -3.428 -12.890  1.00  0.62           O  
ATOM   4117  H   TYR A 266      25.223  -1.763  -6.513  1.00  0.62           H  
ATOM   4118  HA  TYR A 266      23.109  -3.839  -6.708  1.00  0.62           H  
ATOM   4119 1HB  TYR A 266      26.060  -4.115  -7.454  1.00  0.62           H  
ATOM   4120 2HB  TYR A 266      24.872  -5.410  -7.404  1.00  0.62           H  
ATOM   4121  HD1 TYR A 266      25.897  -2.346  -9.205  1.00  0.62           H  
ATOM   4122  HD2 TYR A 266      23.332  -5.769  -9.056  1.00  0.62           H  
ATOM   4123  HE1 TYR A 266      25.192  -1.970 -11.526  1.00  0.62           H  
ATOM   4124  HE2 TYR A 266      22.655  -5.360 -11.364  1.00  0.62           H  
ATOM   4125  HH  TYR A 266      23.740  -2.544 -13.173  1.00  0.62           H  
ATOM   4126  N   ILE A 267      23.859  -5.078  -4.699  1.00  0.63           N  
ATOM   4127  CA  ILE A 267      24.270  -5.750  -3.487  1.00  0.63           C  
ATOM   4128  C   ILE A 267      24.603  -7.188  -3.848  1.00  0.63           C  
ATOM   4129  O   ILE A 267      23.781  -7.902  -4.430  1.00  0.63           O  
ATOM   4130  CB  ILE A 267      23.193  -5.707  -2.405  1.00  0.63           C  
ATOM   4131  CG1 ILE A 267      22.845  -4.246  -2.065  1.00  0.63           C  
ATOM   4132  CG2 ILE A 267      23.783  -6.387  -1.121  1.00  0.63           C  
ATOM   4133  CD1 ILE A 267      21.615  -4.040  -1.239  1.00  0.63           C  
ATOM   4134  H   ILE A 267      23.013  -5.374  -5.186  1.00  0.63           H  
ATOM   4135  HA  ILE A 267      25.167  -5.279  -3.097  1.00  0.63           H  
ATOM   4136  HB  ILE A 267      22.298  -6.203  -2.758  1.00  0.63           H  
ATOM   4137 1HG1 ILE A 267      23.639  -3.832  -1.500  1.00  0.63           H  
ATOM   4138 2HG1 ILE A 267      22.756  -3.711  -2.981  1.00  0.63           H  
ATOM   4139 1HG2 ILE A 267      23.075  -6.361  -0.308  1.00  0.63           H  
ATOM   4140 2HG2 ILE A 267      24.043  -7.415  -1.336  1.00  0.63           H  
ATOM   4141 3HG2 ILE A 267      24.682  -5.852  -0.818  1.00  0.63           H  
ATOM   4142 1HD1 ILE A 267      21.485  -2.980  -1.045  1.00  0.63           H  
ATOM   4143 2HD1 ILE A 267      20.744  -4.422  -1.773  1.00  0.63           H  
ATOM   4144 3HD1 ILE A 267      21.727  -4.565  -0.295  1.00  0.63           H  
ATOM   4145  N   TYR A 268      25.829  -7.574  -3.564  1.00  0.64           N  
ATOM   4146  CA  TYR A 268      26.317  -8.902  -3.871  1.00  0.64           C  
ATOM   4147  C   TYR A 268      26.181  -9.811  -2.656  1.00  0.64           C  
ATOM   4148  O   TYR A 268      26.703  -9.508  -1.585  1.00  0.64           O  
ATOM   4149  CB  TYR A 268      27.758  -8.823  -4.353  1.00  0.64           C  
ATOM   4150  CG  TYR A 268      28.295 -10.101  -4.626  1.00  0.64           C  
ATOM   4151  CD1 TYR A 268      27.897 -10.836  -5.716  1.00  0.64           C  
ATOM   4152  CD2 TYR A 268      29.205 -10.564  -3.781  1.00  0.64           C  
ATOM   4153  CE1 TYR A 268      28.461 -12.058  -5.893  1.00  0.64           C  
ATOM   4154  CE2 TYR A 268      29.762 -11.745  -3.970  1.00  0.64           C  
ATOM   4155  CZ  TYR A 268      29.424 -12.489  -4.968  1.00  0.64           C  
ATOM   4156  OH  TYR A 268      30.029 -13.688  -5.026  1.00  0.64           O  
ATOM   4157  H   TYR A 268      26.438  -6.914  -3.088  1.00  0.64           H  
ATOM   4158  HA  TYR A 268      25.709  -9.325  -4.671  1.00  0.64           H  
ATOM   4159 1HB  TYR A 268      27.833  -8.224  -5.242  1.00  0.64           H  
ATOM   4160 2HB  TYR A 268      28.376  -8.350  -3.585  1.00  0.64           H  
ATOM   4161  HD1 TYR A 268      27.143 -10.460  -6.411  1.00  0.64           H  
ATOM   4162  HD2 TYR A 268      29.494  -9.964  -2.933  1.00  0.64           H  
ATOM   4163  HE1 TYR A 268      28.162 -12.670  -6.736  1.00  0.64           H  
ATOM   4164  HE2 TYR A 268      30.510 -12.114  -3.293  1.00  0.64           H  
ATOM   4165  HH  TYR A 268      30.377 -13.899  -4.105  1.00  0.64           H  
ATOM   4166  N   VAL A 269      25.455 -10.913  -2.803  1.00  0.67           N  
ATOM   4167  CA  VAL A 269      25.222 -11.809  -1.674  1.00  0.67           C  
ATOM   4168  C   VAL A 269      25.592 -13.246  -2.025  1.00  0.67           C  
ATOM   4169  O   VAL A 269      25.227 -13.733  -3.084  1.00  0.67           O  
ATOM   4170  CB  VAL A 269      23.749 -11.738  -1.255  1.00  0.67           C  
ATOM   4171  CG1 VAL A 269      23.489 -12.661  -0.055  1.00  0.67           C  
ATOM   4172  CG2 VAL A 269      23.376 -10.315  -0.943  1.00  0.67           C  
ATOM   4173  H   VAL A 269      25.041 -11.118  -3.714  1.00  0.67           H  
ATOM   4174  HA  VAL A 269      25.841 -11.488  -0.835  1.00  0.67           H  
ATOM   4175  HB  VAL A 269      23.134 -12.084  -2.077  1.00  0.67           H  
ATOM   4176 1HG1 VAL A 269      22.439 -12.605   0.222  1.00  0.67           H  
ATOM   4177 2HG1 VAL A 269      23.736 -13.690  -0.309  1.00  0.67           H  
ATOM   4178 3HG1 VAL A 269      24.096 -12.346   0.786  1.00  0.67           H  
ATOM   4179 1HG2 VAL A 269      22.327 -10.267  -0.653  1.00  0.67           H  
ATOM   4180 2HG2 VAL A 269      24.000  -9.966  -0.140  1.00  0.67           H  
ATOM   4181 3HG2 VAL A 269      23.530  -9.691  -1.820  1.00  0.67           H  
ATOM   4182  N   ARG A 270      26.315 -13.925  -1.157  1.00  0.71           N  
ATOM   4183  CA  ARG A 270      26.712 -15.309  -1.419  1.00  0.71           C  
ATOM   4184  C   ARG A 270      25.480 -16.227  -1.552  1.00  0.71           C  
ATOM   4185  O   ARG A 270      24.570 -16.171  -0.722  1.00  0.71           O  
ATOM   4186  CB  ARG A 270      27.623 -15.782  -0.295  1.00  0.71           C  
ATOM   4187  CG  ARG A 270      28.325 -17.087  -0.485  1.00  0.71           C  
ATOM   4188  CD  ARG A 270      29.326 -17.300   0.609  1.00  0.71           C  
ATOM   4189  NE  ARG A 270      30.062 -18.545   0.501  1.00  0.71           N  
ATOM   4190  CZ  ARG A 270      31.267 -18.747   1.064  1.00  0.71           C  
ATOM   4191  NH1 ARG A 270      31.831 -17.774   1.717  1.00  0.71           N  
ATOM   4192  NH2 ARG A 270      31.870 -19.908   0.951  1.00  0.71           N  
ATOM   4193  H   ARG A 270      26.597 -13.479  -0.295  1.00  0.71           H  
ATOM   4194  HA  ARG A 270      27.276 -15.338  -2.351  1.00  0.71           H  
ATOM   4195 1HB  ARG A 270      28.379 -15.039  -0.101  1.00  0.71           H  
ATOM   4196 2HB  ARG A 270      27.042 -15.876   0.603  1.00  0.71           H  
ATOM   4197 1HG  ARG A 270      27.643 -17.907  -0.504  1.00  0.71           H  
ATOM   4198 2HG  ARG A 270      28.848 -17.021  -1.425  1.00  0.71           H  
ATOM   4199 1HD  ARG A 270      30.047 -16.488   0.595  1.00  0.71           H  
ATOM   4200 2HD  ARG A 270      28.812 -17.305   1.559  1.00  0.71           H  
ATOM   4201  HE  ARG A 270      29.644 -19.328   0.002  1.00  0.71           H  
ATOM   4202 1HH1 ARG A 270      31.353 -16.890   1.788  1.00  0.71           H  
ATOM   4203 2HH1 ARG A 270      32.755 -17.896   2.146  1.00  0.71           H  
ATOM   4204 1HH2 ARG A 270      31.401 -20.665   0.432  1.00  0.71           H  
ATOM   4205 2HH2 ARG A 270      32.773 -20.054   1.364  1.00  0.71           H  
ATOM   4206  N   ALA A 271      25.470 -17.114  -2.567  1.00  0.75           N  
ATOM   4207  CA  ALA A 271      24.372 -18.067  -2.805  1.00  0.75           C  
ATOM   4208  C   ALA A 271      24.158 -19.034  -1.643  1.00  0.75           C  
ATOM   4209  O   ALA A 271      23.099 -19.648  -1.526  1.00  0.75           O  
ATOM   4210  CB  ALA A 271      24.635 -18.876  -4.061  1.00  0.75           C  
ATOM   4211  H   ALA A 271      26.225 -17.137  -3.254  1.00  0.75           H  
ATOM   4212  HA  ALA A 271      23.455 -17.491  -2.940  1.00  0.75           H  
ATOM   4213 1HB  ALA A 271      23.797 -19.550  -4.240  1.00  0.75           H  
ATOM   4214 2HB  ALA A 271      24.740 -18.200  -4.910  1.00  0.75           H  
ATOM   4215 3HB  ALA A 271      25.550 -19.456  -3.939  1.00  0.75           H  
ATOM   4216  N   GLU A 272      25.167 -19.177  -0.786  1.00  0.79           N  
ATOM   4217  CA  GLU A 272      25.113 -20.081   0.354  1.00  0.79           C  
ATOM   4218  C   GLU A 272      24.251 -19.523   1.483  1.00  0.79           C  
ATOM   4219  O   GLU A 272      23.968 -20.227   2.455  1.00  0.79           O  
ATOM   4220  CB  GLU A 272      26.513 -20.376   0.893  1.00  0.79           C  
ATOM   4221  CG  GLU A 272      27.420 -21.141  -0.076  1.00  0.79           C  
ATOM   4222  CD  GLU A 272      28.746 -21.493   0.537  1.00  0.79           C  
ATOM   4223  OE1 GLU A 272      28.831 -21.504   1.737  1.00  0.79           O  
ATOM   4224  OE2 GLU A 272      29.694 -21.682  -0.192  1.00  0.79           O  
ATOM   4225  H   GLU A 272      25.998 -18.637  -0.951  1.00  0.79           H  
ATOM   4226  HA  GLU A 272      24.666 -21.020   0.026  1.00  0.79           H  
ATOM   4227 1HB  GLU A 272      27.002 -19.444   1.165  1.00  0.79           H  
ATOM   4228 2HB  GLU A 272      26.429 -20.967   1.804  1.00  0.79           H  
ATOM   4229 1HG  GLU A 272      26.914 -22.057  -0.383  1.00  0.79           H  
ATOM   4230 2HG  GLU A 272      27.582 -20.530  -0.966  1.00  0.79           H  
ATOM   4231  N   TYR A 273      23.794 -18.275   1.344  1.00  0.81           N  
ATOM   4232  CA  TYR A 273      22.906 -17.682   2.325  1.00  0.81           C  
ATOM   4233  C   TYR A 273      21.653 -17.174   1.614  1.00  0.81           C  
ATOM   4234  O   TYR A 273      21.399 -15.963   1.596  1.00  0.81           O  
ATOM   4235  CB  TYR A 273      23.578 -16.539   3.076  1.00  0.81           C  
ATOM   4236  CG  TYR A 273      24.845 -16.950   3.779  1.00  0.81           C  
ATOM   4237  CD1 TYR A 273      26.056 -16.440   3.377  1.00  0.81           C  
ATOM   4238  CD2 TYR A 273      24.792 -17.887   4.800  1.00  0.81           C  
ATOM   4239  CE1 TYR A 273      27.221 -16.827   4.013  1.00  0.81           C  
ATOM   4240  CE2 TYR A 273      25.952 -18.289   5.432  1.00  0.81           C  
ATOM   4241  CZ  TYR A 273      27.164 -17.755   5.046  1.00  0.81           C  
ATOM   4242  OH  TYR A 273      28.320 -18.145   5.683  1.00  0.81           O  
ATOM   4243  H   TYR A 273      24.060 -17.718   0.531  1.00  0.81           H  
ATOM   4244  HA  TYR A 273      22.633 -18.426   3.064  1.00  0.81           H  
ATOM   4245 1HB  TYR A 273      23.819 -15.734   2.373  1.00  0.81           H  
ATOM   4246 2HB  TYR A 273      22.889 -16.136   3.819  1.00  0.81           H  
ATOM   4247  HD1 TYR A 273      26.086 -15.715   2.573  1.00  0.81           H  
ATOM   4248  HD2 TYR A 273      23.831 -18.307   5.103  1.00  0.81           H  
ATOM   4249  HE1 TYR A 273      28.177 -16.404   3.703  1.00  0.81           H  
ATOM   4250  HE2 TYR A 273      25.909 -19.023   6.236  1.00  0.81           H  
ATOM   4251  HH  TYR A 273      29.052 -17.587   5.396  1.00  0.81           H  
ATOM   4252  N   PRO A 274      20.796 -18.084   1.084  1.00  0.81           N  
ATOM   4253  CA  PRO A 274      19.628 -17.757   0.299  1.00  0.81           C  
ATOM   4254  C   PRO A 274      18.645 -16.949   1.116  1.00  0.81           C  
ATOM   4255  O   PRO A 274      17.879 -16.172   0.566  1.00  0.81           O  
ATOM   4256  CB  PRO A 274      19.058 -19.134  -0.064  1.00  0.81           C  
ATOM   4257  CG  PRO A 274      19.602 -20.074   0.989  1.00  0.81           C  
ATOM   4258  CD  PRO A 274      20.960 -19.539   1.319  1.00  0.81           C  
ATOM   4259  HA  PRO A 274      19.939 -17.212  -0.603  1.00  0.81           H  
ATOM   4260 1HB  PRO A 274      17.958 -19.094  -0.066  1.00  0.81           H  
ATOM   4261 2HB  PRO A 274      19.372 -19.411  -1.082  1.00  0.81           H  
ATOM   4262 1HG  PRO A 274      18.934 -20.106   1.861  1.00  0.81           H  
ATOM   4263 2HG  PRO A 274      19.647 -21.099   0.587  1.00  0.81           H  
ATOM   4264 1HD  PRO A 274      21.180 -19.789   2.358  1.00  0.81           H  
ATOM   4265 2HD  PRO A 274      21.686 -19.965   0.621  1.00  0.81           H  
ATOM   4266  N   LEU A 275      18.698 -17.069   2.439  1.00  0.80           N  
ATOM   4267  CA  LEU A 275      17.800 -16.278   3.250  1.00  0.80           C  
ATOM   4268  C   LEU A 275      18.131 -14.809   3.132  1.00  0.80           C  
ATOM   4269  O   LEU A 275      17.241 -13.979   2.973  1.00  0.80           O  
ATOM   4270  CB  LEU A 275      17.856 -16.636   4.709  1.00  0.80           C  
ATOM   4271  CG  LEU A 275      16.943 -15.764   5.522  1.00  0.80           C  
ATOM   4272  CD1 LEU A 275      15.492 -15.961   5.067  1.00  0.80           C  
ATOM   4273  CD2 LEU A 275      17.127 -16.071   6.907  1.00  0.80           C  
ATOM   4274  H   LEU A 275      19.337 -17.714   2.878  1.00  0.80           H  
ATOM   4275  HA  LEU A 275      16.782 -16.435   2.890  1.00  0.80           H  
ATOM   4276 1HB  LEU A 275      17.575 -17.669   4.846  1.00  0.80           H  
ATOM   4277 2HB  LEU A 275      18.876 -16.494   5.078  1.00  0.80           H  
ATOM   4278  HG  LEU A 275      17.204 -14.719   5.357  1.00  0.80           H  
ATOM   4279 1HD1 LEU A 275      14.835 -15.314   5.650  1.00  0.80           H  
ATOM   4280 2HD1 LEU A 275      15.400 -15.707   4.008  1.00  0.80           H  
ATOM   4281 3HD1 LEU A 275      15.197 -16.994   5.214  1.00  0.80           H  
ATOM   4282 1HD2 LEU A 275      16.488 -15.419   7.495  1.00  0.80           H  
ATOM   4283 2HD2 LEU A 275      16.876 -17.104   7.098  1.00  0.80           H  
ATOM   4284 3HD2 LEU A 275      18.159 -15.900   7.163  1.00  0.80           H  
ATOM   4285  N   ALA A 276      19.418 -14.474   3.256  1.00  0.79           N  
ATOM   4286  CA  ALA A 276      19.832 -13.084   3.162  1.00  0.79           C  
ATOM   4287  C   ALA A 276      19.456 -12.557   1.788  1.00  0.79           C  
ATOM   4288  O   ALA A 276      19.024 -11.412   1.636  1.00  0.79           O  
ATOM   4289  CB  ALA A 276      21.320 -12.945   3.406  1.00  0.79           C  
ATOM   4290  H   ALA A 276      20.116 -15.198   3.372  1.00  0.79           H  
ATOM   4291  HA  ALA A 276      19.293 -12.507   3.912  1.00  0.79           H  
ATOM   4292 1HB  ALA A 276      21.600 -11.898   3.334  1.00  0.79           H  
ATOM   4293 2HB  ALA A 276      21.564 -13.321   4.400  1.00  0.79           H  
ATOM   4294 3HB  ALA A 276      21.866 -13.520   2.656  1.00  0.79           H  
ATOM   4295  N   VAL A 277      19.562 -13.425   0.777  1.00  0.76           N  
ATOM   4296  CA  VAL A 277      19.195 -13.022  -0.569  1.00  0.76           C  
ATOM   4297  C   VAL A 277      17.693 -12.717  -0.625  1.00  0.76           C  
ATOM   4298  O   VAL A 277      17.288 -11.673  -1.136  1.00  0.76           O  
ATOM   4299  CB  VAL A 277      19.487 -14.141  -1.587  1.00  0.76           C  
ATOM   4300  CG1 VAL A 277      18.939 -13.740  -2.926  1.00  0.76           C  
ATOM   4301  CG2 VAL A 277      20.972 -14.440  -1.664  1.00  0.76           C  
ATOM   4302  H   VAL A 277      19.939 -14.359   0.957  1.00  0.76           H  
ATOM   4303  HA  VAL A 277      19.757 -12.126  -0.838  1.00  0.76           H  
ATOM   4304  HB  VAL A 277      18.963 -15.030  -1.287  1.00  0.76           H  
ATOM   4305 1HG1 VAL A 277      19.111 -14.543  -3.636  1.00  0.76           H  
ATOM   4306 2HG1 VAL A 277      17.871 -13.559  -2.833  1.00  0.76           H  
ATOM   4307 3HG1 VAL A 277      19.436 -12.838  -3.272  1.00  0.76           H  
ATOM   4308 1HG2 VAL A 277      21.148 -15.244  -2.379  1.00  0.76           H  
ATOM   4309 2HG2 VAL A 277      21.486 -13.559  -1.987  1.00  0.76           H  
ATOM   4310 3HG2 VAL A 277      21.337 -14.746  -0.684  1.00  0.76           H  
ATOM   4311  N   GLN A 278      16.872 -13.615  -0.069  1.00  0.74           N  
ATOM   4312  CA  GLN A 278      15.416 -13.463  -0.060  1.00  0.74           C  
ATOM   4313  C   GLN A 278      14.942 -12.257   0.737  1.00  0.74           C  
ATOM   4314  O   GLN A 278      14.040 -11.533   0.304  1.00  0.74           O  
ATOM   4315  CB  GLN A 278      14.773 -14.720   0.539  1.00  0.74           C  
ATOM   4316  CG  GLN A 278      14.865 -15.957  -0.332  1.00  0.74           C  
ATOM   4317  CD  GLN A 278      14.442 -17.222   0.410  1.00  0.74           C  
ATOM   4318  OE1 GLN A 278      14.365 -17.260   1.646  1.00  0.74           O  
ATOM   4319  NE2 GLN A 278      14.170 -18.279  -0.348  1.00  0.74           N  
ATOM   4320  H   GLN A 278      17.272 -14.457   0.340  1.00  0.74           H  
ATOM   4321  HA  GLN A 278      15.082 -13.344  -1.089  1.00  0.74           H  
ATOM   4322 1HB  GLN A 278      15.260 -14.948   1.485  1.00  0.74           H  
ATOM   4323 2HB  GLN A 278      13.724 -14.527   0.754  1.00  0.74           H  
ATOM   4324 1HG  GLN A 278      14.185 -15.825  -1.171  1.00  0.74           H  
ATOM   4325 2HG  GLN A 278      15.870 -16.078  -0.702  1.00  0.74           H  
ATOM   4326 1HE2 GLN A 278      13.890 -19.140   0.075  1.00  0.74           H  
ATOM   4327 2HE2 GLN A 278      14.246 -18.212  -1.343  1.00  0.74           H  
ATOM   4328  N   MET A 279      15.561 -12.004   1.890  1.00  0.72           N  
ATOM   4329  CA  MET A 279      15.151 -10.870   2.702  1.00  0.72           C  
ATOM   4330  C   MET A 279      15.554  -9.572   2.044  1.00  0.72           C  
ATOM   4331  O   MET A 279      14.799  -8.597   2.072  1.00  0.72           O  
ATOM   4332  CB  MET A 279      15.732 -10.986   4.110  1.00  0.72           C  
ATOM   4333  CG  MET A 279      15.170 -12.127   4.925  1.00  0.72           C  
ATOM   4334  SD  MET A 279      13.381 -11.952   5.181  1.00  0.72           S  
ATOM   4335  CE  MET A 279      12.716 -12.977   3.870  1.00  0.72           C  
ATOM   4336  H   MET A 279      16.297 -12.627   2.215  1.00  0.72           H  
ATOM   4337  HA  MET A 279      14.065 -10.877   2.778  1.00  0.72           H  
ATOM   4338 1HB  MET A 279      16.815 -11.137   4.037  1.00  0.72           H  
ATOM   4339 2HB  MET A 279      15.571 -10.060   4.660  1.00  0.72           H  
ATOM   4340 1HG  MET A 279      15.356 -13.061   4.407  1.00  0.72           H  
ATOM   4341 2HG  MET A 279      15.666 -12.164   5.900  1.00  0.72           H  
ATOM   4342 1HE  MET A 279      11.627 -12.961   3.914  1.00  0.72           H  
ATOM   4343 2HE  MET A 279      13.042 -12.594   2.907  1.00  0.72           H  
ATOM   4344 3HE  MET A 279      13.071 -14.003   3.990  1.00  0.72           H  
ATOM   4345  N   LEU A 280      16.711  -9.563   1.395  1.00  0.71           N  
ATOM   4346  CA  LEU A 280      17.154  -8.366   0.726  1.00  0.71           C  
ATOM   4347  C   LEU A 280      16.310  -8.089  -0.503  1.00  0.71           C  
ATOM   4348  O   LEU A 280      15.880  -6.956  -0.721  1.00  0.71           O  
ATOM   4349  CB  LEU A 280      18.604  -8.487   0.345  1.00  0.71           C  
ATOM   4350  CG  LEU A 280      19.159  -7.302  -0.291  1.00  0.71           C  
ATOM   4351  CD1 LEU A 280      19.029  -6.091   0.664  1.00  0.71           C  
ATOM   4352  CD2 LEU A 280      20.556  -7.597  -0.621  1.00  0.71           C  
ATOM   4353  H   LEU A 280      17.325 -10.379   1.398  1.00  0.71           H  
ATOM   4354  HA  LEU A 280      17.046  -7.532   1.410  1.00  0.71           H  
ATOM   4355 1HB  LEU A 280      19.187  -8.700   1.242  1.00  0.71           H  
ATOM   4356 2HB  LEU A 280      18.717  -9.329  -0.345  1.00  0.71           H  
ATOM   4357  HG  LEU A 280      18.604  -7.074  -1.194  1.00  0.71           H  
ATOM   4358 1HD1 LEU A 280      19.435  -5.205   0.198  1.00  0.71           H  
ATOM   4359 2HD1 LEU A 280      17.977  -5.919   0.890  1.00  0.71           H  
ATOM   4360 3HD1 LEU A 280      19.570  -6.290   1.592  1.00  0.71           H  
ATOM   4361 1HD2 LEU A 280      20.951  -6.752  -1.091  1.00  0.71           H  
ATOM   4362 2HD2 LEU A 280      21.113  -7.821   0.287  1.00  0.71           H  
ATOM   4363 3HD2 LEU A 280      20.604  -8.450  -1.292  1.00  0.71           H  
ATOM   4364  N   ARG A 281      16.054  -9.117  -1.319  1.00  0.70           N  
ATOM   4365  CA  ARG A 281      15.253  -8.885  -2.505  1.00  0.70           C  
ATOM   4366  C   ARG A 281      13.866  -8.409  -2.106  1.00  0.70           C  
ATOM   4367  O   ARG A 281      13.337  -7.475  -2.711  1.00  0.70           O  
ATOM   4368  CB  ARG A 281      15.120 -10.146  -3.344  1.00  0.70           C  
ATOM   4369  CG  ARG A 281      16.383 -10.592  -4.099  1.00  0.70           C  
ATOM   4370  CD  ARG A 281      16.099 -11.814  -4.892  1.00  0.70           C  
ATOM   4371  NE  ARG A 281      17.276 -12.385  -5.539  1.00  0.70           N  
ATOM   4372  CZ  ARG A 281      17.823 -11.944  -6.683  1.00  0.70           C  
ATOM   4373  NH1 ARG A 281      17.332 -10.887  -7.293  1.00  0.70           N  
ATOM   4374  NH2 ARG A 281      18.850 -12.586  -7.197  1.00  0.70           N  
ATOM   4375  H   ARG A 281      16.426 -10.046  -1.128  1.00  0.70           H  
ATOM   4376  HA  ARG A 281      15.733  -8.113  -3.106  1.00  0.70           H  
ATOM   4377 1HB  ARG A 281      14.836 -10.973  -2.686  1.00  0.70           H  
ATOM   4378 2HB  ARG A 281      14.319 -10.019  -4.071  1.00  0.70           H  
ATOM   4379 1HG  ARG A 281      16.680  -9.802  -4.785  1.00  0.70           H  
ATOM   4380 2HG  ARG A 281      17.195 -10.791  -3.411  1.00  0.70           H  
ATOM   4381 1HD  ARG A 281      15.683 -12.570  -4.225  1.00  0.70           H  
ATOM   4382 2HD  ARG A 281      15.370 -11.577  -5.664  1.00  0.70           H  
ATOM   4383  HE  ARG A 281      17.694 -13.210  -5.117  1.00  0.70           H  
ATOM   4384 1HH1 ARG A 281      16.541 -10.398  -6.901  1.00  0.70           H  
ATOM   4385 2HH1 ARG A 281      17.749 -10.566  -8.158  1.00  0.70           H  
ATOM   4386 1HH2 ARG A 281      19.208 -13.438  -6.736  1.00  0.70           H  
ATOM   4387 2HH2 ARG A 281      19.262 -12.276  -8.066  1.00  0.70           H  
ATOM   4388  N   LYS A 282      13.286  -9.004  -1.049  1.00  0.69           N  
ATOM   4389  CA  LYS A 282      11.973  -8.568  -0.607  1.00  0.69           C  
ATOM   4390  C   LYS A 282      12.038  -7.117  -0.179  1.00  0.69           C  
ATOM   4391  O   LYS A 282      11.180  -6.317  -0.546  1.00  0.69           O  
ATOM   4392  CB  LYS A 282      11.426  -9.411   0.548  1.00  0.69           C  
ATOM   4393  CG  LYS A 282      10.014  -8.979   0.950  1.00  0.69           C  
ATOM   4394  CD  LYS A 282       9.402  -9.835   2.037  1.00  0.69           C  
ATOM   4395  CE  LYS A 282       8.025  -9.269   2.423  1.00  0.69           C  
ATOM   4396  NZ  LYS A 282       7.041  -9.412   1.327  1.00  0.69           N  
ATOM   4397  H   LYS A 282      13.738  -9.782  -0.565  1.00  0.69           H  
ATOM   4398  HA  LYS A 282      11.280  -8.640  -1.447  1.00  0.69           H  
ATOM   4399 1HB  LYS A 282      11.414 -10.464   0.265  1.00  0.69           H  
ATOM   4400 2HB  LYS A 282      12.083  -9.311   1.418  1.00  0.69           H  
ATOM   4401 1HG  LYS A 282      10.053  -7.949   1.313  1.00  0.69           H  
ATOM   4402 2HG  LYS A 282       9.366  -9.004   0.074  1.00  0.69           H  
ATOM   4403 1HD  LYS A 282       9.297 -10.863   1.688  1.00  0.69           H  
ATOM   4404 2HD  LYS A 282      10.057  -9.825   2.906  1.00  0.69           H  
ATOM   4405 1HE  LYS A 282       7.645  -9.775   3.306  1.00  0.69           H  
ATOM   4406 2HE  LYS A 282       8.134  -8.209   2.639  1.00  0.69           H  
ATOM   4407 1HZ  LYS A 282       6.163  -9.001   1.620  1.00  0.69           H  
ATOM   4408 2HZ  LYS A 282       7.388  -8.924   0.508  1.00  0.69           H  
ATOM   4409 3HZ  LYS A 282       6.908 -10.386   1.109  1.00  0.69           H  
ATOM   4410  N   ALA A 283      13.069  -6.759   0.588  1.00  0.69           N  
ATOM   4411  CA  ALA A 283      13.193  -5.395   1.053  1.00  0.69           C  
ATOM   4412  C   ALA A 283      13.246  -4.427  -0.117  1.00  0.69           C  
ATOM   4413  O   ALA A 283      12.584  -3.386  -0.100  1.00  0.69           O  
ATOM   4414  CB  ALA A 283      14.441  -5.272   1.892  1.00  0.69           C  
ATOM   4415  H   ALA A 283      13.761  -7.447   0.887  1.00  0.69           H  
ATOM   4416  HA  ALA A 283      12.318  -5.162   1.654  1.00  0.69           H  
ATOM   4417 1HB  ALA A 283      14.552  -4.277   2.269  1.00  0.69           H  
ATOM   4418 2HB  ALA A 283      14.365  -5.965   2.717  1.00  0.69           H  
ATOM   4419 3HB  ALA A 283      15.302  -5.524   1.293  1.00  0.69           H  
ATOM   4420  N   ILE A 284      13.959  -4.798  -1.177  1.00  0.70           N  
ATOM   4421  CA  ILE A 284      14.035  -3.937  -2.343  1.00  0.70           C  
ATOM   4422  C   ILE A 284      12.674  -3.805  -3.000  1.00  0.70           C  
ATOM   4423  O   ILE A 284      12.258  -2.692  -3.328  1.00  0.70           O  
ATOM   4424  CB  ILE A 284      15.086  -4.431  -3.344  1.00  0.70           C  
ATOM   4425  CG1 ILE A 284      16.473  -4.259  -2.710  1.00  0.70           C  
ATOM   4426  CG2 ILE A 284      14.975  -3.676  -4.654  1.00  0.70           C  
ATOM   4427  CD1 ILE A 284      17.544  -4.917  -3.430  1.00  0.70           C  
ATOM   4428  H   ILE A 284      14.488  -5.672  -1.150  1.00  0.70           H  
ATOM   4429  HA  ILE A 284      14.346  -2.948  -2.014  1.00  0.70           H  
ATOM   4430  HB  ILE A 284      14.934  -5.496  -3.524  1.00  0.70           H  
ATOM   4431 1HG1 ILE A 284      16.695  -3.201  -2.630  1.00  0.70           H  
ATOM   4432 2HG1 ILE A 284      16.453  -4.691  -1.727  1.00  0.70           H  
ATOM   4433 1HG2 ILE A 284      15.724  -4.046  -5.351  1.00  0.70           H  
ATOM   4434 2HG2 ILE A 284      13.982  -3.828  -5.078  1.00  0.70           H  
ATOM   4435 3HG2 ILE A 284      15.136  -2.625  -4.486  1.00  0.70           H  
ATOM   4436 1HD1 ILE A 284      18.485  -4.768  -2.905  1.00  0.70           H  
ATOM   4437 2HD1 ILE A 284      17.299  -5.967  -3.465  1.00  0.70           H  
ATOM   4438 3HD1 ILE A 284      17.618  -4.514  -4.440  1.00  0.70           H  
ATOM   4439  N   GLU A 285      11.957  -4.918  -3.182  1.00  0.71           N  
ATOM   4440  CA  GLU A 285      10.642  -4.821  -3.805  1.00  0.71           C  
ATOM   4441  C   GLU A 285       9.689  -3.973  -2.966  1.00  0.71           C  
ATOM   4442  O   GLU A 285       8.929  -3.170  -3.514  1.00  0.71           O  
ATOM   4443  CB  GLU A 285      10.021  -6.207  -4.043  1.00  0.71           C  
ATOM   4444  CG  GLU A 285      10.689  -7.039  -5.157  1.00  0.71           C  
ATOM   4445  CD  GLU A 285      10.028  -8.402  -5.379  1.00  0.71           C  
ATOM   4446  OE1 GLU A 285       9.155  -8.761  -4.618  1.00  0.71           O  
ATOM   4447  OE2 GLU A 285      10.393  -9.069  -6.322  1.00  0.71           O  
ATOM   4448  H   GLU A 285      12.337  -5.823  -2.896  1.00  0.71           H  
ATOM   4449  HA  GLU A 285      10.762  -4.334  -4.773  1.00  0.71           H  
ATOM   4450 1HB  GLU A 285      10.083  -6.787  -3.118  1.00  0.71           H  
ATOM   4451 2HB  GLU A 285       8.966  -6.096  -4.289  1.00  0.71           H  
ATOM   4452 1HG  GLU A 285      10.655  -6.473  -6.086  1.00  0.71           H  
ATOM   4453 2HG  GLU A 285      11.737  -7.188  -4.892  1.00  0.71           H  
ATOM   4454  N   GLU A 286       9.746  -4.096  -1.637  1.00  0.73           N  
ATOM   4455  CA  GLU A 286       8.851  -3.294  -0.811  1.00  0.73           C  
ATOM   4456  C   GLU A 286       9.218  -1.819  -0.936  1.00  0.73           C  
ATOM   4457  O   GLU A 286       8.343  -0.953  -1.033  1.00  0.73           O  
ATOM   4458  CB  GLU A 286       8.920  -3.732   0.649  1.00  0.73           C  
ATOM   4459  CG  GLU A 286       8.343  -5.143   0.965  1.00  0.73           C  
ATOM   4460  CD  GLU A 286       6.838  -5.311   0.741  1.00  0.73           C  
ATOM   4461  OE1 GLU A 286       6.073  -4.531   1.253  1.00  0.73           O  
ATOM   4462  OE2 GLU A 286       6.458  -6.239   0.030  1.00  0.73           O  
ATOM   4463  H   GLU A 286      10.384  -4.772  -1.214  1.00  0.73           H  
ATOM   4464  HA  GLU A 286       7.835  -3.425  -1.168  1.00  0.73           H  
ATOM   4465 1HB  GLU A 286       9.963  -3.723   0.976  1.00  0.73           H  
ATOM   4466 2HB  GLU A 286       8.387  -3.017   1.255  1.00  0.73           H  
ATOM   4467 1HG  GLU A 286       8.854  -5.861   0.331  1.00  0.73           H  
ATOM   4468 2HG  GLU A 286       8.581  -5.391   2.000  1.00  0.73           H  
ATOM   4469  N   CYS A 287      10.520  -1.534  -1.006  1.00  0.75           N  
ATOM   4470  CA  CYS A 287      10.967  -0.165  -1.137  1.00  0.75           C  
ATOM   4471  C   CYS A 287      10.496   0.401  -2.480  1.00  0.75           C  
ATOM   4472  O   CYS A 287      10.051   1.553  -2.550  1.00  0.75           O  
ATOM   4473  CB  CYS A 287      12.485  -0.087  -1.053  1.00  0.75           C  
ATOM   4474  SG  CYS A 287      13.198  -0.470   0.548  1.00  0.75           S  
ATOM   4475  H   CYS A 287      11.212  -2.280  -0.920  1.00  0.75           H  
ATOM   4476  HA  CYS A 287      10.535   0.425  -0.328  1.00  0.75           H  
ATOM   4477 1HB  CYS A 287      12.913  -0.764  -1.774  1.00  0.75           H  
ATOM   4478 2HB  CYS A 287      12.784   0.912  -1.302  1.00  0.75           H  
ATOM   4479  HG  CYS A 287      12.897  -1.788   0.499  1.00  0.75           H  
ATOM   4480  N   GLU A 288      10.537  -0.415  -3.550  1.00  0.77           N  
ATOM   4481  CA  GLU A 288      10.049   0.071  -4.839  1.00  0.77           C  
ATOM   4482  C   GLU A 288       8.540   0.317  -4.799  1.00  0.77           C  
ATOM   4483  O   GLU A 288       8.069   1.337  -5.302  1.00  0.77           O  
ATOM   4484  CB  GLU A 288      10.344  -0.902  -5.989  1.00  0.77           C  
ATOM   4485  CG  GLU A 288      11.799  -1.031  -6.453  1.00  0.77           C  
ATOM   4486  CD  GLU A 288      12.391   0.250  -7.009  1.00  0.77           C  
ATOM   4487  OE1 GLU A 288      11.756   1.295  -6.943  1.00  0.77           O  
ATOM   4488  OE2 GLU A 288      13.469   0.174  -7.555  1.00  0.77           O  
ATOM   4489  H   GLU A 288      10.928  -1.355  -3.463  1.00  0.77           H  
ATOM   4490  HA  GLU A 288      10.542   1.016  -5.056  1.00  0.77           H  
ATOM   4491 1HB  GLU A 288      10.020  -1.901  -5.691  1.00  0.77           H  
ATOM   4492 2HB  GLU A 288       9.748  -0.621  -6.856  1.00  0.77           H  
ATOM   4493 1HG  GLU A 288      12.403  -1.352  -5.603  1.00  0.77           H  
ATOM   4494 2HG  GLU A 288      11.855  -1.810  -7.210  1.00  0.77           H  
ATOM   4495  N   LYS A 289       7.783  -0.566  -4.136  1.00  0.79           N  
ATOM   4496  CA  LYS A 289       6.331  -0.407  -4.035  1.00  0.79           C  
ATOM   4497  C   LYS A 289       5.943   0.859  -3.268  1.00  0.79           C  
ATOM   4498  O   LYS A 289       4.920   1.485  -3.558  1.00  0.79           O  
ATOM   4499  CB  LYS A 289       5.686  -1.645  -3.438  1.00  0.79           C  
ATOM   4500  CG  LYS A 289       5.652  -2.862  -4.364  1.00  0.79           C  
ATOM   4501  CD  LYS A 289       4.772  -3.965  -3.788  1.00  0.79           C  
ATOM   4502  CE  LYS A 289       5.424  -4.613  -2.593  1.00  0.79           C  
ATOM   4503  NZ  LYS A 289       4.612  -5.732  -2.038  1.00  0.79           N  
ATOM   4504  H   LYS A 289       8.224  -1.394  -3.736  1.00  0.79           H  
ATOM   4505  HA  LYS A 289       5.939  -0.302  -5.046  1.00  0.79           H  
ATOM   4506 1HB  LYS A 289       6.233  -1.933  -2.541  1.00  0.79           H  
ATOM   4507 2HB  LYS A 289       4.694  -1.420  -3.162  1.00  0.79           H  
ATOM   4508 1HG  LYS A 289       5.256  -2.563  -5.334  1.00  0.79           H  
ATOM   4509 2HG  LYS A 289       6.657  -3.243  -4.507  1.00  0.79           H  
ATOM   4510 1HD  LYS A 289       3.812  -3.546  -3.482  1.00  0.79           H  
ATOM   4511 2HD  LYS A 289       4.596  -4.724  -4.548  1.00  0.79           H  
ATOM   4512 1HE  LYS A 289       6.404  -4.998  -2.884  1.00  0.79           H  
ATOM   4513 2HE  LYS A 289       5.559  -3.868  -1.817  1.00  0.79           H  
ATOM   4514 1HZ  LYS A 289       5.136  -6.099  -1.232  1.00  0.79           H  
ATOM   4515 2HZ  LYS A 289       3.714  -5.396  -1.734  1.00  0.79           H  
ATOM   4516 3HZ  LYS A 289       4.490  -6.452  -2.727  1.00  0.79           H  
ATOM   4517  N   LEU A 290       6.792   1.267  -2.327  1.00  0.81           N  
ATOM   4518  CA  LEU A 290       6.594   2.500  -1.574  1.00  0.81           C  
ATOM   4519  C   LEU A 290       7.130   3.717  -2.347  1.00  0.81           C  
ATOM   4520  O   LEU A 290       7.083   4.837  -1.843  1.00  0.81           O  
ATOM   4521  CB  LEU A 290       7.327   2.454  -0.233  1.00  0.81           C  
ATOM   4522  CG  LEU A 290       6.895   1.469   0.819  1.00  0.81           C  
ATOM   4523  CD1 LEU A 290       7.866   1.541   1.905  1.00  0.81           C  
ATOM   4524  CD2 LEU A 290       5.579   1.823   1.373  1.00  0.81           C  
ATOM   4525  H   LEU A 290       7.593   0.675  -2.101  1.00  0.81           H  
ATOM   4526  HA  LEU A 290       5.527   2.636  -1.398  1.00  0.81           H  
ATOM   4527 1HB  LEU A 290       8.366   2.214  -0.448  1.00  0.81           H  
ATOM   4528 2HB  LEU A 290       7.278   3.448   0.215  1.00  0.81           H  
ATOM   4529  HG  LEU A 290       6.870   0.467   0.404  1.00  0.81           H  
ATOM   4530 1HD1 LEU A 290       7.581   0.873   2.677  1.00  0.81           H  
ATOM   4531 2HD1 LEU A 290       8.844   1.284   1.520  1.00  0.81           H  
ATOM   4532 3HD1 LEU A 290       7.874   2.546   2.291  1.00  0.81           H  
ATOM   4533 1HD2 LEU A 290       5.329   1.105   2.136  1.00  0.81           H  
ATOM   4534 2HD2 LEU A 290       5.640   2.795   1.813  1.00  0.81           H  
ATOM   4535 3HD2 LEU A 290       4.832   1.817   0.598  1.00  0.81           H  
ATOM   4536  N   GLY A 291       7.712   3.506  -3.535  1.00  0.84           N  
ATOM   4537  CA  GLY A 291       8.254   4.604  -4.322  1.00  0.84           C  
ATOM   4538  C   GLY A 291       9.515   5.212  -3.719  1.00  0.84           C  
ATOM   4539  O   GLY A 291       9.718   6.415  -3.839  1.00  0.84           O  
ATOM   4540  H   GLY A 291       7.751   2.577  -3.943  1.00  0.84           H  
ATOM   4541 1HA  GLY A 291       8.475   4.236  -5.326  1.00  0.84           H  
ATOM   4542 2HA  GLY A 291       7.494   5.376  -4.428  1.00  0.84           H  
ATOM   4543  N   LEU A 292      10.336   4.414  -3.025  1.00  0.89           N  
ATOM   4544  CA  LEU A 292      11.508   4.975  -2.357  1.00  0.89           C  
ATOM   4545  C   LEU A 292      12.858   4.761  -3.074  1.00  0.89           C  
ATOM   4546  O   LEU A 292      13.839   5.395  -2.707  1.00  0.89           O  
ATOM   4547  CB  LEU A 292      11.530   4.406  -0.941  1.00  0.89           C  
ATOM   4548  CG  LEU A 292      10.192   4.678  -0.222  1.00  0.89           C  
ATOM   4549  CD1 LEU A 292      10.191   4.100   1.112  1.00  0.89           C  
ATOM   4550  CD2 LEU A 292       9.903   6.124  -0.130  1.00  0.89           C  
ATOM   4551  H   LEU A 292      10.135   3.417  -2.941  1.00  0.89           H  
ATOM   4552  HA  LEU A 292      11.356   6.050  -2.274  1.00  0.89           H  
ATOM   4553 1HB  LEU A 292      11.681   3.328  -0.992  1.00  0.89           H  
ATOM   4554 2HB  LEU A 292      12.344   4.855  -0.370  1.00  0.89           H  
ATOM   4555  HG  LEU A 292       9.428   4.211  -0.794  1.00  0.89           H  
ATOM   4556 1HD1 LEU A 292       9.226   4.277   1.574  1.00  0.89           H  
ATOM   4557 2HD1 LEU A 292      10.386   3.032   1.056  1.00  0.89           H  
ATOM   4558 3HD1 LEU A 292      10.947   4.590   1.679  1.00  0.89           H  
ATOM   4559 1HD2 LEU A 292       8.940   6.251   0.346  1.00  0.89           H  
ATOM   4560 2HD2 LEU A 292      10.664   6.575   0.464  1.00  0.89           H  
ATOM   4561 3HD2 LEU A 292       9.879   6.580  -1.119  1.00  0.89           H  
ATOM   4562  N   LEU A 293      12.925   3.866  -4.067  1.00  0.94           N  
ATOM   4563  CA  LEU A 293      14.191   3.606  -4.788  1.00  0.94           C  
ATOM   4564  C   LEU A 293      14.225   4.150  -6.219  1.00  0.94           C  
ATOM   4565  O   LEU A 293      15.085   4.978  -6.542  1.00  0.94           O  
ATOM   4566  CB  LEU A 293      14.506   2.108  -4.781  1.00  0.94           C  
ATOM   4567  CG  LEU A 293      14.883   1.540  -3.445  1.00  0.94           C  
ATOM   4568  CD1 LEU A 293      15.023   0.024  -3.521  1.00  0.94           C  
ATOM   4569  CD2 LEU A 293      16.185   2.144  -3.066  1.00  0.94           C  
ATOM   4570  H   LEU A 293      12.091   3.368  -4.340  1.00  0.94           H  
ATOM   4571  HA  LEU A 293      14.992   4.101  -4.243  1.00  0.94           H  
ATOM   4572 1HB  LEU A 293      13.626   1.588  -5.089  1.00  0.94           H  
ATOM   4573 2HB  LEU A 293      15.304   1.899  -5.494  1.00  0.94           H  
ATOM   4574  HG  LEU A 293      14.142   1.805  -2.723  1.00  0.94           H  
ATOM   4575 1HD1 LEU A 293      15.320  -0.376  -2.550  1.00  0.94           H  
ATOM   4576 2HD1 LEU A 293      14.067  -0.419  -3.820  1.00  0.94           H  
ATOM   4577 3HD1 LEU A 293      15.776  -0.221  -4.259  1.00  0.94           H  
ATOM   4578 1HD2 LEU A 293      16.493   1.787  -2.100  1.00  0.94           H  
ATOM   4579 2HD2 LEU A 293      16.939   1.883  -3.809  1.00  0.94           H  
ATOM   4580 3HD2 LEU A 293      16.063   3.217  -3.039  1.00  0.94           H  
ATOM   4581  N   GLY A 294      13.284   3.757  -7.068  1.00  1.02           N  
ATOM   4582  CA  GLY A 294      13.321   4.272  -8.424  1.00  1.02           C  
ATOM   4583  C   GLY A 294      12.604   5.612  -8.562  1.00  1.02           C  
ATOM   4584  O   GLY A 294      12.194   6.232  -7.571  1.00  1.02           O  
ATOM   4585  H   GLY A 294      12.598   3.037  -6.823  1.00  1.02           H  
ATOM   4586 1HA  GLY A 294      14.356   4.365  -8.752  1.00  1.02           H  
ATOM   4587 2HA  GLY A 294      12.845   3.550  -9.079  1.00  1.02           H  
ATOM   4588  N   ASP A 295      12.434   6.026  -9.812  1.00  1.10           N  
ATOM   4589  CA  ASP A 295      11.756   7.256 -10.191  1.00  1.10           C  
ATOM   4590  C   ASP A 295      12.222   8.476  -9.385  1.00  1.10           C  
ATOM   4591  O   ASP A 295      13.395   8.818  -9.423  1.00  1.10           O  
ATOM   4592  CB  ASP A 295      10.251   7.041 -10.095  1.00  1.10           C  
ATOM   4593  CG  ASP A 295       9.778   5.929 -11.070  1.00  1.10           C  
ATOM   4594  OD1 ASP A 295      10.294   5.857 -12.166  1.00  1.10           O  
ATOM   4595  OD2 ASP A 295       8.933   5.156 -10.692  1.00  1.10           O  
ATOM   4596  H   ASP A 295      12.804   5.452 -10.553  1.00  1.10           H  
ATOM   4597  HA  ASP A 295      11.987   7.458 -11.239  1.00  1.10           H  
ATOM   4598 1HB  ASP A 295       9.975   6.762  -9.074  1.00  1.10           H  
ATOM   4599 2HB  ASP A 295       9.727   7.963 -10.352  1.00  1.10           H  
ATOM   4600  N   ASN A 296      11.310   9.144  -8.676  1.00  1.19           N  
ATOM   4601  CA  ASN A 296      11.643  10.369  -7.933  1.00  1.19           C  
ATOM   4602  C   ASN A 296      11.795  10.137  -6.427  1.00  1.19           C  
ATOM   4603  O   ASN A 296      11.787  11.087  -5.628  1.00  1.19           O  
ATOM   4604  CB  ASN A 296      10.582  11.416  -8.196  1.00  1.19           C  
ATOM   4605  CG  ASN A 296      10.558  11.877  -9.643  1.00  1.19           C  
ATOM   4606  OD1 ASN A 296      11.598  12.034 -10.292  1.00  1.19           O  
ATOM   4607  ND2 ASN A 296       9.371  12.100 -10.159  1.00  1.19           N  
ATOM   4608  H   ASN A 296      10.359   8.811  -8.648  1.00  1.19           H  
ATOM   4609  HA  ASN A 296      12.606  10.744  -8.289  1.00  1.19           H  
ATOM   4610 1HB  ASN A 296       9.604  11.014  -7.936  1.00  1.19           H  
ATOM   4611 2HB  ASN A 296      10.757  12.280  -7.552  1.00  1.19           H  
ATOM   4612 1HD2 ASN A 296       9.287  12.410 -11.108  1.00  1.19           H  
ATOM   4613 2HD2 ASN A 296       8.550  11.967  -9.604  1.00  1.19           H  
ATOM   4614  N   ILE A 297      11.968   8.875  -6.049  1.00  1.26           N  
ATOM   4615  CA  ILE A 297      12.073   8.432  -4.665  1.00  1.26           C  
ATOM   4616  C   ILE A 297      11.288   9.337  -3.708  1.00  1.26           C  
ATOM   4617  O   ILE A 297      10.133   9.685  -3.980  1.00  1.26           O  
ATOM   4618  CB  ILE A 297      13.565   8.268  -4.273  1.00  1.26           C  
ATOM   4619  CG1 ILE A 297      14.389   9.529  -4.283  1.00  1.26           C  
ATOM   4620  CG2 ILE A 297      14.134   7.418  -5.271  1.00  1.26           C  
ATOM   4621  CD1 ILE A 297      15.747   9.309  -3.767  1.00  1.26           C  
ATOM   4622  H   ILE A 297      12.011   8.144  -6.763  1.00  1.26           H  
ATOM   4623  HA  ILE A 297      11.658   7.436  -4.616  1.00  1.26           H  
ATOM   4624  HB  ILE A 297      13.654   7.797  -3.310  1.00  1.26           H  
ATOM   4625 1HG1 ILE A 297      14.425   9.899  -5.271  1.00  1.26           H  
ATOM   4626 2HG1 ILE A 297      13.984  10.274  -3.679  1.00  1.26           H  
ATOM   4627 1HG2 ILE A 297      15.176   7.214  -5.049  1.00  1.26           H  
ATOM   4628 2HG2 ILE A 297      13.570   6.522  -5.261  1.00  1.26           H  
ATOM   4629 3HG2 ILE A 297      14.054   7.888  -6.252  1.00  1.26           H  
ATOM   4630 1HD1 ILE A 297      16.271  10.252  -3.806  1.00  1.26           H  
ATOM   4631 2HD1 ILE A 297      15.697   8.953  -2.751  1.00  1.26           H  
ATOM   4632 3HD1 ILE A 297      16.257   8.571  -4.387  1.00  1.26           H  
ATOM   4633  N   LEU A 298      11.896   9.753  -2.608  1.00  1.29           N  
ATOM   4634  CA  LEU A 298      11.197  10.548  -1.623  1.00  1.29           C  
ATOM   4635  C   LEU A 298      11.028  12.029  -1.994  1.00  1.29           C  
ATOM   4636  O   LEU A 298      11.525  12.907  -1.287  1.00  1.29           O  
ATOM   4637  CB  LEU A 298      11.969  10.495  -0.309  1.00  1.29           C  
ATOM   4638  CG  LEU A 298      11.980   9.165   0.437  1.00  1.29           C  
ATOM   4639  CD1 LEU A 298      12.906   8.180  -0.317  1.00  1.29           C  
ATOM   4640  CD2 LEU A 298      12.450   9.377   1.864  1.00  1.29           C  
ATOM   4641  H   LEU A 298      12.846   9.479  -2.429  1.00  1.29           H  
ATOM   4642  HA  LEU A 298      10.212  10.113  -1.502  1.00  1.29           H  
ATOM   4643 1HB  LEU A 298      12.958  10.751  -0.512  1.00  1.29           H  
ATOM   4644 2HB  LEU A 298      11.543  11.241   0.362  1.00  1.29           H  
ATOM   4645  HG  LEU A 298      10.984   8.758   0.457  1.00  1.29           H  
ATOM   4646 1HD1 LEU A 298      12.932   7.218   0.195  1.00  1.29           H  
ATOM   4647 2HD1 LEU A 298      12.534   8.038  -1.316  1.00  1.29           H  
ATOM   4648 3HD1 LEU A 298      13.907   8.585  -0.359  1.00  1.29           H  
ATOM   4649 1HD2 LEU A 298      12.453   8.422   2.396  1.00  1.29           H  
ATOM   4650 2HD2 LEU A 298      13.454   9.790   1.859  1.00  1.29           H  
ATOM   4651 3HD2 LEU A 298      11.774  10.068   2.364  1.00  1.29           H  
ATOM   4652  N   GLY A 299      10.308  12.299  -3.085  1.00  1.26           N  
ATOM   4653  CA  GLY A 299       9.987  13.673  -3.494  1.00  1.26           C  
ATOM   4654  C   GLY A 299      11.137  14.517  -4.073  1.00  1.26           C  
ATOM   4655  O   GLY A 299      11.191  15.724  -3.824  1.00  1.26           O  
ATOM   4656  H   GLY A 299       9.975  11.497  -3.620  1.00  1.26           H  
ATOM   4657 1HA  GLY A 299       9.188  13.626  -4.232  1.00  1.26           H  
ATOM   4658 2HA  GLY A 299       9.569  14.194  -2.633  1.00  1.26           H  
ATOM   4659  N   THR A 300      12.060  13.915  -4.822  1.00  1.19           N  
ATOM   4660  CA  THR A 300      13.205  14.677  -5.334  1.00  1.19           C  
ATOM   4661  C   THR A 300      13.551  14.418  -6.815  1.00  1.19           C  
ATOM   4662  O   THR A 300      12.750  13.872  -7.564  1.00  1.19           O  
ATOM   4663  CB  THR A 300      14.423  14.412  -4.421  1.00  1.19           C  
ATOM   4664  OG1 THR A 300      15.502  15.305  -4.765  1.00  1.19           O  
ATOM   4665  CG2 THR A 300      14.825  12.976  -4.513  1.00  1.19           C  
ATOM   4666  H   THR A 300      11.973  12.920  -5.040  1.00  1.19           H  
ATOM   4667  HA  THR A 300      12.965  15.736  -5.249  1.00  1.19           H  
ATOM   4668  HB  THR A 300      14.142  14.610  -3.385  1.00  1.19           H  
ATOM   4669  HG1 THR A 300      15.377  16.147  -4.301  1.00  1.19           H  
ATOM   4670 1HG2 THR A 300      15.652  12.786  -3.854  1.00  1.19           H  
ATOM   4671 2HG2 THR A 300      13.969  12.391  -4.211  1.00  1.19           H  
ATOM   4672 3HG2 THR A 300      15.094  12.703  -5.503  1.00  1.19           H  
ATOM   4673  N   GLY A 301      14.712  14.931  -7.252  1.00  1.08           N  
ATOM   4674  CA  GLY A 301      15.187  14.815  -8.640  1.00  1.08           C  
ATOM   4675  C   GLY A 301      16.204  13.686  -8.843  1.00  1.08           C  
ATOM   4676  O   GLY A 301      16.740  13.502  -9.935  1.00  1.08           O  
ATOM   4677  H   GLY A 301      15.293  15.370  -6.557  1.00  1.08           H  
ATOM   4678 1HA  GLY A 301      14.333  14.651  -9.298  1.00  1.08           H  
ATOM   4679 2HA  GLY A 301      15.637  15.759  -8.943  1.00  1.08           H  
ATOM   4680  N   PHE A 302      16.480  12.960  -7.776  1.00  0.97           N  
ATOM   4681  CA  PHE A 302      17.442  11.865  -7.755  1.00  0.97           C  
ATOM   4682  C   PHE A 302      16.747  10.515  -7.786  1.00  0.97           C  
ATOM   4683  O   PHE A 302      15.807  10.303  -7.040  1.00  0.97           O  
ATOM   4684  CB  PHE A 302      18.317  11.959  -6.501  1.00  0.97           C  
ATOM   4685  CG  PHE A 302      19.263  10.822  -6.360  1.00  0.97           C  
ATOM   4686  CD1 PHE A 302      20.380  10.708  -7.169  1.00  0.97           C  
ATOM   4687  CD2 PHE A 302      19.033   9.856  -5.409  1.00  0.97           C  
ATOM   4688  CE1 PHE A 302      21.218   9.633  -7.032  1.00  0.97           C  
ATOM   4689  CE2 PHE A 302      19.864   8.796  -5.268  1.00  0.97           C  
ATOM   4690  CZ  PHE A 302      20.948   8.683  -6.089  1.00  0.97           C  
ATOM   4691  H   PHE A 302      15.991  13.189  -6.927  1.00  0.97           H  
ATOM   4692  HA  PHE A 302      18.080  11.942  -8.636  1.00  0.97           H  
ATOM   4693 1HB  PHE A 302      18.892  12.884  -6.523  1.00  0.97           H  
ATOM   4694 2HB  PHE A 302      17.685  11.987  -5.614  1.00  0.97           H  
ATOM   4695  HD1 PHE A 302      20.577  11.465  -7.924  1.00  0.97           H  
ATOM   4696  HD2 PHE A 302      18.183   9.948  -4.778  1.00  0.97           H  
ATOM   4697  HE1 PHE A 302      22.093   9.529  -7.676  1.00  0.97           H  
ATOM   4698  HE2 PHE A 302      19.665   8.036  -4.513  1.00  0.97           H  
ATOM   4699  HZ  PHE A 302      21.590   7.852  -5.995  1.00  0.97           H  
ATOM   4700  N   SER A 303      17.196   9.613  -8.653  1.00  0.86           N  
ATOM   4701  CA  SER A 303      16.620   8.269  -8.733  1.00  0.86           C  
ATOM   4702  C   SER A 303      17.688   7.253  -8.360  1.00  0.86           C  
ATOM   4703  O   SER A 303      18.864   7.510  -8.610  1.00  0.86           O  
ATOM   4704  CB  SER A 303      16.165   8.002 -10.156  1.00  0.86           C  
ATOM   4705  OG  SER A 303      17.264   7.966 -11.032  1.00  0.86           O  
ATOM   4706  H   SER A 303      17.962   9.857  -9.260  1.00  0.86           H  
ATOM   4707  HA  SER A 303      15.780   8.183  -8.041  1.00  0.86           H  
ATOM   4708 1HB  SER A 303      15.617   7.059 -10.198  1.00  0.86           H  
ATOM   4709 2HB  SER A 303      15.498   8.789 -10.478  1.00  0.86           H  
ATOM   4710  HG  SER A 303      16.911   7.730 -11.894  1.00  0.86           H  
ATOM   4711  N   PHE A 304      17.306   6.071  -7.858  1.00  0.77           N  
ATOM   4712  CA  PHE A 304      18.302   5.039  -7.594  1.00  0.77           C  
ATOM   4713  C   PHE A 304      17.794   3.612  -7.748  1.00  0.77           C  
ATOM   4714  O   PHE A 304      16.971   3.154  -6.966  1.00  0.77           O  
ATOM   4715  CB  PHE A 304      18.813   5.195  -6.167  1.00  0.77           C  
ATOM   4716  CG  PHE A 304      19.908   4.236  -5.816  1.00  0.77           C  
ATOM   4717  CD1 PHE A 304      21.108   4.288  -6.479  1.00  0.77           C  
ATOM   4718  CD2 PHE A 304      19.749   3.300  -4.811  1.00  0.77           C  
ATOM   4719  CE1 PHE A 304      22.130   3.423  -6.160  1.00  0.77           C  
ATOM   4720  CE2 PHE A 304      20.767   2.444  -4.481  1.00  0.77           C  
ATOM   4721  CZ  PHE A 304      21.962   2.503  -5.161  1.00  0.77           C  
ATOM   4722  H   PHE A 304      16.335   5.874  -7.627  1.00  0.77           H  
ATOM   4723  HA  PHE A 304      19.128   5.180  -8.287  1.00  0.77           H  
ATOM   4724 1HB  PHE A 304      19.185   6.192  -6.029  1.00  0.77           H  
ATOM   4725 2HB  PHE A 304      17.985   5.046  -5.466  1.00  0.77           H  
ATOM   4726  HD1 PHE A 304      21.247   5.028  -7.270  1.00  0.77           H  
ATOM   4727  HD2 PHE A 304      18.809   3.251  -4.278  1.00  0.77           H  
ATOM   4728  HE1 PHE A 304      23.077   3.483  -6.699  1.00  0.77           H  
ATOM   4729  HE2 PHE A 304      20.625   1.723  -3.683  1.00  0.77           H  
ATOM   4730  HZ  PHE A 304      22.768   1.835  -4.911  1.00  0.77           H  
ATOM   4731  N   ARG A 305      18.325   2.872  -8.706  1.00  0.70           N  
ATOM   4732  CA  ARG A 305      17.873   1.495  -8.847  1.00  0.70           C  
ATOM   4733  C   ARG A 305      18.817   0.596  -8.070  1.00  0.70           C  
ATOM   4734  O   ARG A 305      20.028   0.826  -8.059  1.00  0.70           O  
ATOM   4735  CB  ARG A 305      17.793   1.077 -10.302  1.00  0.70           C  
ATOM   4736  CG  ARG A 305      16.795   1.879 -11.147  1.00  0.70           C  
ATOM   4737  CD  ARG A 305      15.366   1.529 -10.811  1.00  0.70           C  
ATOM   4738  NE  ARG A 305      14.403   2.246 -11.665  1.00  0.70           N  
ATOM   4739  CZ  ARG A 305      13.054   2.122 -11.587  1.00  0.70           C  
ATOM   4740  NH1 ARG A 305      12.510   1.304 -10.706  1.00  0.70           N  
ATOM   4741  NH2 ARG A 305      12.275   2.832 -12.395  1.00  0.70           N  
ATOM   4742  H   ARG A 305      19.017   3.273  -9.339  1.00  0.70           H  
ATOM   4743  HA  ARG A 305      16.874   1.402  -8.418  1.00  0.70           H  
ATOM   4744 1HB  ARG A 305      18.772   1.175 -10.760  1.00  0.70           H  
ATOM   4745 2HB  ARG A 305      17.510   0.024 -10.362  1.00  0.70           H  
ATOM   4746 1HG  ARG A 305      16.943   2.943 -10.958  1.00  0.70           H  
ATOM   4747 2HG  ARG A 305      16.965   1.670 -12.204  1.00  0.70           H  
ATOM   4748 1HD  ARG A 305      15.211   0.458 -10.947  1.00  0.70           H  
ATOM   4749 2HD  ARG A 305      15.161   1.791  -9.767  1.00  0.70           H  
ATOM   4750  HE  ARG A 305      14.776   2.882 -12.358  1.00  0.70           H  
ATOM   4751 1HH1 ARG A 305      13.096   0.759 -10.071  1.00  0.70           H  
ATOM   4752 2HH1 ARG A 305      11.504   1.221 -10.645  1.00  0.70           H  
ATOM   4753 1HH2 ARG A 305      12.680   3.464 -13.073  1.00  0.70           H  
ATOM   4754 2HH2 ARG A 305      11.264   2.753 -12.335  1.00  0.70           H  
ATOM   4755  N   LEU A 306      18.269  -0.433  -7.438  1.00  0.67           N  
ATOM   4756  CA  LEU A 306      19.094  -1.316  -6.635  1.00  0.67           C  
ATOM   4757  C   LEU A 306      18.776  -2.776  -6.906  1.00  0.67           C  
ATOM   4758  O   LEU A 306      17.625  -3.204  -6.820  1.00  0.67           O  
ATOM   4759  CB  LEU A 306      18.893  -0.953  -5.170  1.00  0.67           C  
ATOM   4760  CG  LEU A 306      19.658  -1.718  -4.168  1.00  0.67           C  
ATOM   4761  CD1 LEU A 306      21.117  -1.478  -4.380  1.00  0.67           C  
ATOM   4762  CD2 LEU A 306      19.249  -1.233  -2.827  1.00  0.67           C  
ATOM   4763  H   LEU A 306      17.272  -0.586  -7.491  1.00  0.67           H  
ATOM   4764  HA  LEU A 306      20.134  -1.145  -6.891  1.00  0.67           H  
ATOM   4765 1HB  LEU A 306      19.138   0.095  -5.047  1.00  0.67           H  
ATOM   4766 2HB  LEU A 306      17.843  -1.084  -4.933  1.00  0.67           H  
ATOM   4767  HG  LEU A 306      19.462  -2.785  -4.263  1.00  0.67           H  
ATOM   4768 1HD1 LEU A 306      21.671  -2.002  -3.644  1.00  0.67           H  
ATOM   4769 2HD1 LEU A 306      21.396  -1.827  -5.360  1.00  0.67           H  
ATOM   4770 3HD1 LEU A 306      21.331  -0.428  -4.300  1.00  0.67           H  
ATOM   4771 1HD2 LEU A 306      19.801  -1.765  -2.070  1.00  0.67           H  
ATOM   4772 2HD2 LEU A 306      19.455  -0.167  -2.739  1.00  0.67           H  
ATOM   4773 3HD2 LEU A 306      18.188  -1.407  -2.702  1.00  0.67           H  
ATOM   4774  N   HIS A 307      19.808  -3.531  -7.253  1.00  0.66           N  
ATOM   4775  CA  HIS A 307      19.639  -4.930  -7.619  1.00  0.66           C  
ATOM   4776  C   HIS A 307      20.442  -5.866  -6.721  1.00  0.66           C  
ATOM   4777  O   HIS A 307      21.396  -5.433  -6.073  1.00  0.66           O  
ATOM   4778  CB  HIS A 307      20.080  -5.099  -9.071  1.00  0.66           C  
ATOM   4779  CG  HIS A 307      19.282  -4.261 -10.025  1.00  0.66           C  
ATOM   4780  ND1 HIS A 307      17.965  -4.526 -10.333  1.00  0.66           N  
ATOM   4781  CD2 HIS A 307      19.618  -3.147 -10.724  1.00  0.66           C  
ATOM   4782  CE1 HIS A 307      17.522  -3.614 -11.184  1.00  0.66           C  
ATOM   4783  NE2 HIS A 307      18.506  -2.769 -11.442  1.00  0.66           N  
ATOM   4784  H   HIS A 307      20.731  -3.092  -7.315  1.00  0.66           H  
ATOM   4785  HA  HIS A 307      18.589  -5.209  -7.536  1.00  0.66           H  
ATOM   4786 1HB  HIS A 307      21.096  -4.791  -9.150  1.00  0.66           H  
ATOM   4787 2HB  HIS A 307      20.021  -6.144  -9.367  1.00  0.66           H  
ATOM   4788  HD1 HIS A 307      17.408  -5.274  -9.968  1.00  0.66           H  
ATOM   4789  HD2 HIS A 307      20.543  -2.565 -10.793  1.00  0.66           H  
ATOM   4790  HE1 HIS A 307      16.496  -3.652 -11.552  1.00  0.66           H  
ATOM   4791  N   VAL A 308      20.051  -7.144  -6.695  1.00  0.69           N  
ATOM   4792  CA  VAL A 308      20.772  -8.164  -5.929  1.00  0.69           C  
ATOM   4793  C   VAL A 308      21.327  -9.226  -6.854  1.00  0.69           C  
ATOM   4794  O   VAL A 308      20.624  -9.728  -7.735  1.00  0.69           O  
ATOM   4795  CB  VAL A 308      19.863  -8.847  -4.880  1.00  0.69           C  
ATOM   4796  CG1 VAL A 308      20.630  -9.958  -4.095  1.00  0.69           C  
ATOM   4797  CG2 VAL A 308      19.364  -7.819  -3.973  1.00  0.69           C  
ATOM   4798  H   VAL A 308      19.243  -7.418  -7.233  1.00  0.69           H  
ATOM   4799  HA  VAL A 308      21.597  -7.687  -5.407  1.00  0.69           H  
ATOM   4800  HB  VAL A 308      19.032  -9.324  -5.382  1.00  0.69           H  
ATOM   4801 1HG1 VAL A 308      19.961 -10.413  -3.364  1.00  0.69           H  
ATOM   4802 2HG1 VAL A 308      20.987 -10.726  -4.781  1.00  0.69           H  
ATOM   4803 3HG1 VAL A 308      21.483  -9.512  -3.578  1.00  0.69           H  
ATOM   4804 1HG2 VAL A 308      18.700  -8.270  -3.237  1.00  0.69           H  
ATOM   4805 2HG2 VAL A 308      20.200  -7.336  -3.478  1.00  0.69           H  
ATOM   4806 3HG2 VAL A 308      18.828  -7.103  -4.564  1.00  0.69           H  
ATOM   4807  N   ARG A 309      22.600  -9.534  -6.671  1.00  0.74           N  
ATOM   4808  CA  ARG A 309      23.268 -10.557  -7.462  1.00  0.74           C  
ATOM   4809  C   ARG A 309      23.790 -11.633  -6.527  1.00  0.74           C  
ATOM   4810  O   ARG A 309      24.217 -11.324  -5.413  1.00  0.74           O  
ATOM   4811  CB  ARG A 309      24.379  -9.938  -8.298  1.00  0.74           C  
ATOM   4812  CG  ARG A 309      23.880  -8.871  -9.309  1.00  0.74           C  
ATOM   4813  CD  ARG A 309      23.055  -9.504 -10.385  1.00  0.74           C  
ATOM   4814  NE  ARG A 309      22.469  -8.535 -11.319  1.00  0.74           N  
ATOM   4815  CZ  ARG A 309      23.053  -8.082 -12.452  1.00  0.74           C  
ATOM   4816  NH1 ARG A 309      24.246  -8.488 -12.790  1.00  0.74           N  
ATOM   4817  NH2 ARG A 309      22.410  -7.227 -13.231  1.00  0.74           N  
ATOM   4818  H   ARG A 309      23.106  -9.046  -5.930  1.00  0.74           H  
ATOM   4819  HA  ARG A 309      22.544 -11.013  -8.137  1.00  0.74           H  
ATOM   4820 1HB  ARG A 309      25.085  -9.469  -7.627  1.00  0.74           H  
ATOM   4821 2HB  ARG A 309      24.912 -10.715  -8.850  1.00  0.74           H  
ATOM   4822 1HG  ARG A 309      23.278  -8.128  -8.795  1.00  0.74           H  
ATOM   4823 2HG  ARG A 309      24.726  -8.385  -9.792  1.00  0.74           H  
ATOM   4824 1HD  ARG A 309      23.680 -10.191 -10.957  1.00  0.74           H  
ATOM   4825 2HD  ARG A 309      22.239 -10.060  -9.924  1.00  0.74           H  
ATOM   4826  HE  ARG A 309      21.541  -8.196 -11.107  1.00  0.74           H  
ATOM   4827 1HH1 ARG A 309      24.748  -9.144 -12.206  1.00  0.74           H  
ATOM   4828 2HH1 ARG A 309      24.681  -8.143 -13.641  1.00  0.74           H  
ATOM   4829 1HH2 ARG A 309      21.483  -6.911 -12.980  1.00  0.74           H  
ATOM   4830 2HH2 ARG A 309      22.848  -6.891 -14.076  1.00  0.74           H  
ATOM   4831  N   GLU A 310      23.735 -12.890  -6.971  1.00  0.81           N  
ATOM   4832  CA  GLU A 310      24.148 -13.998  -6.116  1.00  0.81           C  
ATOM   4833  C   GLU A 310      25.547 -14.517  -6.429  1.00  0.81           C  
ATOM   4834  O   GLU A 310      25.942 -14.610  -7.593  1.00  0.81           O  
ATOM   4835  CB  GLU A 310      23.110 -15.107  -6.210  1.00  0.81           C  
ATOM   4836  CG  GLU A 310      21.741 -14.670  -5.681  1.00  0.81           C  
ATOM   4837  CD  GLU A 310      20.662 -15.715  -5.788  1.00  0.81           C  
ATOM   4838  OE1 GLU A 310      20.937 -16.876  -5.602  1.00  0.81           O  
ATOM   4839  OE2 GLU A 310      19.547 -15.333  -6.081  1.00  0.81           O  
ATOM   4840  H   GLU A 310      23.388 -13.082  -7.899  1.00  0.81           H  
ATOM   4841  HA  GLU A 310      24.138 -13.640  -5.097  1.00  0.81           H  
ATOM   4842 1HB  GLU A 310      23.001 -15.426  -7.245  1.00  0.81           H  
ATOM   4843 2HB  GLU A 310      23.444 -15.968  -5.627  1.00  0.81           H  
ATOM   4844 1HG  GLU A 310      21.857 -14.389  -4.635  1.00  0.81           H  
ATOM   4845 2HG  GLU A 310      21.431 -13.780  -6.224  1.00  0.81           H  
ATOM   4846  N   GLY A 311      26.279 -14.874  -5.381  1.00  0.90           N  
ATOM   4847  CA  GLY A 311      27.643 -15.372  -5.503  1.00  0.90           C  
ATOM   4848  C   GLY A 311      27.832 -16.855  -5.679  1.00  0.90           C  
ATOM   4849  O   GLY A 311      27.162 -17.660  -5.042  1.00  0.90           O  
ATOM   4850  H   GLY A 311      25.872 -14.728  -4.461  1.00  0.90           H  
ATOM   4851 1HA  GLY A 311      28.131 -14.868  -6.333  1.00  0.90           H  
ATOM   4852 2HA  GLY A 311      28.170 -15.083  -4.600  1.00  0.90           H  
ATOM   4853  N   ALA A 312      28.889 -17.201  -6.427  1.00  0.98           N  
ATOM   4854  CA  ALA A 312      29.318 -18.579  -6.694  1.00  0.98           C  
ATOM   4855  C   ALA A 312      29.664 -19.342  -5.421  1.00  0.98           C  
ATOM   4856  O   ALA A 312      29.589 -20.567  -5.378  1.00  0.98           O  
ATOM   4857  CB  ALA A 312      30.529 -18.576  -7.610  1.00  0.98           C  
ATOM   4858  H   ALA A 312      29.398 -16.453  -6.882  1.00  0.98           H  
ATOM   4859  HA  ALA A 312      28.492 -19.097  -7.186  1.00  0.98           H  
ATOM   4860 1HB  ALA A 312      30.818 -19.604  -7.829  1.00  0.98           H  
ATOM   4861 2HB  ALA A 312      30.283 -18.062  -8.538  1.00  0.98           H  
ATOM   4862 3HB  ALA A 312      31.351 -18.067  -7.124  1.00  0.98           H  
ATOM   4863  N   GLY A 313      30.095 -18.605  -4.408  1.00  1.04           N  
ATOM   4864  CA  GLY A 313      30.499 -19.152  -3.121  1.00  1.04           C  
ATOM   4865  C   GLY A 313      32.004 -19.225  -2.933  1.00  1.04           C  
ATOM   4866  O   GLY A 313      32.480 -19.311  -1.805  1.00  1.04           O  
ATOM   4867  H   GLY A 313      30.125 -17.603  -4.534  1.00  1.04           H  
ATOM   4868 1HA  GLY A 313      30.079 -18.550  -2.333  1.00  1.04           H  
ATOM   4869 2HA  GLY A 313      30.074 -20.149  -3.004  1.00  1.04           H  
ATOM   4870  N   ALA A 314      32.773 -19.135  -4.008  1.00  1.07           N  
ATOM   4871  CA  ALA A 314      34.220 -19.195  -3.841  1.00  1.07           C  
ATOM   4872  C   ALA A 314      34.683 -18.060  -2.936  1.00  1.07           C  
ATOM   4873  O   ALA A 314      34.254 -16.925  -3.127  1.00  1.07           O  
ATOM   4874  CB  ALA A 314      34.923 -19.105  -5.180  1.00  1.07           C  
ATOM   4875  H   ALA A 314      32.357 -19.063  -4.923  1.00  1.07           H  
ATOM   4876  HA  ALA A 314      34.461 -20.140  -3.375  1.00  1.07           H  
ATOM   4877 1HB  ALA A 314      35.999 -19.179  -5.013  1.00  1.07           H  
ATOM   4878 2HB  ALA A 314      34.597 -19.926  -5.813  1.00  1.07           H  
ATOM   4879 3HB  ALA A 314      34.695 -18.166  -5.660  1.00  1.07           H  
ATOM   4880  N   PHE A 315      35.635 -18.317  -2.039  1.00  1.08           N  
ATOM   4881  CA  PHE A 315      36.155 -17.250  -1.157  1.00  1.08           C  
ATOM   4882  C   PHE A 315      36.628 -16.059  -1.945  1.00  1.08           C  
ATOM   4883  O   PHE A 315      36.328 -14.913  -1.589  1.00  1.08           O  
ATOM   4884  CB  PHE A 315      37.286 -17.712  -0.252  1.00  1.08           C  
ATOM   4885  CG  PHE A 315      37.861 -16.669   0.592  1.00  1.08           C  
ATOM   4886  CD1 PHE A 315      37.087 -15.700   1.079  1.00  1.08           C  
ATOM   4887  CD2 PHE A 315      39.183 -16.692   0.942  1.00  1.08           C  
ATOM   4888  CE1 PHE A 315      37.594 -14.721   1.908  1.00  1.08           C  
ATOM   4889  CE2 PHE A 315      39.702 -15.716   1.764  1.00  1.08           C  
ATOM   4890  CZ  PHE A 315      38.901 -14.738   2.243  1.00  1.08           C  
ATOM   4891  H   PHE A 315      35.929 -19.293  -1.925  1.00  1.08           H  
ATOM   4892  HA  PHE A 315      35.335 -16.924  -0.512  1.00  1.08           H  
ATOM   4893 1HB  PHE A 315      36.960 -18.535   0.367  1.00  1.08           H  
ATOM   4894 2HB  PHE A 315      38.083 -18.042  -0.858  1.00  1.08           H  
ATOM   4895  HD1 PHE A 315      36.055 -15.712   0.791  1.00  1.08           H  
ATOM   4896  HD2 PHE A 315      39.818 -17.494   0.561  1.00  1.08           H  
ATOM   4897  HE1 PHE A 315      36.956 -13.929   2.306  1.00  1.08           H  
ATOM   4898  HE2 PHE A 315      40.741 -15.722   2.036  1.00  1.08           H  
ATOM   4899  HZ  PHE A 315      39.302 -13.964   2.905  1.00  1.08           H  
ATOM   4900  N   VAL A 316      37.334 -16.305  -3.041  1.00  1.07           N  
ATOM   4901  CA  VAL A 316      37.817 -15.209  -3.866  1.00  1.07           C  
ATOM   4902  C   VAL A 316      36.736 -14.220  -4.321  1.00  1.07           C  
ATOM   4903  O   VAL A 316      37.046 -13.077  -4.654  1.00  1.07           O  
ATOM   4904  CB  VAL A 316      38.536 -15.732  -5.094  1.00  1.07           C  
ATOM   4905  CG1 VAL A 316      37.565 -16.340  -6.088  1.00  1.07           C  
ATOM   4906  CG2 VAL A 316      39.265 -14.617  -5.674  1.00  1.07           C  
ATOM   4907  H   VAL A 316      37.591 -17.267  -3.289  1.00  1.07           H  
ATOM   4908  HA  VAL A 316      38.526 -14.644  -3.282  1.00  1.07           H  
ATOM   4909  HB  VAL A 316      39.228 -16.523  -4.804  1.00  1.07           H  
ATOM   4910 1HG1 VAL A 316      38.110 -16.711  -6.959  1.00  1.07           H  
ATOM   4911 2HG1 VAL A 316      37.045 -17.157  -5.616  1.00  1.07           H  
ATOM   4912 3HG1 VAL A 316      36.849 -15.594  -6.416  1.00  1.07           H  
ATOM   4913 1HG2 VAL A 316      39.779 -14.965  -6.522  1.00  1.07           H  
ATOM   4914 2HG2 VAL A 316      38.566 -13.831  -5.955  1.00  1.07           H  
ATOM   4915 3HG2 VAL A 316      39.968 -14.233  -4.951  1.00  1.07           H  
ATOM   4916  N   CYS A 317      35.463 -14.621  -4.320  1.00  1.05           N  
ATOM   4917  CA  CYS A 317      34.389 -13.741  -4.741  1.00  1.05           C  
ATOM   4918  C   CYS A 317      34.288 -12.489  -3.883  1.00  1.05           C  
ATOM   4919  O   CYS A 317      33.632 -11.539  -4.282  1.00  1.05           O  
ATOM   4920  CB  CYS A 317      33.035 -14.409  -4.642  1.00  1.05           C  
ATOM   4921  SG  CYS A 317      32.815 -15.870  -5.666  1.00  1.05           S  
ATOM   4922  H   CYS A 317      35.218 -15.552  -3.996  1.00  1.05           H  
ATOM   4923  HA  CYS A 317      34.559 -13.458  -5.773  1.00  1.05           H  
ATOM   4924 1HB  CYS A 317      32.820 -14.679  -3.599  1.00  1.05           H  
ATOM   4925 2HB  CYS A 317      32.330 -13.683  -4.944  1.00  1.05           H  
ATOM   4926  HG  CYS A 317      33.499 -16.662  -4.800  1.00  1.05           H  
ATOM   4927  N   GLY A 318      34.882 -12.498  -2.683  1.00  1.04           N  
ATOM   4928  CA  GLY A 318      34.811 -11.349  -1.787  1.00  1.04           C  
ATOM   4929  C   GLY A 318      35.830 -10.239  -2.100  1.00  1.04           C  
ATOM   4930  O   GLY A 318      35.822  -9.193  -1.446  1.00  1.04           O  
ATOM   4931  H   GLY A 318      35.408 -13.326  -2.393  1.00  1.04           H  
ATOM   4932 1HA  GLY A 318      33.804 -10.935  -1.824  1.00  1.04           H  
ATOM   4933 2HA  GLY A 318      34.959 -11.695  -0.764  1.00  1.04           H  
ATOM   4934  N   GLU A 319      36.714 -10.449  -3.077  1.00  1.02           N  
ATOM   4935  CA  GLU A 319      37.708  -9.427  -3.410  1.00  1.02           C  
ATOM   4936  C   GLU A 319      37.071  -8.344  -4.264  1.00  1.02           C  
ATOM   4937  O   GLU A 319      36.174  -8.630  -5.044  1.00  1.02           O  
ATOM   4938  CB  GLU A 319      38.893 -10.024  -4.151  1.00  1.02           C  
ATOM   4939  CG  GLU A 319      39.710 -10.989  -3.373  1.00  1.02           C  
ATOM   4940  CD  GLU A 319      40.846 -11.437  -4.152  1.00  1.02           C  
ATOM   4941  OE1 GLU A 319      41.356 -10.646  -4.918  1.00  1.02           O  
ATOM   4942  OE2 GLU A 319      41.298 -12.533  -3.945  1.00  1.02           O  
ATOM   4943  H   GLU A 319      36.699 -11.328  -3.598  1.00  1.02           H  
ATOM   4944  HA  GLU A 319      38.064  -8.972  -2.485  1.00  1.02           H  
ATOM   4945 1HB  GLU A 319      38.536 -10.545  -5.041  1.00  1.02           H  
ATOM   4946 2HB  GLU A 319      39.549  -9.223  -4.485  1.00  1.02           H  
ATOM   4947 1HG  GLU A 319      40.058 -10.520  -2.456  1.00  1.02           H  
ATOM   4948 2HG  GLU A 319      39.091 -11.852  -3.106  1.00  1.02           H  
ATOM   4949  N   SER A 320      37.577  -7.115  -4.201  1.00  1.01           N  
ATOM   4950  CA  SER A 320      36.956  -6.034  -4.973  1.00  1.01           C  
ATOM   4951  C   SER A 320      36.848  -6.326  -6.474  1.00  1.01           C  
ATOM   4952  O   SER A 320      35.811  -6.056  -7.098  1.00  1.01           O  
ATOM   4953  CB  SER A 320      37.746  -4.757  -4.787  1.00  1.01           C  
ATOM   4954  OG  SER A 320      37.708  -4.324  -3.453  1.00  1.01           O  
ATOM   4955  H   SER A 320      38.346  -6.919  -3.575  1.00  1.01           H  
ATOM   4956  HA  SER A 320      35.955  -5.873  -4.588  1.00  1.01           H  
ATOM   4957 1HB  SER A 320      38.780  -4.915  -5.094  1.00  1.01           H  
ATOM   4958 2HB  SER A 320      37.332  -3.984  -5.434  1.00  1.01           H  
ATOM   4959  HG  SER A 320      38.002  -3.408  -3.465  1.00  1.01           H  
ATOM   4960  N   THR A 321      37.895  -6.892  -7.069  1.00  1.00           N  
ATOM   4961  CA  THR A 321      37.815  -7.155  -8.498  1.00  1.00           C  
ATOM   4962  C   THR A 321      36.844  -8.298  -8.784  1.00  1.00           C  
ATOM   4963  O   THR A 321      36.064  -8.242  -9.734  1.00  1.00           O  
ATOM   4964  CB  THR A 321      39.173  -7.452  -9.125  1.00  1.00           C  
ATOM   4965  OG1 THR A 321      40.056  -6.352  -8.928  1.00  1.00           O  
ATOM   4966  CG2 THR A 321      38.949  -7.632 -10.603  1.00  1.00           C  
ATOM   4967  H   THR A 321      38.723  -7.124  -6.537  1.00  1.00           H  
ATOM   4968  HA  THR A 321      37.425  -6.262  -8.990  1.00  1.00           H  
ATOM   4969  HB  THR A 321      39.612  -8.353  -8.694  1.00  1.00           H  
ATOM   4970  HG1 THR A 321      40.895  -6.539  -9.400  1.00  1.00           H  
ATOM   4971 1HG2 THR A 321      39.875  -7.815 -11.097  1.00  1.00           H  
ATOM   4972 2HG2 THR A 321      38.277  -8.463 -10.752  1.00  1.00           H  
ATOM   4973 3HG2 THR A 321      38.505  -6.727 -11.017  1.00  1.00           H  
ATOM   4974  N   ALA A 322      36.916  -9.356  -7.978  1.00  0.98           N  
ATOM   4975  CA  ALA A 322      36.041 -10.507  -8.151  1.00  0.98           C  
ATOM   4976  C   ALA A 322      34.572 -10.100  -7.988  1.00  0.98           C  
ATOM   4977  O   ALA A 322      33.701 -10.583  -8.717  1.00  0.98           O  
ATOM   4978  CB  ALA A 322      36.401 -11.574  -7.157  1.00  0.98           C  
ATOM   4979  H   ALA A 322      37.568  -9.350  -7.206  1.00  0.98           H  
ATOM   4980  HA  ALA A 322      36.183 -10.897  -9.159  1.00  0.98           H  
ATOM   4981 1HB  ALA A 322      35.772 -12.420  -7.296  1.00  0.98           H  
ATOM   4982 2HB  ALA A 322      37.440 -11.872  -7.284  1.00  0.98           H  
ATOM   4983 3HB  ALA A 322      36.258 -11.181  -6.149  1.00  0.98           H  
ATOM   4984  N   LEU A 323      34.302  -9.190  -7.046  1.00  0.96           N  
ATOM   4985  CA  LEU A 323      32.964  -8.657  -6.807  1.00  0.96           C  
ATOM   4986  C   LEU A 323      32.494  -7.864  -8.007  1.00  0.96           C  
ATOM   4987  O   LEU A 323      31.351  -7.997  -8.448  1.00  0.96           O  
ATOM   4988  CB  LEU A 323      32.995  -7.741  -5.590  1.00  0.96           C  
ATOM   4989  CG  LEU A 323      33.175  -8.405  -4.275  1.00  0.96           C  
ATOM   4990  CD1 LEU A 323      33.469  -7.414  -3.246  1.00  0.96           C  
ATOM   4991  CD2 LEU A 323      31.959  -9.079  -3.958  1.00  0.96           C  
ATOM   4992  H   LEU A 323      35.056  -8.864  -6.447  1.00  0.96           H  
ATOM   4993  HA  LEU A 323      32.282  -9.488  -6.628  1.00  0.96           H  
ATOM   4994 1HB  LEU A 323      33.844  -7.092  -5.714  1.00  0.96           H  
ATOM   4995 2HB  LEU A 323      32.086  -7.142  -5.562  1.00  0.96           H  
ATOM   4996  HG  LEU A 323      33.978  -9.117  -4.320  1.00  0.96           H  
ATOM   4997 1HD1 LEU A 323      33.581  -7.907  -2.290  1.00  0.96           H  
ATOM   4998 2HD1 LEU A 323      34.382  -6.915  -3.487  1.00  0.96           H  
ATOM   4999 3HD1 LEU A 323      32.665  -6.702  -3.210  1.00  0.96           H  
ATOM   5000 1HD2 LEU A 323      32.064  -9.586  -3.003  1.00  0.96           H  
ATOM   5001 2HD2 LEU A 323      31.147  -8.356  -3.910  1.00  0.96           H  
ATOM   5002 3HD2 LEU A 323      31.768  -9.806  -4.742  1.00  0.96           H  
ATOM   5003  N   THR A 324      33.402  -7.083  -8.595  1.00  0.94           N  
ATOM   5004  CA  THR A 324      33.055  -6.298  -9.763  1.00  0.94           C  
ATOM   5005  C   THR A 324      32.640  -7.279 -10.864  1.00  0.94           C  
ATOM   5006  O   THR A 324      31.566  -7.152 -11.458  1.00  0.94           O  
ATOM   5007  CB  THR A 324      34.274  -5.445 -10.208  1.00  0.94           C  
ATOM   5008  OG1 THR A 324      34.660  -4.556  -9.142  1.00  0.94           O  
ATOM   5009  CG2 THR A 324      33.966  -4.615 -11.421  1.00  0.94           C  
ATOM   5010  H   THR A 324      34.336  -6.987  -8.193  1.00  0.94           H  
ATOM   5011  HA  THR A 324      32.216  -5.649  -9.532  1.00  0.94           H  
ATOM   5012  HB  THR A 324      35.102  -6.103 -10.443  1.00  0.94           H  
ATOM   5013  HG1 THR A 324      34.991  -5.093  -8.378  1.00  0.94           H  
ATOM   5014 1HG2 THR A 324      34.846  -4.039 -11.702  1.00  0.94           H  
ATOM   5015 2HG2 THR A 324      33.680  -5.269 -12.251  1.00  0.94           H  
ATOM   5016 3HG2 THR A 324      33.163  -3.940 -11.182  1.00  0.94           H  
ATOM   5017  N   TYR A 325      33.463  -8.312 -11.071  1.00  0.93           N  
ATOM   5018  CA  TYR A 325      33.188  -9.336 -12.072  1.00  0.93           C  
ATOM   5019  C   TYR A 325      31.900 -10.099 -11.798  1.00  0.93           C  
ATOM   5020  O   TYR A 325      31.112 -10.362 -12.714  1.00  0.93           O  
ATOM   5021  CB  TYR A 325      34.378 -10.286 -12.165  1.00  0.93           C  
ATOM   5022  CG  TYR A 325      35.490  -9.676 -12.922  1.00  0.93           C  
ATOM   5023  CD1 TYR A 325      36.799 -10.005 -12.666  1.00  0.93           C  
ATOM   5024  CD2 TYR A 325      35.179  -8.767 -13.900  1.00  0.93           C  
ATOM   5025  CE1 TYR A 325      37.814  -9.412 -13.416  1.00  0.93           C  
ATOM   5026  CE2 TYR A 325      36.157  -8.180 -14.638  1.00  0.93           C  
ATOM   5027  CZ  TYR A 325      37.471  -8.486 -14.414  1.00  0.93           C  
ATOM   5028  OH  TYR A 325      38.422  -7.882 -15.205  1.00  0.93           O  
ATOM   5029  H   TYR A 325      34.329  -8.362 -10.535  1.00  0.93           H  
ATOM   5030  HA  TYR A 325      33.069  -8.840 -13.034  1.00  0.93           H  
ATOM   5031 1HB  TYR A 325      34.735 -10.531 -11.168  1.00  0.93           H  
ATOM   5032 2HB  TYR A 325      34.084 -11.217 -12.652  1.00  0.93           H  
ATOM   5033  HD1 TYR A 325      37.034 -10.725 -11.886  1.00  0.93           H  
ATOM   5034  HD2 TYR A 325      34.139  -8.513 -14.095  1.00  0.93           H  
ATOM   5035  HE1 TYR A 325      38.851  -9.674 -13.222  1.00  0.93           H  
ATOM   5036  HE2 TYR A 325      35.881  -7.462 -15.417  1.00  0.93           H  
ATOM   5037  HH  TYR A 325      37.977  -7.426 -15.930  1.00  0.93           H  
ATOM   5038  N   SER A 326      31.644 -10.415 -10.532  1.00  0.93           N  
ATOM   5039  CA  SER A 326      30.453 -11.166 -10.198  1.00  0.93           C  
ATOM   5040  C   SER A 326      29.217 -10.362 -10.600  1.00  0.93           C  
ATOM   5041  O   SER A 326      28.303 -10.882 -11.243  1.00  0.93           O  
ATOM   5042  CB  SER A 326      30.451 -11.476  -8.717  1.00  0.93           C  
ATOM   5043  OG  SER A 326      31.533 -12.312  -8.378  1.00  0.93           O  
ATOM   5044  H   SER A 326      32.310 -10.185  -9.803  1.00  0.93           H  
ATOM   5045  HA  SER A 326      30.460 -12.101 -10.755  1.00  0.93           H  
ATOM   5046 1HB  SER A 326      30.503 -10.552  -8.143  1.00  0.93           H  
ATOM   5047 2HB  SER A 326      29.525 -11.966  -8.474  1.00  0.93           H  
ATOM   5048  HG  SER A 326      32.340 -11.800  -8.620  1.00  0.93           H  
ATOM   5049  N   ILE A 327      29.237  -9.056 -10.329  1.00  0.95           N  
ATOM   5050  CA  ILE A 327      28.136  -8.174 -10.702  1.00  0.95           C  
ATOM   5051  C   ILE A 327      27.960  -8.079 -12.212  1.00  0.95           C  
ATOM   5052  O   ILE A 327      26.833  -8.058 -12.710  1.00  0.95           O  
ATOM   5053  CB  ILE A 327      28.297  -6.776 -10.134  1.00  0.95           C  
ATOM   5054  CG1 ILE A 327      28.215  -6.779  -8.611  1.00  0.95           C  
ATOM   5055  CG2 ILE A 327      27.259  -5.850 -10.746  1.00  0.95           C  
ATOM   5056  CD1 ILE A 327      26.966  -7.343  -8.118  1.00  0.95           C  
ATOM   5057  H   ILE A 327      30.028  -8.669  -9.810  1.00  0.95           H  
ATOM   5058  HA  ILE A 327      27.221  -8.592 -10.289  1.00  0.95           H  
ATOM   5059  HB  ILE A 327      29.276  -6.459 -10.362  1.00  0.95           H  
ATOM   5060 1HG1 ILE A 327      29.038  -7.335  -8.190  1.00  0.95           H  
ATOM   5061 2HG1 ILE A 327      28.279  -5.753  -8.266  1.00  0.95           H  
ATOM   5062 1HG2 ILE A 327      27.399  -4.850 -10.356  1.00  0.95           H  
ATOM   5063 2HG2 ILE A 327      27.375  -5.837 -11.827  1.00  0.95           H  
ATOM   5064 3HG2 ILE A 327      26.264  -6.204 -10.495  1.00  0.95           H  
ATOM   5065 1HD1 ILE A 327      26.932  -7.294  -7.042  1.00  0.95           H  
ATOM   5066 2HD1 ILE A 327      26.147  -6.791  -8.532  1.00  0.95           H  
ATOM   5067 3HD1 ILE A 327      26.914  -8.371  -8.442  1.00  0.95           H  
ATOM   5068  N   GLU A 328      29.068  -8.049 -12.952  1.00  0.98           N  
ATOM   5069  CA  GLU A 328      29.020  -7.988 -14.414  1.00  0.98           C  
ATOM   5070  C   GLU A 328      28.346  -9.231 -15.023  1.00  0.98           C  
ATOM   5071  O   GLU A 328      27.957  -9.206 -16.194  1.00  0.98           O  
ATOM   5072  CB  GLU A 328      30.424  -7.884 -15.046  1.00  0.98           C  
ATOM   5073  CG  GLU A 328      31.198  -6.582 -14.825  1.00  0.98           C  
ATOM   5074  CD  GLU A 328      32.597  -6.600 -15.489  1.00  0.98           C  
ATOM   5075  OE1 GLU A 328      32.756  -7.226 -16.533  1.00  0.98           O  
ATOM   5076  OE2 GLU A 328      33.503  -6.024 -14.935  1.00  0.98           O  
ATOM   5077  H   GLU A 328      29.974  -8.037 -12.479  1.00  0.98           H  
ATOM   5078  HA  GLU A 328      28.442  -7.110 -14.699  1.00  0.98           H  
ATOM   5079 1HB  GLU A 328      31.045  -8.695 -14.670  1.00  0.98           H  
ATOM   5080 2HB  GLU A 328      30.337  -8.027 -16.122  1.00  0.98           H  
ATOM   5081 1HG  GLU A 328      30.621  -5.744 -15.229  1.00  0.98           H  
ATOM   5082 2HG  GLU A 328      31.312  -6.421 -13.772  1.00  0.98           H  
ATOM   5083  N   GLY A 329      28.272 -10.340 -14.269  1.00  1.02           N  
ATOM   5084  CA  GLY A 329      27.719 -11.585 -14.782  1.00  1.02           C  
ATOM   5085  C   GLY A 329      28.815 -12.582 -15.145  1.00  1.02           C  
ATOM   5086  O   GLY A 329      28.562 -13.578 -15.827  1.00  1.02           O  
ATOM   5087  H   GLY A 329      28.562 -10.321 -13.292  1.00  1.02           H  
ATOM   5088 1HA  GLY A 329      27.071 -12.019 -14.021  1.00  1.02           H  
ATOM   5089 2HA  GLY A 329      27.100 -11.380 -15.653  1.00  1.02           H  
ATOM   5090  N   LYS A 330      30.040 -12.296 -14.714  1.00  1.07           N  
ATOM   5091  CA  LYS A 330      31.193 -13.148 -14.965  1.00  1.07           C  
ATOM   5092  C   LYS A 330      31.558 -13.915 -13.706  1.00  1.07           C  
ATOM   5093  O   LYS A 330      31.178 -13.535 -12.603  1.00  1.07           O  
ATOM   5094  CB  LYS A 330      32.396 -12.314 -15.410  1.00  1.07           C  
ATOM   5095  CG  LYS A 330      32.248 -11.586 -16.741  1.00  1.07           C  
ATOM   5096  CD  LYS A 330      33.525 -10.798 -17.058  1.00  1.07           C  
ATOM   5097  CE  LYS A 330      33.505 -10.198 -18.465  1.00  1.07           C  
ATOM   5098  NZ  LYS A 330      32.464  -9.147 -18.613  1.00  1.07           N  
ATOM   5099  H   LYS A 330      30.194 -11.463 -14.146  1.00  1.07           H  
ATOM   5100  HA  LYS A 330      30.943 -13.867 -15.744  1.00  1.07           H  
ATOM   5101 1HB  LYS A 330      32.597 -11.556 -14.653  1.00  1.07           H  
ATOM   5102 2HB  LYS A 330      33.279 -12.952 -15.465  1.00  1.07           H  
ATOM   5103 1HG  LYS A 330      32.051 -12.302 -17.536  1.00  1.07           H  
ATOM   5104 2HG  LYS A 330      31.408 -10.888 -16.679  1.00  1.07           H  
ATOM   5105 1HD  LYS A 330      33.617  -9.975 -16.341  1.00  1.07           H  
ATOM   5106 2HD  LYS A 330      34.394 -11.445 -16.952  1.00  1.07           H  
ATOM   5107 1HE  LYS A 330      34.479  -9.757 -18.671  1.00  1.07           H  
ATOM   5108 2HE  LYS A 330      33.314 -10.989 -19.190  1.00  1.07           H  
ATOM   5109 1HZ  LYS A 330      32.486  -8.768 -19.544  1.00  1.07           H  
ATOM   5110 2HZ  LYS A 330      31.554  -9.536 -18.431  1.00  1.07           H  
ATOM   5111 3HZ  LYS A 330      32.646  -8.393 -17.933  1.00  1.07           H  
ATOM   5112  N   ARG A 331      32.297 -15.006 -13.845  1.00  1.12           N  
ATOM   5113  CA  ARG A 331      32.773 -15.666 -12.637  1.00  1.12           C  
ATOM   5114  C   ARG A 331      33.643 -14.667 -11.885  1.00  1.12           C  
ATOM   5115  O   ARG A 331      34.426 -13.945 -12.507  1.00  1.12           O  
ATOM   5116  CB  ARG A 331      33.598 -16.908 -12.946  1.00  1.12           C  
ATOM   5117  CG  ARG A 331      32.861 -18.107 -13.476  1.00  1.12           C  
ATOM   5118  CD  ARG A 331      33.833 -19.186 -13.823  1.00  1.12           C  
ATOM   5119  NE  ARG A 331      34.564 -19.657 -12.646  1.00  1.12           N  
ATOM   5120  CZ  ARG A 331      35.608 -20.512 -12.678  1.00  1.12           C  
ATOM   5121  NH1 ARG A 331      36.035 -20.990 -13.828  1.00  1.12           N  
ATOM   5122  NH2 ARG A 331      36.205 -20.871 -11.554  1.00  1.12           N  
ATOM   5123  H   ARG A 331      32.560 -15.342 -14.760  1.00  1.12           H  
ATOM   5124  HA  ARG A 331      31.921 -15.941 -12.014  1.00  1.12           H  
ATOM   5125 1HB  ARG A 331      34.367 -16.657 -13.673  1.00  1.12           H  
ATOM   5126 2HB  ARG A 331      34.103 -17.230 -12.034  1.00  1.12           H  
ATOM   5127 1HG  ARG A 331      32.176 -18.483 -12.717  1.00  1.12           H  
ATOM   5128 2HG  ARG A 331      32.303 -17.835 -14.374  1.00  1.12           H  
ATOM   5129 1HD  ARG A 331      33.303 -20.033 -14.257  1.00  1.12           H  
ATOM   5130 2HD  ARG A 331      34.558 -18.804 -14.541  1.00  1.12           H  
ATOM   5131  HE  ARG A 331      34.270 -19.310 -11.742  1.00  1.12           H  
ATOM   5132 1HH1 ARG A 331      35.580 -20.717 -14.688  1.00  1.12           H  
ATOM   5133 2HH1 ARG A 331      36.816 -21.629 -13.850  1.00  1.12           H  
ATOM   5134 1HH2 ARG A 331      35.880 -20.502 -10.670  1.00  1.12           H  
ATOM   5135 2HH2 ARG A 331      36.986 -21.508 -11.578  1.00  1.12           H  
ATOM   5136  N   GLY A 332      33.556 -14.647 -10.555  1.00  1.19           N  
ATOM   5137  CA  GLY A 332      34.340 -13.716  -9.731  1.00  1.19           C  
ATOM   5138  C   GLY A 332      35.822 -14.083  -9.658  1.00  1.19           C  
ATOM   5139  O   GLY A 332      36.341 -14.442  -8.606  1.00  1.19           O  
ATOM   5140  H   GLY A 332      32.905 -15.267 -10.098  1.00  1.19           H  
ATOM   5141 1HA  GLY A 332      34.235 -12.710 -10.136  1.00  1.19           H  
ATOM   5142 2HA  GLY A 332      33.921 -13.688  -8.725  1.00  1.19           H  
ATOM   5143  N   MET A 333      36.493 -14.005 -10.795  1.00  1.28           N  
ATOM   5144  CA  MET A 333      37.893 -14.356 -10.901  1.00  1.28           C  
ATOM   5145  C   MET A 333      38.721 -13.075 -11.076  1.00  1.28           C  
ATOM   5146  O   MET A 333      38.695 -12.483 -12.154  1.00  1.28           O  
ATOM   5147  CB  MET A 333      38.106 -15.292 -12.068  1.00  1.28           C  
ATOM   5148  CG  MET A 333      37.152 -16.439 -12.069  1.00  1.28           C  
ATOM   5149  SD  MET A 333      37.225 -17.424 -10.581  1.00  1.28           S  
ATOM   5150  CE  MET A 333      38.823 -18.130 -10.755  1.00  1.28           C  
ATOM   5151  H   MET A 333      35.974 -13.710 -11.617  1.00  1.28           H  
ATOM   5152  HA  MET A 333      38.157 -14.892 -10.003  1.00  1.28           H  
ATOM   5153 1HB  MET A 333      38.005 -14.752 -13.009  1.00  1.28           H  
ATOM   5154 2HB  MET A 333      39.100 -15.704 -12.012  1.00  1.28           H  
ATOM   5155 1HG  MET A 333      36.167 -16.040 -12.165  1.00  1.28           H  
ATOM   5156 2HG  MET A 333      37.347 -17.084 -12.923  1.00  1.28           H  
ATOM   5157 1HE  MET A 333      39.023 -18.784  -9.909  1.00  1.28           H  
ATOM   5158 2HE  MET A 333      38.871 -18.711 -11.675  1.00  1.28           H  
ATOM   5159 3HE  MET A 333      39.576 -17.339 -10.789  1.00  1.28           H  
ATOM   5160  N   PRO A 334      39.524 -12.669 -10.090  1.00  1.41           N  
ATOM   5161  CA  PRO A 334      40.211 -11.399 -10.023  1.00  1.41           C  
ATOM   5162  C   PRO A 334      41.277 -11.188 -11.081  1.00  1.41           C  
ATOM   5163  O   PRO A 334      41.856 -12.123 -11.649  1.00  1.41           O  
ATOM   5164  CB  PRO A 334      40.841 -11.424  -8.631  1.00  1.41           C  
ATOM   5165  CG  PRO A 334      40.988 -12.862  -8.310  1.00  1.41           C  
ATOM   5166  CD  PRO A 334      39.804 -13.540  -8.979  1.00  1.41           C  
ATOM   5167  HA  PRO A 334      39.455 -10.600 -10.083  1.00  1.41           H  
ATOM   5168 1HB  PRO A 334      41.806 -10.887  -8.640  1.00  1.41           H  
ATOM   5169 2HB  PRO A 334      40.191 -10.901  -7.907  1.00  1.41           H  
ATOM   5170 1HG  PRO A 334      41.956 -13.231  -8.680  1.00  1.41           H  
ATOM   5171 2HG  PRO A 334      41.000 -12.983  -7.220  1.00  1.41           H  
ATOM   5172 1HD  PRO A 334      40.118 -14.511  -9.326  1.00  1.41           H  
ATOM   5173 2HD  PRO A 334      38.934 -13.580  -8.312  1.00  1.41           H  
ATOM   5174  N   ARG A 335      41.503  -9.916 -11.319  1.00  1.56           N  
ATOM   5175  CA  ARG A 335      42.454  -9.319 -12.238  1.00  1.56           C  
ATOM   5176  C   ARG A 335      43.155  -8.200 -11.488  1.00  1.56           C  
ATOM   5177  O   ARG A 335      42.543  -7.557 -10.624  1.00  1.56           O  
ATOM   5178  CB  ARG A 335      41.737  -8.697 -13.445  1.00  1.56           C  
ATOM   5179  CG  ARG A 335      42.638  -8.076 -14.553  1.00  1.56           C  
ATOM   5180  CD  ARG A 335      41.829  -7.435 -15.624  1.00  1.56           C  
ATOM   5181  NE  ARG A 335      40.922  -6.372 -15.081  1.00  1.56           N  
ATOM   5182  CZ  ARG A 335      41.191  -5.019 -14.899  1.00  1.56           C  
ATOM   5183  NH1 ARG A 335      42.359  -4.469 -15.207  1.00  1.56           N  
ATOM   5184  NH2 ARG A 335      40.242  -4.233 -14.404  1.00  1.56           N  
ATOM   5185  H   ARG A 335      40.947  -9.266 -10.790  1.00  1.56           H  
ATOM   5186  HA  ARG A 335      43.183 -10.062 -12.558  1.00  1.56           H  
ATOM   5187 1HB  ARG A 335      41.111  -9.447 -13.920  1.00  1.56           H  
ATOM   5188 2HB  ARG A 335      41.085  -7.897 -13.105  1.00  1.56           H  
ATOM   5189 1HG  ARG A 335      43.323  -7.373 -14.191  1.00  1.56           H  
ATOM   5190 2HG  ARG A 335      43.195  -8.882 -15.023  1.00  1.56           H  
ATOM   5191 1HD  ARG A 335      42.496  -6.978 -16.351  1.00  1.56           H  
ATOM   5192 2HD  ARG A 335      41.215  -8.189 -16.111  1.00  1.56           H  
ATOM   5193  HE  ARG A 335      39.995  -6.706 -14.831  1.00  1.56           H  
ATOM   5194 1HH1 ARG A 335      43.103  -5.038 -15.577  1.00  1.56           H  
ATOM   5195 2HH1 ARG A 335      42.496  -3.443 -15.066  1.00  1.56           H  
ATOM   5196 1HH2 ARG A 335      39.345  -4.620 -14.162  1.00  1.56           H  
ATOM   5197 2HH2 ARG A 335      40.419  -3.242 -14.268  1.00  1.56           H  
ATOM   5198  N   VAL A 336      44.428  -7.972 -11.784  1.00  1.71           N  
ATOM   5199  CA  VAL A 336      45.087  -6.802 -11.223  1.00  1.71           C  
ATOM   5200  C   VAL A 336      44.189  -5.647 -11.617  1.00  1.71           C  
ATOM   5201  O   VAL A 336      43.537  -5.730 -12.650  1.00  1.71           O  
ATOM   5202  CB  VAL A 336      46.483  -6.645 -11.823  1.00  1.71           C  
ATOM   5203  CG1 VAL A 336      47.332  -7.835 -11.450  1.00  1.71           C  
ATOM   5204  CG2 VAL A 336      46.362  -6.544 -13.340  1.00  1.71           C  
ATOM   5205  H   VAL A 336      44.913  -8.566 -12.442  1.00  1.71           H  
ATOM   5206  HA  VAL A 336      45.141  -6.883 -10.136  1.00  1.71           H  
ATOM   5207  HB  VAL A 336      46.953  -5.748 -11.424  1.00  1.71           H  
ATOM   5208 1HG1 VAL A 336      48.326  -7.718 -11.880  1.00  1.71           H  
ATOM   5209 2HG1 VAL A 336      47.406  -7.896 -10.363  1.00  1.71           H  
ATOM   5210 3HG1 VAL A 336      46.875  -8.745 -11.835  1.00  1.71           H  
ATOM   5211 1HG2 VAL A 336      47.354  -6.431 -13.775  1.00  1.71           H  
ATOM   5212 2HG2 VAL A 336      45.898  -7.449 -13.731  1.00  1.71           H  
ATOM   5213 3HG2 VAL A 336      45.755  -5.691 -13.602  1.00  1.71           H  
ATOM   5214  N   ARG A 337      44.129  -4.573 -10.845  1.00  1.81           N  
ATOM   5215  CA  ARG A 337      43.100  -3.592 -11.180  1.00  1.81           C  
ATOM   5216  C   ARG A 337      43.448  -2.145 -11.484  1.00  1.81           C  
ATOM   5217  O   ARG A 337      43.020  -1.267 -10.742  1.00  1.81           O  
ATOM   5218  CB  ARG A 337      42.117  -3.568 -10.030  1.00  1.81           C  
ATOM   5219  CG  ARG A 337      42.703  -3.077  -8.700  1.00  1.81           C  
ATOM   5220  CD  ARG A 337      41.730  -3.220  -7.571  1.00  1.81           C  
ATOM   5221  NE  ARG A 337      42.262  -2.692  -6.309  1.00  1.81           N  
ATOM   5222  CZ  ARG A 337      43.015  -3.395  -5.433  1.00  1.81           C  
ATOM   5223  NH1 ARG A 337      43.330  -4.649  -5.684  1.00  1.81           N  
ATOM   5224  NH2 ARG A 337      43.438  -2.820  -4.320  1.00  1.81           N  
ATOM   5225  H   ARG A 337      44.703  -4.480 -10.021  1.00  1.81           H  
ATOM   5226  HA  ARG A 337      42.563  -3.963 -12.048  1.00  1.81           H  
ATOM   5227 1HB  ARG A 337      41.275  -2.924 -10.282  1.00  1.81           H  
ATOM   5228 2HB  ARG A 337      41.727  -4.570  -9.872  1.00  1.81           H  
ATOM   5229 1HG  ARG A 337      43.591  -3.661  -8.462  1.00  1.81           H  
ATOM   5230 2HG  ARG A 337      42.972  -2.024  -8.789  1.00  1.81           H  
ATOM   5231 1HD  ARG A 337      40.810  -2.682  -7.807  1.00  1.81           H  
ATOM   5232 2HD  ARG A 337      41.499  -4.277  -7.428  1.00  1.81           H  
ATOM   5233  HE  ARG A 337      42.047  -1.733  -6.076  1.00  1.81           H  
ATOM   5234 1HH1 ARG A 337      43.013  -5.091  -6.536  1.00  1.81           H  
ATOM   5235 2HH1 ARG A 337      43.894  -5.171  -5.028  1.00  1.81           H  
ATOM   5236 1HH2 ARG A 337      43.199  -1.857  -4.125  1.00  1.81           H  
ATOM   5237 2HH2 ARG A 337      44.001  -3.342  -3.665  1.00  1.81           H  
ATOM   5238  N   PRO A 338      44.294  -1.846 -12.471  1.00  1.83           N  
ATOM   5239  CA  PRO A 338      44.398  -0.530 -13.031  1.00  1.83           C  
ATOM   5240  C   PRO A 338      43.260  -0.345 -14.058  1.00  1.83           C  
ATOM   5241  O   PRO A 338      42.902  -1.305 -14.755  1.00  1.83           O  
ATOM   5242  CB  PRO A 338      45.778  -0.563 -13.685  1.00  1.83           C  
ATOM   5243  CG  PRO A 338      45.953  -2.013 -14.098  1.00  1.83           C  
ATOM   5244  CD  PRO A 338      45.230  -2.820 -13.024  1.00  1.83           C  
ATOM   5245  HA  PRO A 338      44.363   0.206 -12.219  1.00  1.83           H  
ATOM   5246 1HB  PRO A 338      45.805   0.130 -14.538  1.00  1.83           H  
ATOM   5247 2HB  PRO A 338      46.542  -0.227 -12.971  1.00  1.83           H  
ATOM   5248 1HG  PRO A 338      45.531  -2.175 -15.099  1.00  1.83           H  
ATOM   5249 2HG  PRO A 338      47.023  -2.264 -14.160  1.00  1.83           H  
ATOM   5250 1HD  PRO A 338      44.684  -3.627 -13.503  1.00  1.83           H  
ATOM   5251 2HD  PRO A 338      45.944  -3.169 -12.264  1.00  1.83           H  
ATOM   5252  N   PRO A 339      42.691   0.857 -14.164  1.00  1.76           N  
ATOM   5253  CA  PRO A 339      42.653   1.966 -13.229  1.00  1.76           C  
ATOM   5254  C   PRO A 339      41.909   1.459 -11.999  1.00  1.76           C  
ATOM   5255  O   PRO A 339      41.096   0.545 -12.128  1.00  1.76           O  
ATOM   5256  CB  PRO A 339      41.889   3.051 -13.981  1.00  1.76           C  
ATOM   5257  CG  PRO A 339      41.977   2.639 -15.442  1.00  1.76           C  
ATOM   5258  CD  PRO A 339      41.987   1.125 -15.409  1.00  1.76           C  
ATOM   5259  HA  PRO A 339      43.679   2.292 -12.979  1.00  1.76           H  
ATOM   5260 1HB  PRO A 339      40.869   3.115 -13.592  1.00  1.76           H  
ATOM   5261 2HB  PRO A 339      42.349   4.029 -13.794  1.00  1.76           H  
ATOM   5262 1HG  PRO A 339      41.119   3.039 -16.001  1.00  1.76           H  
ATOM   5263 2HG  PRO A 339      42.884   3.059 -15.903  1.00  1.76           H  
ATOM   5264 1HD  PRO A 339      40.961   0.725 -15.358  1.00  1.76           H  
ATOM   5265 2HD  PRO A 339      42.550   0.713 -16.260  1.00  1.76           H  
ATOM   5266  N   ARG A 340      42.151   2.026 -10.829  1.00  1.63           N  
ATOM   5267  CA  ARG A 340      41.436   1.553  -9.642  1.00  1.63           C  
ATOM   5268  C   ARG A 340      39.913   1.616  -9.811  1.00  1.63           C  
ATOM   5269  O   ARG A 340      39.386   2.519 -10.471  1.00  1.63           O  
ATOM   5270  CB  ARG A 340      41.858   2.348  -8.421  1.00  1.63           C  
ATOM   5271  CG  ARG A 340      41.469   3.801  -8.435  1.00  1.63           C  
ATOM   5272  CD  ARG A 340      42.004   4.522  -7.239  1.00  1.63           C  
ATOM   5273  NE  ARG A 340      41.641   5.926  -7.259  1.00  1.63           N  
ATOM   5274  CZ  ARG A 340      42.036   6.852  -6.372  1.00  1.63           C  
ATOM   5275  NH1 ARG A 340      42.823   6.526  -5.363  1.00  1.63           N  
ATOM   5276  NH2 ARG A 340      41.625   8.097  -6.530  1.00  1.63           N  
ATOM   5277  H   ARG A 340      42.825   2.775 -10.746  1.00  1.63           H  
ATOM   5278  HA  ARG A 340      41.716   0.511  -9.476  1.00  1.63           H  
ATOM   5279 1HB  ARG A 340      41.419   1.900  -7.532  1.00  1.63           H  
ATOM   5280 2HB  ARG A 340      42.942   2.294  -8.312  1.00  1.63           H  
ATOM   5281 1HG  ARG A 340      41.868   4.277  -9.331  1.00  1.63           H  
ATOM   5282 2HG  ARG A 340      40.386   3.884  -8.439  1.00  1.63           H  
ATOM   5283 1HD  ARG A 340      41.593   4.076  -6.333  1.00  1.63           H  
ATOM   5284 2HD  ARG A 340      43.092   4.450  -7.222  1.00  1.63           H  
ATOM   5285  HE  ARG A 340      41.043   6.245  -8.013  1.00  1.63           H  
ATOM   5286 1HH1 ARG A 340      43.134   5.571  -5.253  1.00  1.63           H  
ATOM   5287 2HH1 ARG A 340      43.118   7.232  -4.704  1.00  1.63           H  
ATOM   5288 1HH2 ARG A 340      41.009   8.330  -7.332  1.00  1.63           H  
ATOM   5289 2HH2 ARG A 340      41.908   8.814  -5.882  1.00  1.63           H  
ATOM   5290  N   THR A 341      39.219   0.695  -9.129  1.00  1.47           N  
ATOM   5291  CA  THR A 341      37.756   0.536  -9.151  1.00  1.47           C  
ATOM   5292  C   THR A 341      37.017   1.861  -8.967  1.00  1.47           C  
ATOM   5293  O   THR A 341      36.036   2.135  -9.664  1.00  1.47           O  
ATOM   5294  CB  THR A 341      37.313  -0.453  -8.035  1.00  1.47           C  
ATOM   5295  OG1 THR A 341      37.991  -1.701  -8.209  1.00  1.47           O  
ATOM   5296  CG2 THR A 341      35.813  -0.716  -8.090  1.00  1.47           C  
ATOM   5297  H   THR A 341      39.749   0.017  -8.605  1.00  1.47           H  
ATOM   5298  HA  THR A 341      37.472   0.121 -10.119  1.00  1.47           H  
ATOM   5299  HB  THR A 341      37.567  -0.033  -7.060  1.00  1.47           H  
ATOM   5300  HG1 THR A 341      37.701  -2.109  -9.033  1.00  1.47           H  
ATOM   5301 1HG2 THR A 341      35.530  -1.411  -7.299  1.00  1.47           H  
ATOM   5302 2HG2 THR A 341      35.294   0.209  -7.954  1.00  1.47           H  
ATOM   5303 3HG2 THR A 341      35.548  -1.144  -9.057  1.00  1.47           H  
ATOM   5304  N   ASN A 342      37.525   2.694  -8.055  1.00  1.33           N  
ATOM   5305  CA  ASN A 342      36.928   3.979  -7.691  1.00  1.33           C  
ATOM   5306  C   ASN A 342      36.853   4.953  -8.874  1.00  1.33           C  
ATOM   5307  O   ASN A 342      36.056   5.888  -8.843  1.00  1.33           O  
ATOM   5308  CB  ASN A 342      37.739   4.637  -6.594  1.00  1.33           C  
ATOM   5309  CG  ASN A 342      37.693   3.893  -5.294  1.00  1.33           C  
ATOM   5310  OD1 ASN A 342      36.847   3.019  -5.066  1.00  1.33           O  
ATOM   5311  ND2 ASN A 342      38.624   4.222  -4.424  1.00  1.33           N  
ATOM   5312  H   ASN A 342      38.349   2.392  -7.563  1.00  1.33           H  
ATOM   5313  HA  ASN A 342      35.912   3.808  -7.338  1.00  1.33           H  
ATOM   5314 1HB  ASN A 342      38.773   4.729  -6.910  1.00  1.33           H  
ATOM   5315 2HB  ASN A 342      37.363   5.649  -6.428  1.00  1.33           H  
ATOM   5316 1HD2 ASN A 342      38.690   3.756  -3.542  1.00  1.33           H  
ATOM   5317 2HD2 ASN A 342      39.280   4.941  -4.641  1.00  1.33           H  
ATOM   5318  N   GLU A 343      37.710   4.745  -9.888  1.00  1.23           N  
ATOM   5319  CA  GLU A 343      37.800   5.590 -11.077  1.00  1.23           C  
ATOM   5320  C   GLU A 343      37.283   4.854 -12.329  1.00  1.23           C  
ATOM   5321  O   GLU A 343      36.853   5.492 -13.292  1.00  1.23           O  
ATOM   5322  CB  GLU A 343      39.254   6.016 -11.301  1.00  1.23           C  
ATOM   5323  CG  GLU A 343      39.913   6.782 -10.144  1.00  1.23           C  
ATOM   5324  CD  GLU A 343      39.456   8.215  -9.922  1.00  1.23           C  
ATOM   5325  OE1 GLU A 343      38.827   8.793 -10.783  1.00  1.23           O  
ATOM   5326  OE2 GLU A 343      39.783   8.750  -8.873  1.00  1.23           O  
ATOM   5327  H   GLU A 343      38.316   3.934  -9.858  1.00  1.23           H  
ATOM   5328  HA  GLU A 343      37.185   6.477 -10.924  1.00  1.23           H  
ATOM   5329 1HB  GLU A 343      39.860   5.124 -11.487  1.00  1.23           H  
ATOM   5330 2HB  GLU A 343      39.313   6.639 -12.192  1.00  1.23           H  
ATOM   5331 1HG  GLU A 343      39.671   6.227  -9.248  1.00  1.23           H  
ATOM   5332 2HG  GLU A 343      40.994   6.760 -10.273  1.00  1.23           H  
ATOM   5333  N   CYS A 344      37.375   3.517 -12.334  1.00  1.17           N  
ATOM   5334  CA  CYS A 344      36.948   2.688 -13.469  1.00  1.17           C  
ATOM   5335  C   CYS A 344      36.582   1.272 -12.999  1.00  1.17           C  
ATOM   5336  O   CYS A 344      37.454   0.450 -12.717  1.00  1.17           O  
ATOM   5337  CB  CYS A 344      38.067   2.604 -14.500  1.00  1.17           C  
ATOM   5338  SG  CYS A 344      37.688   1.710 -16.002  1.00  1.17           S  
ATOM   5339  H   CYS A 344      37.783   3.057 -11.525  1.00  1.17           H  
ATOM   5340  HA  CYS A 344      36.070   3.145 -13.927  1.00  1.17           H  
ATOM   5341 1HB  CYS A 344      38.392   3.608 -14.773  1.00  1.17           H  
ATOM   5342 2HB  CYS A 344      38.908   2.099 -14.034  1.00  1.17           H  
ATOM   5343  HG  CYS A 344      36.699   2.518 -16.409  1.00  1.17           H  
ATOM   5344  N   GLY A 345      35.285   0.985 -12.955  1.00  1.12           N  
ATOM   5345  CA  GLY A 345      34.746  -0.256 -12.426  1.00  1.12           C  
ATOM   5346  C   GLY A 345      33.929  -1.113 -13.399  1.00  1.12           C  
ATOM   5347  O   GLY A 345      34.386  -1.477 -14.486  1.00  1.12           O  
ATOM   5348  H   GLY A 345      34.614   1.686 -13.224  1.00  1.12           H  
ATOM   5349 1HA  GLY A 345      35.568  -0.854 -12.037  1.00  1.12           H  
ATOM   5350 2HA  GLY A 345      34.132  -0.019 -11.570  1.00  1.12           H  
ATOM   5351  N   LEU A 346      32.692  -1.419 -12.994  1.00  1.08           N  
ATOM   5352  CA  LEU A 346      31.847  -2.428 -13.666  1.00  1.08           C  
ATOM   5353  C   LEU A 346      31.665  -2.317 -15.175  1.00  1.08           C  
ATOM   5354  O   LEU A 346      31.940  -3.259 -15.904  1.00  1.08           O  
ATOM   5355  CB  LEU A 346      30.456  -2.329 -13.053  1.00  1.08           C  
ATOM   5356  CG  LEU A 346      30.318  -2.823 -11.705  1.00  1.08           C  
ATOM   5357  CD1 LEU A 346      28.987  -2.383 -11.102  1.00  1.08           C  
ATOM   5358  CD2 LEU A 346      30.361  -4.285 -11.807  1.00  1.08           C  
ATOM   5359  H   LEU A 346      32.358  -0.959 -12.142  1.00  1.08           H  
ATOM   5360  HA  LEU A 346      32.272  -3.409 -13.461  1.00  1.08           H  
ATOM   5361 1HB  LEU A 346      30.107  -1.298 -13.086  1.00  1.08           H  
ATOM   5362 2HB  LEU A 346      29.812  -2.946 -13.659  1.00  1.08           H  
ATOM   5363  HG  LEU A 346      31.132  -2.448 -11.086  1.00  1.08           H  
ATOM   5364 1HD1 LEU A 346      28.874  -2.768 -10.104  1.00  1.08           H  
ATOM   5365 2HD1 LEU A 346      28.957  -1.307 -11.071  1.00  1.08           H  
ATOM   5366 3HD1 LEU A 346      28.189  -2.748 -11.696  1.00  1.08           H  
ATOM   5367 1HD2 LEU A 346      30.284  -4.696 -10.844  1.00  1.08           H  
ATOM   5368 2HD2 LEU A 346      29.538  -4.636 -12.431  1.00  1.08           H  
ATOM   5369 3HD2 LEU A 346      31.285  -4.595 -12.254  1.00  1.08           H  
ATOM   5370  N   TRP A 347      31.238  -1.175 -15.657  1.00  1.03           N  
ATOM   5371  CA  TRP A 347      31.080  -0.994 -17.095  1.00  1.03           C  
ATOM   5372  C   TRP A 347      32.044   0.061 -17.579  1.00  1.03           C  
ATOM   5373  O   TRP A 347      31.726   0.881 -18.440  1.00  1.03           O  
ATOM   5374  CB  TRP A 347      29.619  -0.787 -17.478  1.00  1.03           C  
ATOM   5375  CG  TRP A 347      28.865  -2.102 -17.268  1.00  1.03           C  
ATOM   5376  CD1 TRP A 347      28.840  -3.140 -18.149  1.00  1.03           C  
ATOM   5377  CD2 TRP A 347      28.063  -2.529 -16.137  1.00  1.03           C  
ATOM   5378  NE1 TRP A 347      28.108  -4.183 -17.637  1.00  1.03           N  
ATOM   5379  CE2 TRP A 347      27.632  -3.832 -16.409  1.00  1.03           C  
ATOM   5380  CE3 TRP A 347      27.695  -1.938 -14.956  1.00  1.03           C  
ATOM   5381  CZ2 TRP A 347      26.857  -4.553 -15.510  1.00  1.03           C  
ATOM   5382  CZ3 TRP A 347      26.916  -2.650 -14.069  1.00  1.03           C  
ATOM   5383  CH2 TRP A 347      26.512  -3.926 -14.328  1.00  1.03           C  
ATOM   5384  H   TRP A 347      31.020  -0.421 -15.026  1.00  1.03           H  
ATOM   5385  HA  TRP A 347      31.370  -1.920 -17.589  1.00  1.03           H  
ATOM   5386 1HB  TRP A 347      29.173  -0.002 -16.864  1.00  1.03           H  
ATOM   5387 2HB  TRP A 347      29.545  -0.491 -18.525  1.00  1.03           H  
ATOM   5388  HD1 TRP A 347      29.346  -3.150 -19.111  1.00  1.03           H  
ATOM   5389  HE1 TRP A 347      27.955  -5.070 -18.091  1.00  1.03           H  
ATOM   5390  HE3 TRP A 347      28.019  -0.935 -14.727  1.00  1.03           H  
ATOM   5391  HZ2 TRP A 347      26.524  -5.574 -15.712  1.00  1.03           H  
ATOM   5392  HZ3 TRP A 347      26.641  -2.161 -13.152  1.00  1.03           H  
ATOM   5393  HH2 TRP A 347      25.904  -4.459 -13.597  1.00  1.03           H  
ATOM   5394  N   GLU A 348      33.222   0.045 -16.952  1.00  0.97           N  
ATOM   5395  CA  GLU A 348      34.314   0.986 -17.149  1.00  0.97           C  
ATOM   5396  C   GLU A 348      33.901   2.401 -16.776  1.00  0.97           C  
ATOM   5397  O   GLU A 348      34.372   3.383 -17.347  1.00  0.97           O  
ATOM   5398  CB  GLU A 348      34.859   0.948 -18.585  1.00  0.97           C  
ATOM   5399  CG  GLU A 348      35.438  -0.406 -18.994  1.00  0.97           C  
ATOM   5400  CD  GLU A 348      36.077  -0.411 -20.372  1.00  0.97           C  
ATOM   5401  OE1 GLU A 348      36.064   0.605 -21.027  1.00  0.97           O  
ATOM   5402  OE2 GLU A 348      36.578  -1.440 -20.762  1.00  0.97           O  
ATOM   5403  H   GLU A 348      33.392  -0.690 -16.261  1.00  0.97           H  
ATOM   5404  HA  GLU A 348      35.112   0.681 -16.480  1.00  0.97           H  
ATOM   5405 1HB  GLU A 348      34.076   1.214 -19.292  1.00  0.97           H  
ATOM   5406 2HB  GLU A 348      35.648   1.691 -18.687  1.00  0.97           H  
ATOM   5407 1HG  GLU A 348      36.188  -0.692 -18.257  1.00  0.97           H  
ATOM   5408 2HG  GLU A 348      34.642  -1.149 -18.965  1.00  0.97           H  
ATOM   5409  N   MET A 349      33.080   2.470 -15.738  1.00  0.91           N  
ATOM   5410  CA  MET A 349      32.617   3.707 -15.142  1.00  0.91           C  
ATOM   5411  C   MET A 349      33.019   3.604 -13.682  1.00  0.91           C  
ATOM   5412  O   MET A 349      33.041   2.494 -13.160  1.00  0.91           O  
ATOM   5413  CB  MET A 349      31.106   3.851 -15.284  1.00  0.91           C  
ATOM   5414  CG  MET A 349      30.617   3.893 -16.703  1.00  0.91           C  
ATOM   5415  SD  MET A 349      31.151   5.365 -17.573  1.00  0.91           S  
ATOM   5416  CE  MET A 349      30.312   5.120 -19.119  1.00  0.91           C  
ATOM   5417  H   MET A 349      32.750   1.593 -15.366  1.00  0.91           H  
ATOM   5418  HA  MET A 349      33.111   4.536 -15.631  1.00  0.91           H  
ATOM   5419 1HB  MET A 349      30.605   3.019 -14.785  1.00  0.91           H  
ATOM   5420 2HB  MET A 349      30.759   4.766 -14.803  1.00  0.91           H  
ATOM   5421 1HG  MET A 349      30.958   3.019 -17.248  1.00  0.91           H  
ATOM   5422 2HG  MET A 349      29.529   3.884 -16.691  1.00  0.91           H  
ATOM   5423 1HE  MET A 349      30.538   5.946 -19.790  1.00  0.91           H  
ATOM   5424 2HE  MET A 349      30.646   4.182 -19.569  1.00  0.91           H  
ATOM   5425 3HE  MET A 349      29.237   5.076 -18.938  1.00  0.91           H  
ATOM   5426  N   PRO A 350      33.320   4.686 -12.978  1.00  0.84           N  
ATOM   5427  CA  PRO A 350      33.733   4.665 -11.588  1.00  0.84           C  
ATOM   5428  C   PRO A 350      32.760   3.888 -10.746  1.00  0.84           C  
ATOM   5429  O   PRO A 350      31.542   4.077 -10.874  1.00  0.84           O  
ATOM   5430  CB  PRO A 350      33.651   6.138 -11.232  1.00  0.84           C  
ATOM   5431  CG  PRO A 350      33.919   6.840 -12.513  1.00  0.84           C  
ATOM   5432  CD  PRO A 350      33.275   6.006 -13.577  1.00  0.84           C  
ATOM   5433  HA  PRO A 350      34.746   4.259 -11.488  1.00  0.84           H  
ATOM   5434 1HB  PRO A 350      32.684   6.352 -10.801  1.00  0.84           H  
ATOM   5435 2HB  PRO A 350      34.387   6.386 -10.471  1.00  0.84           H  
ATOM   5436 1HG  PRO A 350      33.507   7.854 -12.471  1.00  0.84           H  
ATOM   5437 2HG  PRO A 350      34.987   6.940 -12.657  1.00  0.84           H  
ATOM   5438 1HD  PRO A 350      32.250   6.313 -13.799  1.00  0.84           H  
ATOM   5439 2HD  PRO A 350      33.938   6.076 -14.451  1.00  0.84           H  
ATOM   5440  N   THR A 351      33.296   3.036  -9.882  1.00  0.78           N  
ATOM   5441  CA  THR A 351      32.459   2.249  -9.006  1.00  0.78           C  
ATOM   5442  C   THR A 351      32.933   2.351  -7.556  1.00  0.78           C  
ATOM   5443  O   THR A 351      34.104   2.151  -7.252  1.00  0.78           O  
ATOM   5444  CB  THR A 351      32.415   0.756  -9.455  1.00  0.78           C  
ATOM   5445  OG1 THR A 351      31.877   0.638 -10.818  1.00  0.78           O  
ATOM   5446  CG2 THR A 351      31.553  -0.077  -8.521  1.00  0.78           C  
ATOM   5447  H   THR A 351      34.308   2.913  -9.827  1.00  0.78           H  
ATOM   5448  HA  THR A 351      31.462   2.643  -9.066  1.00  0.78           H  
ATOM   5449  HB  THR A 351      33.420   0.363  -9.440  1.00  0.78           H  
ATOM   5450  HG1 THR A 351      32.227   1.356 -11.378  1.00  0.78           H  
ATOM   5451 1HG2 THR A 351      31.565  -1.097  -8.871  1.00  0.78           H  
ATOM   5452 2HG2 THR A 351      31.947  -0.037  -7.507  1.00  0.78           H  
ATOM   5453 3HG2 THR A 351      30.531   0.298  -8.524  1.00  0.78           H  
ATOM   5454  N   VAL A 352      32.013   2.620  -6.657  1.00  0.73           N  
ATOM   5455  CA  VAL A 352      32.345   2.603  -5.243  1.00  0.73           C  
ATOM   5456  C   VAL A 352      32.054   1.237  -4.694  1.00  0.73           C  
ATOM   5457  O   VAL A 352      30.937   0.755  -4.831  1.00  0.73           O  
ATOM   5458  CB  VAL A 352      31.549   3.649  -4.473  1.00  0.73           C  
ATOM   5459  CG1 VAL A 352      31.768   3.507  -3.031  1.00  0.73           C  
ATOM   5460  CG2 VAL A 352      32.002   5.018  -4.883  1.00  0.73           C  
ATOM   5461  H   VAL A 352      31.058   2.790  -6.974  1.00  0.73           H  
ATOM   5462  HA  VAL A 352      33.411   2.815  -5.123  1.00  0.73           H  
ATOM   5463  HB  VAL A 352      30.513   3.516  -4.668  1.00  0.73           H  
ATOM   5464 1HG1 VAL A 352      31.180   4.250  -2.526  1.00  0.73           H  
ATOM   5465 2HG1 VAL A 352      31.444   2.515  -2.718  1.00  0.73           H  
ATOM   5466 3HG1 VAL A 352      32.805   3.638  -2.800  1.00  0.73           H  
ATOM   5467 1HG2 VAL A 352      31.444   5.757  -4.330  1.00  0.73           H  
ATOM   5468 2HG2 VAL A 352      33.068   5.133  -4.665  1.00  0.73           H  
ATOM   5469 3HG2 VAL A 352      31.834   5.146  -5.950  1.00  0.73           H  
ATOM   5470  N   LEU A 353      33.050   0.605  -4.099  1.00  0.69           N  
ATOM   5471  CA  LEU A 353      32.841  -0.729  -3.569  1.00  0.69           C  
ATOM   5472  C   LEU A 353      33.152  -0.805  -2.083  1.00  0.69           C  
ATOM   5473  O   LEU A 353      34.301  -0.572  -1.663  1.00  0.69           O  
ATOM   5474  CB  LEU A 353      33.676  -1.734  -4.363  1.00  0.69           C  
ATOM   5475  CG  LEU A 353      33.384  -3.185  -4.098  1.00  0.69           C  
ATOM   5476  CD1 LEU A 353      33.771  -3.965  -5.322  1.00  0.69           C  
ATOM   5477  CD2 LEU A 353      34.166  -3.657  -2.880  1.00  0.69           C  
ATOM   5478  H   LEU A 353      33.954   1.049  -4.036  1.00  0.69           H  
ATOM   5479  HA  LEU A 353      31.799  -0.992  -3.704  1.00  0.69           H  
ATOM   5480 1HB  LEU A 353      33.502  -1.558  -5.425  1.00  0.69           H  
ATOM   5481 2HB  LEU A 353      34.731  -1.559  -4.154  1.00  0.69           H  
ATOM   5482  HG  LEU A 353      32.316  -3.323  -3.915  1.00  0.69           H  
ATOM   5483 1HD1 LEU A 353      33.562  -4.992  -5.156  1.00  0.69           H  
ATOM   5484 2HD1 LEU A 353      33.208  -3.617  -6.168  1.00  0.69           H  
ATOM   5485 3HD1 LEU A 353      34.827  -3.834  -5.522  1.00  0.69           H  
ATOM   5486 1HD2 LEU A 353      33.961  -4.695  -2.694  1.00  0.69           H  
ATOM   5487 2HD2 LEU A 353      35.228  -3.525  -3.058  1.00  0.69           H  
ATOM   5488 3HD2 LEU A 353      33.874  -3.080  -2.011  1.00  0.69           H  
ATOM   5489  N   ASN A 354      32.116  -1.122  -1.305  1.00  0.67           N  
ATOM   5490  CA  ASN A 354      32.201  -1.224   0.150  1.00  0.67           C  
ATOM   5491  C   ASN A 354      31.429  -2.432   0.692  1.00  0.67           C  
ATOM   5492  O   ASN A 354      30.559  -2.984   0.031  1.00  0.67           O  
ATOM   5493  CB  ASN A 354      31.668   0.015   0.859  1.00  0.67           C  
ATOM   5494  CG  ASN A 354      32.431   1.258   0.754  1.00  0.67           C  
ATOM   5495  OD1 ASN A 354      33.529   1.399   1.320  1.00  0.67           O  
ATOM   5496  ND2 ASN A 354      31.849   2.209   0.078  1.00  0.67           N  
ATOM   5497  H   ASN A 354      31.223  -1.308  -1.771  1.00  0.67           H  
ATOM   5498  HA  ASN A 354      33.245  -1.366   0.427  1.00  0.67           H  
ATOM   5499 1HB  ASN A 354      30.746   0.237   0.481  1.00  0.67           H  
ATOM   5500 2HB  ASN A 354      31.529  -0.213   1.904  1.00  0.67           H  
ATOM   5501 1HD2 ASN A 354      32.279   3.113   0.005  1.00  0.67           H  
ATOM   5502 2HD2 ASN A 354      30.949   2.040  -0.333  1.00  0.67           H  
ATOM   5503  N   ASN A 355      31.753  -2.809   1.917  1.00  0.65           N  
ATOM   5504  CA  ASN A 355      31.069  -3.849   2.688  1.00  0.65           C  
ATOM   5505  C   ASN A 355      29.663  -3.432   3.143  1.00  0.65           C  
ATOM   5506  O   ASN A 355      29.435  -2.254   3.457  1.00  0.65           O  
ATOM   5507  CB  ASN A 355      31.938  -4.249   3.867  1.00  0.65           C  
ATOM   5508  CG  ASN A 355      31.401  -5.399   4.604  1.00  0.65           C  
ATOM   5509  OD1 ASN A 355      30.631  -5.191   5.544  1.00  0.65           O  
ATOM   5510  ND2 ASN A 355      31.761  -6.596   4.204  1.00  0.65           N  
ATOM   5511  H   ASN A 355      32.513  -2.319   2.368  1.00  0.65           H  
ATOM   5512  HA  ASN A 355      30.942  -4.727   2.052  1.00  0.65           H  
ATOM   5513 1HB  ASN A 355      32.938  -4.493   3.517  1.00  0.65           H  
ATOM   5514 2HB  ASN A 355      32.029  -3.415   4.556  1.00  0.65           H  
ATOM   5515 1HD2 ASN A 355      31.367  -7.429   4.654  1.00  0.65           H  
ATOM   5516 2HD2 ASN A 355      32.381  -6.700   3.436  1.00  0.65           H  
ATOM   5517  N   VAL A 356      28.739  -4.392   3.246  1.00  0.64           N  
ATOM   5518  CA  VAL A 356      27.401  -4.125   3.783  1.00  0.64           C  
ATOM   5519  C   VAL A 356      27.386  -3.377   5.103  1.00  0.64           C  
ATOM   5520  O   VAL A 356      26.603  -2.443   5.253  1.00  0.64           O  
ATOM   5521  CB  VAL A 356      26.633  -5.441   4.013  1.00  0.64           C  
ATOM   5522  CG1 VAL A 356      25.451  -5.196   4.829  1.00  0.64           C  
ATOM   5523  CG2 VAL A 356      26.132  -6.012   2.741  1.00  0.64           C  
ATOM   5524  H   VAL A 356      28.974  -5.342   2.928  1.00  0.64           H  
ATOM   5525  HA  VAL A 356      26.860  -3.516   3.079  1.00  0.64           H  
ATOM   5526  HB  VAL A 356      27.281  -6.132   4.490  1.00  0.64           H  
ATOM   5527 1HG1 VAL A 356      24.912  -6.118   4.991  1.00  0.64           H  
ATOM   5528 2HG1 VAL A 356      25.743  -4.782   5.783  1.00  0.64           H  
ATOM   5529 3HG1 VAL A 356      24.849  -4.509   4.299  1.00  0.64           H  
ATOM   5530 1HG2 VAL A 356      25.615  -6.935   2.945  1.00  0.64           H  
ATOM   5531 2HG2 VAL A 356      25.451  -5.333   2.292  1.00  0.64           H  
ATOM   5532 3HG2 VAL A 356      26.954  -6.186   2.091  1.00  0.64           H  
ATOM   5533  N   GLU A 357      28.237  -3.755   6.047  1.00  0.63           N  
ATOM   5534  CA  GLU A 357      28.252  -3.056   7.328  1.00  0.63           C  
ATOM   5535  C   GLU A 357      28.555  -1.570   7.144  1.00  0.63           C  
ATOM   5536  O   GLU A 357      28.005  -0.715   7.837  1.00  0.63           O  
ATOM   5537  CB  GLU A 357      29.281  -3.659   8.263  1.00  0.63           C  
ATOM   5538  CG  GLU A 357      29.290  -3.060   9.640  1.00  0.63           C  
ATOM   5539  CD  GLU A 357      30.310  -3.681  10.531  1.00  0.63           C  
ATOM   5540  OE1 GLU A 357      31.114  -4.458  10.064  1.00  0.63           O  
ATOM   5541  OE2 GLU A 357      30.287  -3.384  11.688  1.00  0.63           O  
ATOM   5542  H   GLU A 357      28.900  -4.514   5.874  1.00  0.63           H  
ATOM   5543  HA  GLU A 357      27.268  -3.158   7.784  1.00  0.63           H  
ATOM   5544 1HB  GLU A 357      29.088  -4.707   8.348  1.00  0.63           H  
ATOM   5545 2HB  GLU A 357      30.276  -3.547   7.834  1.00  0.63           H  
ATOM   5546 1HG  GLU A 357      29.494  -1.996   9.559  1.00  0.63           H  
ATOM   5547 2HG  GLU A 357      28.304  -3.180  10.084  1.00  0.63           H  
ATOM   5548  N   THR A 358      29.454  -1.267   6.207  1.00  0.61           N  
ATOM   5549  CA  THR A 358      29.891   0.103   5.990  1.00  0.61           C  
ATOM   5550  C   THR A 358      28.684   0.898   5.535  1.00  0.61           C  
ATOM   5551  O   THR A 358      28.411   1.988   6.032  1.00  0.61           O  
ATOM   5552  CB  THR A 358      30.945   0.172   4.880  1.00  0.61           C  
ATOM   5553  OG1 THR A 358      32.046  -0.678   5.211  1.00  0.61           O  
ATOM   5554  CG2 THR A 358      31.442   1.553   4.713  1.00  0.61           C  
ATOM   5555  H   THR A 358      29.834  -2.010   5.634  1.00  0.61           H  
ATOM   5556  HA  THR A 358      30.275   0.522   6.919  1.00  0.61           H  
ATOM   5557  HB  THR A 358      30.506  -0.151   3.951  1.00  0.61           H  
ATOM   5558  HG1 THR A 358      31.715  -1.582   5.306  1.00  0.61           H  
ATOM   5559 1HG2 THR A 358      32.185   1.576   3.919  1.00  0.61           H  
ATOM   5560 2HG2 THR A 358      30.613   2.208   4.453  1.00  0.61           H  
ATOM   5561 3HG2 THR A 358      31.894   1.883   5.642  1.00  0.61           H  
ATOM   5562  N   PHE A 359      27.922   0.324   4.598  1.00  0.61           N  
ATOM   5563  CA  PHE A 359      26.742   1.030   4.116  1.00  0.61           C  
ATOM   5564  C   PHE A 359      25.705   1.143   5.212  1.00  0.61           C  
ATOM   5565  O   PHE A 359      25.117   2.205   5.413  1.00  0.61           O  
ATOM   5566  CB  PHE A 359      26.130   0.331   2.898  1.00  0.61           C  
ATOM   5567  CG  PHE A 359      26.858   0.611   1.660  1.00  0.61           C  
ATOM   5568  CD1 PHE A 359      27.644  -0.338   1.089  1.00  0.61           C  
ATOM   5569  CD2 PHE A 359      26.769   1.864   1.062  1.00  0.61           C  
ATOM   5570  CE1 PHE A 359      28.312  -0.069  -0.063  1.00  0.61           C  
ATOM   5571  CE2 PHE A 359      27.460   2.141  -0.083  1.00  0.61           C  
ATOM   5572  CZ  PHE A 359      28.237   1.157  -0.641  1.00  0.61           C  
ATOM   5573  H   PHE A 359      28.194  -0.587   4.225  1.00  0.61           H  
ATOM   5574  HA  PHE A 359      27.039   2.031   3.811  1.00  0.61           H  
ATOM   5575 1HB  PHE A 359      26.141  -0.751   3.064  1.00  0.61           H  
ATOM   5576 2HB  PHE A 359      25.095   0.627   2.765  1.00  0.61           H  
ATOM   5577  HD1 PHE A 359      27.728  -1.315   1.562  1.00  0.61           H  
ATOM   5578  HD2 PHE A 359      26.151   2.633   1.521  1.00  0.61           H  
ATOM   5579  HE1 PHE A 359      28.934  -0.829  -0.521  1.00  0.61           H  
ATOM   5580  HE2 PHE A 359      27.395   3.129  -0.544  1.00  0.61           H  
ATOM   5581  HZ  PHE A 359      28.804   1.346  -1.537  1.00  0.61           H  
ATOM   5582  N   ALA A 360      25.548   0.080   5.988  1.00  0.60           N  
ATOM   5583  CA  ALA A 360      24.590   0.043   7.074  1.00  0.60           C  
ATOM   5584  C   ALA A 360      24.905   1.104   8.141  1.00  0.60           C  
ATOM   5585  O   ALA A 360      24.008   1.570   8.840  1.00  0.60           O  
ATOM   5586  CB  ALA A 360      24.538  -1.342   7.665  1.00  0.60           C  
ATOM   5587  H   ALA A 360      26.081  -0.763   5.789  1.00  0.60           H  
ATOM   5588  HA  ALA A 360      23.617   0.271   6.648  1.00  0.60           H  
ATOM   5589 1HB  ALA A 360      23.776  -1.360   8.423  1.00  0.60           H  
ATOM   5590 2HB  ALA A 360      24.289  -2.052   6.879  1.00  0.60           H  
ATOM   5591 3HB  ALA A 360      25.500  -1.595   8.093  1.00  0.60           H  
ATOM   5592  N   CYS A 361      26.175   1.500   8.275  1.00  0.60           N  
ATOM   5593  CA  CYS A 361      26.567   2.535   9.231  1.00  0.60           C  
ATOM   5594  C   CYS A 361      26.259   3.955   8.726  1.00  0.60           C  
ATOM   5595  O   CYS A 361      26.254   4.912   9.514  1.00  0.60           O  
ATOM   5596  CB  CYS A 361      28.074   2.509   9.490  1.00  0.60           C  
ATOM   5597  SG  CYS A 361      28.742   1.031  10.287  1.00  0.60           S  
ATOM   5598  H   CYS A 361      26.898   1.041   7.718  1.00  0.60           H  
ATOM   5599  HA  CYS A 361      26.033   2.362  10.165  1.00  0.60           H  
ATOM   5600 1HB  CYS A 361      28.587   2.625   8.537  1.00  0.60           H  
ATOM   5601 2HB  CYS A 361      28.341   3.366  10.097  1.00  0.60           H  
ATOM   5602  HG  CYS A 361      28.380   0.173   9.299  1.00  0.60           H  
ATOM   5603  N   ILE A 362      25.984   4.117   7.431  1.00  0.59           N  
ATOM   5604  CA  ILE A 362      25.853   5.466   6.914  1.00  0.59           C  
ATOM   5605  C   ILE A 362      24.616   6.200   7.436  1.00  0.59           C  
ATOM   5606  O   ILE A 362      24.717   7.390   7.733  1.00  0.59           O  
ATOM   5607  CB  ILE A 362      25.879   5.530   5.379  1.00  0.59           C  
ATOM   5608  CG1 ILE A 362      27.180   5.003   4.820  1.00  0.59           C  
ATOM   5609  CG2 ILE A 362      25.699   6.974   5.019  1.00  0.59           C  
ATOM   5610  CD1 ILE A 362      28.372   5.752   5.232  1.00  0.59           C  
ATOM   5611  H   ILE A 362      25.905   3.320   6.799  1.00  0.59           H  
ATOM   5612  HA  ILE A 362      26.717   6.026   7.246  1.00  0.59           H  
ATOM   5613  HB  ILE A 362      25.096   4.959   4.936  1.00  0.59           H  
ATOM   5614 1HG1 ILE A 362      27.299   3.986   5.153  1.00  0.59           H  
ATOM   5615 2HG1 ILE A 362      27.116   4.997   3.742  1.00  0.59           H  
ATOM   5616 1HG2 ILE A 362      25.696   7.072   3.960  1.00  0.59           H  
ATOM   5617 2HG2 ILE A 362      24.760   7.317   5.415  1.00  0.59           H  
ATOM   5618 3HG2 ILE A 362      26.505   7.572   5.444  1.00  0.59           H  
ATOM   5619 1HD1 ILE A 362      29.245   5.296   4.792  1.00  0.59           H  
ATOM   5620 2HD1 ILE A 362      28.288   6.762   4.901  1.00  0.59           H  
ATOM   5621 3HD1 ILE A 362      28.443   5.727   6.296  1.00  0.59           H  
ATOM   5622  N   PRO A 363      23.409   5.599   7.489  1.00  0.59           N  
ATOM   5623  CA  PRO A 363      22.238   6.221   8.048  1.00  0.59           C  
ATOM   5624  C   PRO A 363      22.454   6.743   9.464  1.00  0.59           C  
ATOM   5625  O   PRO A 363      21.896   7.770   9.843  1.00  0.59           O  
ATOM   5626  CB  PRO A 363      21.216   5.076   8.019  1.00  0.59           C  
ATOM   5627  CG  PRO A 363      21.654   4.216   6.877  1.00  0.59           C  
ATOM   5628  CD  PRO A 363      23.147   4.247   6.957  1.00  0.59           C  
ATOM   5629  HA  PRO A 363      21.951   7.040   7.384  1.00  0.59           H  
ATOM   5630 1HB  PRO A 363      21.246   4.540   8.979  1.00  0.59           H  
ATOM   5631 2HB  PRO A 363      20.204   5.441   7.906  1.00  0.59           H  
ATOM   5632 1HG  PRO A 363      21.245   3.195   6.967  1.00  0.59           H  
ATOM   5633 2HG  PRO A 363      21.272   4.617   5.925  1.00  0.59           H  
ATOM   5634 1HD  PRO A 363      23.453   3.507   7.659  1.00  0.59           H  
ATOM   5635 2HD  PRO A 363      23.538   4.078   5.990  1.00  0.59           H  
ATOM   5636  N   GLU A 364      23.318   6.071  10.244  1.00  0.60           N  
ATOM   5637  CA  GLU A 364      23.549   6.492  11.621  1.00  0.60           C  
ATOM   5638  C   GLU A 364      24.403   7.755  11.622  1.00  0.60           C  
ATOM   5639  O   GLU A 364      24.184   8.679  12.414  1.00  0.60           O  
ATOM   5640  CB  GLU A 364      24.254   5.375  12.399  1.00  0.60           C  
ATOM   5641  CG  GLU A 364      23.455   4.045  12.533  1.00  0.60           C  
ATOM   5642  CD  GLU A 364      22.113   4.128  13.278  1.00  0.60           C  
ATOM   5643  OE1 GLU A 364      22.056   4.664  14.375  1.00  0.60           O  
ATOM   5644  OE2 GLU A 364      21.131   3.615  12.747  1.00  0.60           O  
ATOM   5645  H   GLU A 364      23.800   5.251   9.898  1.00  0.60           H  
ATOM   5646  HA  GLU A 364      22.592   6.715  12.093  1.00  0.60           H  
ATOM   5647 1HB  GLU A 364      25.206   5.144  11.916  1.00  0.60           H  
ATOM   5648 2HB  GLU A 364      24.478   5.720  13.404  1.00  0.60           H  
ATOM   5649 1HG  GLU A 364      23.257   3.679  11.522  1.00  0.60           H  
ATOM   5650 2HG  GLU A 364      24.088   3.312  13.016  1.00  0.60           H  
ATOM   5651  N   ILE A 365      25.345   7.816  10.683  1.00  0.60           N  
ATOM   5652  CA  ILE A 365      26.217   8.969  10.516  1.00  0.60           C  
ATOM   5653  C   ILE A 365      25.448  10.205  10.097  1.00  0.60           C  
ATOM   5654  O   ILE A 365      25.614  11.292  10.662  1.00  0.60           O  
ATOM   5655  CB  ILE A 365      27.295   8.649   9.481  1.00  0.60           C  
ATOM   5656  CG1 ILE A 365      28.214   7.619  10.077  1.00  0.60           C  
ATOM   5657  CG2 ILE A 365      28.026   9.885   9.021  1.00  0.60           C  
ATOM   5658  CD1 ILE A 365      29.125   7.009   9.120  1.00  0.60           C  
ATOM   5659  H   ILE A 365      25.483   7.001  10.078  1.00  0.60           H  
ATOM   5660  HA  ILE A 365      26.702   9.171  11.470  1.00  0.60           H  
ATOM   5661  HB  ILE A 365      26.831   8.193   8.619  1.00  0.60           H  
ATOM   5662 1HG1 ILE A 365      28.796   8.092  10.850  1.00  0.60           H  
ATOM   5663 2HG1 ILE A 365      27.615   6.830  10.531  1.00  0.60           H  
ATOM   5664 1HG2 ILE A 365      28.756   9.604   8.296  1.00  0.60           H  
ATOM   5665 2HG2 ILE A 365      27.328  10.591   8.575  1.00  0.60           H  
ATOM   5666 3HG2 ILE A 365      28.507  10.338   9.852  1.00  0.60           H  
ATOM   5667 1HD1 ILE A 365      29.735   6.289   9.640  1.00  0.60           H  
ATOM   5668 2HD1 ILE A 365      28.555   6.518   8.373  1.00  0.60           H  
ATOM   5669 3HD1 ILE A 365      29.752   7.763   8.664  1.00  0.60           H  
ATOM   5670  N   ILE A 366      24.559  10.038   9.129  1.00  0.61           N  
ATOM   5671  CA  ILE A 366      23.789  11.177   8.663  1.00  0.61           C  
ATOM   5672  C   ILE A 366      22.792  11.655   9.729  1.00  0.61           C  
ATOM   5673  O   ILE A 366      22.735  12.856  10.052  1.00  0.61           O  
ATOM   5674  CB  ILE A 366      23.096  10.807   7.325  1.00  0.61           C  
ATOM   5675  CG1 ILE A 366      24.193  10.551   6.256  1.00  0.61           C  
ATOM   5676  CG2 ILE A 366      22.077  11.838   6.869  1.00  0.61           C  
ATOM   5677  CD1 ILE A 366      25.116  11.738   6.008  1.00  0.61           C  
ATOM   5678  H   ILE A 366      24.454   9.116   8.700  1.00  0.61           H  
ATOM   5679  HA  ILE A 366      24.480  11.993   8.461  1.00  0.61           H  
ATOM   5680  HB  ILE A 366      22.576   9.854   7.464  1.00  0.61           H  
ATOM   5681 1HG1 ILE A 366      24.800   9.704   6.580  1.00  0.61           H  
ATOM   5682 2HG1 ILE A 366      23.712  10.296   5.318  1.00  0.61           H  
ATOM   5683 1HG2 ILE A 366      21.615  11.508   5.941  1.00  0.61           H  
ATOM   5684 2HG2 ILE A 366      21.319  11.931   7.627  1.00  0.61           H  
ATOM   5685 3HG2 ILE A 366      22.564  12.790   6.713  1.00  0.61           H  
ATOM   5686 1HD1 ILE A 366      25.858  11.479   5.260  1.00  0.61           H  
ATOM   5687 2HD1 ILE A 366      24.533  12.589   5.659  1.00  0.61           H  
ATOM   5688 3HD1 ILE A 366      25.622  11.999   6.935  1.00  0.61           H  
ATOM   5689  N   LEU A 367      22.076  10.732  10.360  1.00  0.62           N  
ATOM   5690  CA  LEU A 367      21.108  11.112  11.378  1.00  0.62           C  
ATOM   5691  C   LEU A 367      21.672  11.759  12.624  1.00  0.62           C  
ATOM   5692  O   LEU A 367      21.070  12.690  13.160  1.00  0.62           O  
ATOM   5693  CB  LEU A 367      20.294   9.905  11.786  1.00  0.62           C  
ATOM   5694  CG  LEU A 367      19.359   9.471  10.737  1.00  0.62           C  
ATOM   5695  CD1 LEU A 367      18.701   8.168  11.138  1.00  0.62           C  
ATOM   5696  CD2 LEU A 367      18.357  10.593  10.546  1.00  0.62           C  
ATOM   5697  H   LEU A 367      22.160   9.743  10.117  1.00  0.62           H  
ATOM   5698  HA  LEU A 367      20.430  11.829  10.921  1.00  0.62           H  
ATOM   5699 1HB  LEU A 367      20.978   9.079  11.996  1.00  0.62           H  
ATOM   5700 2HB  LEU A 367      19.733  10.137  12.689  1.00  0.62           H  
ATOM   5701  HG  LEU A 367      19.896   9.308   9.812  1.00  0.62           H  
ATOM   5702 1HD1 LEU A 367      18.007   7.854  10.363  1.00  0.62           H  
ATOM   5703 2HD1 LEU A 367      19.470   7.404  11.269  1.00  0.62           H  
ATOM   5704 3HD1 LEU A 367      18.158   8.306  12.070  1.00  0.62           H  
ATOM   5705 1HD2 LEU A 367      17.664  10.336   9.800  1.00  0.62           H  
ATOM   5706 2HD2 LEU A 367      17.824  10.765  11.479  1.00  0.62           H  
ATOM   5707 3HD2 LEU A 367      18.875  11.502  10.253  1.00  0.62           H  
ATOM   5708  N   ASN A 368      22.840  11.320  13.070  1.00  0.63           N  
ATOM   5709  CA  ASN A 368      23.389  11.849  14.302  1.00  0.63           C  
ATOM   5710  C   ASN A 368      24.450  12.941  14.107  1.00  0.63           C  
ATOM   5711  O   ASN A 368      25.160  13.297  15.051  1.00  0.63           O  
ATOM   5712  CB  ASN A 368      23.921  10.718  15.123  1.00  0.63           C  
ATOM   5713  CG  ASN A 368      22.853   9.808  15.663  1.00  0.63           C  
ATOM   5714  OD1 ASN A 368      22.179  10.124  16.652  1.00  0.63           O  
ATOM   5715  ND2 ASN A 368      22.683   8.684  15.024  1.00  0.63           N  
ATOM   5716  H   ASN A 368      23.326  10.552  12.602  1.00  0.63           H  
ATOM   5717  HA  ASN A 368      22.574  12.304  14.864  1.00  0.63           H  
ATOM   5718 1HB  ASN A 368      24.599  10.145  14.504  1.00  0.63           H  
ATOM   5719 2HB  ASN A 368      24.475  11.124  15.953  1.00  0.63           H  
ATOM   5720 1HD2 ASN A 368      21.993   8.029  15.329  1.00  0.63           H  
ATOM   5721 2HD2 ASN A 368      23.255   8.482  14.212  1.00  0.63           H  
ATOM   5722  N   GLY A 369      24.556  13.491  12.894  1.00  0.65           N  
ATOM   5723  CA  GLY A 369      25.460  14.618  12.656  1.00  0.65           C  
ATOM   5724  C   GLY A 369      26.955  14.337  12.463  1.00  0.65           C  
ATOM   5725  O   GLY A 369      27.774  15.217  12.737  1.00  0.65           O  
ATOM   5726  H   GLY A 369      23.976  13.155  12.122  1.00  0.65           H  
ATOM   5727 1HA  GLY A 369      25.104  15.148  11.773  1.00  0.65           H  
ATOM   5728 2HA  GLY A 369      25.348  15.319  13.480  1.00  0.65           H  
ATOM   5729  N   GLY A 370      27.351  13.109  12.116  1.00  0.67           N  
ATOM   5730  CA  GLY A 370      28.773  12.817  11.870  1.00  0.67           C  
ATOM   5731  C   GLY A 370      29.688  12.706  13.097  1.00  0.67           C  
ATOM   5732  O   GLY A 370      30.248  11.636  13.380  1.00  0.67           O  
ATOM   5733  H   GLY A 370      26.656  12.394  11.906  1.00  0.67           H  
ATOM   5734 1HA  GLY A 370      28.838  11.891  11.312  1.00  0.67           H  
ATOM   5735 2HA  GLY A 370      29.168  13.588  11.204  1.00  0.67           H  
ATOM   5736  N   GLU A 371      29.798  13.807  13.842  1.00  0.68           N  
ATOM   5737  CA  GLU A 371      30.666  13.931  15.015  1.00  0.68           C  
ATOM   5738  C   GLU A 371      30.324  12.912  16.090  1.00  0.68           C  
ATOM   5739  O   GLU A 371      31.208  12.406  16.782  1.00  0.68           O  
ATOM   5740  CB  GLU A 371      30.571  15.344  15.593  1.00  0.68           C  
ATOM   5741  CG  GLU A 371      31.196  16.424  14.712  1.00  0.68           C  
ATOM   5742  CD  GLU A 371      31.066  17.823  15.284  1.00  0.68           C  
ATOM   5743  OE1 GLU A 371      30.419  17.985  16.293  1.00  0.68           O  
ATOM   5744  OE2 GLU A 371      31.619  18.729  14.702  1.00  0.68           O  
ATOM   5745  H   GLU A 371      29.256  14.608  13.530  1.00  0.68           H  
ATOM   5746  HA  GLU A 371      31.692  13.762  14.693  1.00  0.68           H  
ATOM   5747 1HB  GLU A 371      29.521  15.601  15.744  1.00  0.68           H  
ATOM   5748 2HB  GLU A 371      31.059  15.374  16.567  1.00  0.68           H  
ATOM   5749 1HG  GLU A 371      32.252  16.197  14.573  1.00  0.68           H  
ATOM   5750 2HG  GLU A 371      30.715  16.391  13.732  1.00  0.68           H  
ATOM   5751  N   TRP A 372      29.048  12.598  16.235  1.00  0.68           N  
ATOM   5752  CA  TRP A 372      28.639  11.609  17.213  1.00  0.68           C  
ATOM   5753  C   TRP A 372      29.272  10.250  16.942  1.00  0.68           C  
ATOM   5754  O   TRP A 372      29.830   9.619  17.835  1.00  0.68           O  
ATOM   5755  CB  TRP A 372      27.129  11.489  17.192  1.00  0.68           C  
ATOM   5756  CG  TRP A 372      26.588  10.335  17.940  1.00  0.68           C  
ATOM   5757  CD1 TRP A 372      26.294  10.219  19.265  1.00  0.68           C  
ATOM   5758  CD2 TRP A 372      26.232   9.083  17.335  1.00  0.68           C  
ATOM   5759  NE1 TRP A 372      25.780   8.966  19.519  1.00  0.68           N  
ATOM   5760  CE2 TRP A 372      25.737   8.267  18.334  1.00  0.68           C  
ATOM   5761  CE3 TRP A 372      26.289   8.604  16.027  1.00  0.68           C  
ATOM   5762  CZ2 TRP A 372      25.297   7.000  18.062  1.00  0.68           C  
ATOM   5763  CZ3 TRP A 372      25.853   7.360  15.759  1.00  0.68           C  
ATOM   5764  CH2 TRP A 372      25.372   6.584  16.733  1.00  0.68           C  
ATOM   5765  H   TRP A 372      28.358  13.055  15.649  1.00  0.68           H  
ATOM   5766  HA  TRP A 372      28.951  11.950  18.200  1.00  0.68           H  
ATOM   5767 1HB  TRP A 372      26.686  12.402  17.597  1.00  0.68           H  
ATOM   5768 2HB  TRP A 372      26.801  11.411  16.158  1.00  0.68           H  
ATOM   5769  HD1 TRP A 372      26.440  11.000  20.006  1.00  0.68           H  
ATOM   5770  HE1 TRP A 372      25.477   8.622  20.420  1.00  0.68           H  
ATOM   5771  HE3 TRP A 372      26.665   9.235  15.227  1.00  0.68           H  
ATOM   5772  HZ2 TRP A 372      24.896   6.343  18.832  1.00  0.68           H  
ATOM   5773  HZ3 TRP A 372      25.895   7.012  14.731  1.00  0.68           H  
ATOM   5774  HH2 TRP A 372      25.034   5.627  16.461  1.00  0.68           H  
ATOM   5775  N   PHE A 373      29.225   9.812  15.692  1.00  0.69           N  
ATOM   5776  CA  PHE A 373      29.777   8.517  15.322  1.00  0.69           C  
ATOM   5777  C   PHE A 373      31.277   8.592  15.598  1.00  0.69           C  
ATOM   5778  O   PHE A 373      31.877   7.686  16.180  1.00  0.69           O  
ATOM   5779  CB  PHE A 373      29.467   8.225  13.853  1.00  0.69           C  
ATOM   5780  CG  PHE A 373      29.721   6.811  13.325  1.00  0.69           C  
ATOM   5781  CD1 PHE A 373      28.786   5.801  13.565  1.00  0.69           C  
ATOM   5782  CD2 PHE A 373      30.839   6.496  12.562  1.00  0.69           C  
ATOM   5783  CE1 PHE A 373      28.966   4.530  13.054  1.00  0.69           C  
ATOM   5784  CE2 PHE A 373      31.016   5.238  12.048  1.00  0.69           C  
ATOM   5785  CZ  PHE A 373      30.077   4.249  12.294  1.00  0.69           C  
ATOM   5786  H   PHE A 373      28.798  10.389  14.983  1.00  0.69           H  
ATOM   5787  HA  PHE A 373      29.335   7.743  15.946  1.00  0.69           H  
ATOM   5788 1HB  PHE A 373      28.425   8.464  13.661  1.00  0.69           H  
ATOM   5789 2HB  PHE A 373      30.052   8.911  13.247  1.00  0.69           H  
ATOM   5790  HD1 PHE A 373      27.902   6.024  14.153  1.00  0.69           H  
ATOM   5791  HD2 PHE A 373      31.578   7.255  12.365  1.00  0.69           H  
ATOM   5792  HE1 PHE A 373      28.224   3.752  13.248  1.00  0.69           H  
ATOM   5793  HE2 PHE A 373      31.901   5.021  11.456  1.00  0.69           H  
ATOM   5794  HZ  PHE A 373      30.222   3.248  11.890  1.00  0.69           H  
ATOM   5795  N   ALA A 374      31.883   9.723  15.206  1.00  0.69           N  
ATOM   5796  CA  ALA A 374      33.313   9.961  15.402  1.00  0.69           C  
ATOM   5797  C   ALA A 374      33.720   9.899  16.885  1.00  0.69           C  
ATOM   5798  O   ALA A 374      34.851   9.539  17.211  1.00  0.69           O  
ATOM   5799  CB  ALA A 374      33.727  11.304  14.837  1.00  0.69           C  
ATOM   5800  H   ALA A 374      31.333  10.440  14.729  1.00  0.69           H  
ATOM   5801  HA  ALA A 374      33.845   9.196  14.857  1.00  0.69           H  
ATOM   5802 1HB  ALA A 374      34.799  11.429  14.954  1.00  0.69           H  
ATOM   5803 2HB  ALA A 374      33.477  11.353  13.794  1.00  0.69           H  
ATOM   5804 3HB  ALA A 374      33.219  12.089  15.364  1.00  0.69           H  
ATOM   5805  N   SER A 375      32.812  10.261  17.800  1.00  0.71           N  
ATOM   5806  CA  SER A 375      33.133  10.255  19.230  1.00  0.71           C  
ATOM   5807  C   SER A 375      33.240   8.834  19.812  1.00  0.71           C  
ATOM   5808  O   SER A 375      33.679   8.661  20.953  1.00  0.71           O  
ATOM   5809  CB  SER A 375      32.114  11.050  20.038  1.00  0.71           C  
ATOM   5810  OG  SER A 375      30.876  10.394  20.159  1.00  0.71           O  
ATOM   5811  H   SER A 375      31.896  10.592  17.495  1.00  0.71           H  
ATOM   5812  HA  SER A 375      34.101  10.738  19.353  1.00  0.71           H  
ATOM   5813 1HB  SER A 375      32.516  11.253  21.029  1.00  0.71           H  
ATOM   5814 2HB  SER A 375      31.958  12.010  19.547  1.00  0.71           H  
ATOM   5815  HG  SER A 375      30.608  10.119  19.263  1.00  0.71           H  
ATOM   5816  N   ILE A 376      32.814   7.825  19.051  1.00  0.75           N  
ATOM   5817  CA  ILE A 376      32.862   6.436  19.487  1.00  0.75           C  
ATOM   5818  C   ILE A 376      34.173   5.824  18.985  1.00  0.75           C  
ATOM   5819  O   ILE A 376      34.429   5.828  17.788  1.00  0.75           O  
ATOM   5820  CB  ILE A 376      31.684   5.640  18.862  1.00  0.75           C  
ATOM   5821  CG1 ILE A 376      30.330   6.230  19.275  1.00  0.75           C  
ATOM   5822  CG2 ILE A 376      31.753   4.172  19.254  1.00  0.75           C  
ATOM   5823  CD1 ILE A 376      29.163   5.652  18.475  1.00  0.75           C  
ATOM   5824  H   ILE A 376      32.461   8.016  18.114  1.00  0.75           H  
ATOM   5825  HA  ILE A 376      32.828   6.390  20.573  1.00  0.75           H  
ATOM   5826  HB  ILE A 376      31.747   5.726  17.793  1.00  0.75           H  
ATOM   5827 1HG1 ILE A 376      30.161   6.041  20.333  1.00  0.75           H  
ATOM   5828 2HG1 ILE A 376      30.349   7.312  19.111  1.00  0.75           H  
ATOM   5829 1HG2 ILE A 376      30.939   3.632  18.784  1.00  0.75           H  
ATOM   5830 2HG2 ILE A 376      32.696   3.764  18.917  1.00  0.75           H  
ATOM   5831 3HG2 ILE A 376      31.677   4.075  20.335  1.00  0.75           H  
ATOM   5832 1HD1 ILE A 376      28.232   6.117  18.803  1.00  0.75           H  
ATOM   5833 2HD1 ILE A 376      29.316   5.856  17.416  1.00  0.75           H  
ATOM   5834 3HD1 ILE A 376      29.110   4.578  18.634  1.00  0.75           H  
ATOM   5835  N   GLY A 377      35.004   5.253  19.855  1.00  0.79           N  
ATOM   5836  CA  GLY A 377      36.247   4.656  19.336  1.00  0.79           C  
ATOM   5837  C   GLY A 377      37.500   5.529  19.494  1.00  0.79           C  
ATOM   5838  O   GLY A 377      37.668   6.208  20.508  1.00  0.79           O  
ATOM   5839  H   GLY A 377      34.796   5.255  20.843  1.00  0.79           H  
ATOM   5840 1HA  GLY A 377      36.414   3.711  19.849  1.00  0.79           H  
ATOM   5841 2HA  GLY A 377      36.120   4.407  18.283  1.00  0.79           H  
ATOM   5842  N   THR A 378      38.427   5.409  18.535  1.00  0.84           N  
ATOM   5843  CA  THR A 378      39.760   6.002  18.632  1.00  0.84           C  
ATOM   5844  C   THR A 378      39.935   7.114  17.602  1.00  0.84           C  
ATOM   5845  O   THR A 378      39.374   7.014  16.528  1.00  0.84           O  
ATOM   5846  CB  THR A 378      40.810   4.917  18.323  1.00  0.84           C  
ATOM   5847  OG1 THR A 378      40.630   4.461  16.958  1.00  0.84           O  
ATOM   5848  CG2 THR A 378      40.611   3.751  19.228  1.00  0.84           C  
ATOM   5849  H   THR A 378      38.211   4.881  17.689  1.00  0.84           H  
ATOM   5850  HA  THR A 378      39.885   6.376  19.641  1.00  0.84           H  
ATOM   5851  HB  THR A 378      41.812   5.306  18.447  1.00  0.84           H  
ATOM   5852  HG1 THR A 378      39.679   4.222  16.828  1.00  0.84           H  
ATOM   5853 1HG2 THR A 378      41.339   2.969  18.993  1.00  0.84           H  
ATOM   5854 2HG2 THR A 378      40.729   4.060  20.267  1.00  0.84           H  
ATOM   5855 3HG2 THR A 378      39.612   3.378  19.066  1.00  0.84           H  
ATOM   5856  N   PRO A 379      40.832   8.096  17.805  1.00  0.86           N  
ATOM   5857  CA  PRO A 379      41.133   9.169  16.860  1.00  0.86           C  
ATOM   5858  C   PRO A 379      41.406   8.690  15.425  1.00  0.86           C  
ATOM   5859  O   PRO A 379      41.139   9.424  14.472  1.00  0.86           O  
ATOM   5860  CB  PRO A 379      42.384   9.792  17.483  1.00  0.86           C  
ATOM   5861  CG  PRO A 379      42.220   9.558  18.969  1.00  0.86           C  
ATOM   5862  CD  PRO A 379      41.589   8.189  19.081  1.00  0.86           C  
ATOM   5863  HA  PRO A 379      40.300   9.887  16.867  1.00  0.86           H  
ATOM   5864 1HB  PRO A 379      43.287   9.317  17.068  1.00  0.86           H  
ATOM   5865 2HB  PRO A 379      42.438  10.860  17.223  1.00  0.86           H  
ATOM   5866 1HG  PRO A 379      43.198   9.616  19.471  1.00  0.86           H  
ATOM   5867 2HG  PRO A 379      41.592  10.348  19.409  1.00  0.86           H  
ATOM   5868 1HD  PRO A 379      42.364   7.419  19.151  1.00  0.86           H  
ATOM   5869 2HD  PRO A 379      40.924   8.208  19.951  1.00  0.86           H  
ATOM   5870  N   THR A 380      41.953   7.479  15.273  1.00  0.85           N  
ATOM   5871  CA  THR A 380      42.247   6.931  13.954  1.00  0.85           C  
ATOM   5872  C   THR A 380      41.070   6.161  13.348  1.00  0.85           C  
ATOM   5873  O   THR A 380      40.798   6.294  12.154  1.00  0.85           O  
ATOM   5874  CB  THR A 380      43.466   6.008  13.996  1.00  0.85           C  
ATOM   5875  OG1 THR A 380      44.613   6.747  14.445  1.00  0.85           O  
ATOM   5876  CG2 THR A 380      43.734   5.425  12.606  1.00  0.85           C  
ATOM   5877  H   THR A 380      42.157   6.920  16.085  1.00  0.85           H  
ATOM   5878  HA  THR A 380      42.476   7.760  13.285  1.00  0.85           H  
ATOM   5879  HB  THR A 380      43.275   5.191  14.696  1.00  0.85           H  
ATOM   5880  HG1 THR A 380      45.405   6.201  14.365  1.00  0.85           H  
ATOM   5881 1HG2 THR A 380      44.598   4.770  12.649  1.00  0.85           H  
ATOM   5882 2HG2 THR A 380      42.864   4.857  12.273  1.00  0.85           H  
ATOM   5883 3HG2 THR A 380      43.927   6.233  11.904  1.00  0.85           H  
ATOM   5884  N   SER A 381      40.414   5.313  14.151  1.00  0.82           N  
ATOM   5885  CA  SER A 381      39.303   4.479  13.680  1.00  0.82           C  
ATOM   5886  C   SER A 381      38.107   4.713  14.597  1.00  0.82           C  
ATOM   5887  O   SER A 381      38.184   4.381  15.794  1.00  0.82           O  
ATOM   5888  CB  SER A 381      39.626   2.995  13.778  1.00  0.82           C  
ATOM   5889  OG  SER A 381      40.764   2.589  13.034  1.00  0.82           O  
ATOM   5890  H   SER A 381      40.663   5.253  15.135  1.00  0.82           H  
ATOM   5891  HA  SER A 381      39.029   4.762  12.664  1.00  0.82           H  
ATOM   5892 1HB  SER A 381      39.755   2.742  14.822  1.00  0.82           H  
ATOM   5893 2HB  SER A 381      38.771   2.458  13.432  1.00  0.82           H  
ATOM   5894  HG  SER A 381      41.496   3.116  13.376  1.00  0.82           H  
ATOM   5895  N   THR A 382      36.997   5.219  14.048  1.00  0.77           N  
ATOM   5896  CA  THR A 382      35.839   5.531  14.889  1.00  0.77           C  
ATOM   5897  C   THR A 382      34.567   4.796  14.510  1.00  0.77           C  
ATOM   5898  O   THR A 382      34.515   4.123  13.473  1.00  0.77           O  
ATOM   5899  CB  THR A 382      35.582   7.030  14.895  1.00  0.77           C  
ATOM   5900  OG1 THR A 382      35.318   7.453  13.588  1.00  0.77           O  
ATOM   5901  CG2 THR A 382      36.751   7.784  15.417  1.00  0.77           C  
ATOM   5902  H   THR A 382      36.954   5.448  13.049  1.00  0.77           H  
ATOM   5903  HA  THR A 382      36.079   5.247  15.913  1.00  0.77           H  
ATOM   5904  HB  THR A 382      34.724   7.240  15.525  1.00  0.77           H  
ATOM   5905  HG1 THR A 382      34.373   7.504  13.393  1.00  0.77           H  
ATOM   5906 1HG2 THR A 382      36.535   8.849  15.407  1.00  0.77           H  
ATOM   5907 2HG2 THR A 382      36.943   7.462  16.441  1.00  0.77           H  
ATOM   5908 3HG2 THR A 382      37.622   7.590  14.796  1.00  0.77           H  
ATOM   5909  N   GLY A 383      33.560   4.929  15.373  1.00  0.72           N  
ATOM   5910  CA  GLY A 383      32.277   4.281  15.227  1.00  0.72           C  
ATOM   5911  C   GLY A 383      32.346   2.897  15.817  1.00  0.72           C  
ATOM   5912  O   GLY A 383      33.146   2.634  16.725  1.00  0.72           O  
ATOM   5913  H   GLY A 383      33.712   5.508  16.191  1.00  0.72           H  
ATOM   5914 1HA  GLY A 383      31.489   4.872  15.695  1.00  0.72           H  
ATOM   5915 2HA  GLY A 383      32.048   4.196  14.185  1.00  0.72           H  
ATOM   5916  N   THR A 384      31.504   2.013  15.301  1.00  0.68           N  
ATOM   5917  CA  THR A 384      31.419   0.653  15.795  1.00  0.68           C  
ATOM   5918  C   THR A 384      31.752  -0.370  14.715  1.00  0.68           C  
ATOM   5919  O   THR A 384      31.719  -0.052  13.521  1.00  0.68           O  
ATOM   5920  CB  THR A 384      30.017   0.358  16.314  1.00  0.68           C  
ATOM   5921  OG1 THR A 384      29.089   0.506  15.225  1.00  0.68           O  
ATOM   5922  CG2 THR A 384      29.640   1.263  17.471  1.00  0.68           C  
ATOM   5923  H   THR A 384      30.884   2.305  14.557  1.00  0.68           H  
ATOM   5924  HA  THR A 384      32.138   0.531  16.600  1.00  0.68           H  
ATOM   5925  HB  THR A 384      29.989  -0.674  16.654  1.00  0.68           H  
ATOM   5926  HG1 THR A 384      28.320  -0.098  15.352  1.00  0.68           H  
ATOM   5927 1HG2 THR A 384      28.641   1.003  17.810  1.00  0.68           H  
ATOM   5928 2HG2 THR A 384      30.345   1.123  18.288  1.00  0.68           H  
ATOM   5929 3HG2 THR A 384      29.659   2.298  17.151  1.00  0.68           H  
ATOM   5930  N   LYS A 385      32.022  -1.592  15.158  1.00  0.66           N  
ATOM   5931  CA  LYS A 385      32.318  -2.746  14.316  1.00  0.66           C  
ATOM   5932  C   LYS A 385      31.676  -3.995  14.872  1.00  0.66           C  
ATOM   5933  O   LYS A 385      31.790  -4.295  16.067  1.00  0.66           O  
ATOM   5934  CB  LYS A 385      33.829  -2.973  14.197  1.00  0.66           C  
ATOM   5935  CG  LYS A 385      34.290  -4.232  13.400  1.00  0.66           C  
ATOM   5936  CD  LYS A 385      34.144  -4.052  11.928  1.00  0.66           C  
ATOM   5937  CE  LYS A 385      34.417  -5.328  11.148  1.00  0.66           C  
ATOM   5938  NZ  LYS A 385      33.214  -6.184  11.099  1.00  0.66           N  
ATOM   5939  H   LYS A 385      32.035  -1.714  16.166  1.00  0.66           H  
ATOM   5940  HA  LYS A 385      31.904  -2.569  13.323  1.00  0.66           H  
ATOM   5941 1HB  LYS A 385      34.202  -2.177  13.608  1.00  0.66           H  
ATOM   5942 2HB  LYS A 385      34.309  -2.927  15.168  1.00  0.66           H  
ATOM   5943 1HG  LYS A 385      35.337  -4.405  13.599  1.00  0.66           H  
ATOM   5944 2HG  LYS A 385      33.733  -5.114  13.713  1.00  0.66           H  
ATOM   5945 1HD  LYS A 385      33.120  -3.739  11.719  1.00  0.66           H  
ATOM   5946 2HD  LYS A 385      34.838  -3.287  11.592  1.00  0.66           H  
ATOM   5947 1HE  LYS A 385      34.713  -5.074  10.134  1.00  0.66           H  
ATOM   5948 2HE  LYS A 385      35.229  -5.879  11.623  1.00  0.66           H  
ATOM   5949 1HZ  LYS A 385      33.401  -7.058  10.568  1.00  0.66           H  
ATOM   5950 2HZ  LYS A 385      32.905  -6.452  12.026  1.00  0.66           H  
ATOM   5951 3HZ  LYS A 385      32.469  -5.628  10.654  1.00  0.66           H  
ATOM   5952  N   ILE A 386      30.987  -4.704  13.999  1.00  0.66           N  
ATOM   5953  CA  ILE A 386      30.365  -5.953  14.362  1.00  0.66           C  
ATOM   5954  C   ILE A 386      31.413  -7.069  14.320  1.00  0.66           C  
ATOM   5955  O   ILE A 386      32.149  -7.213  13.336  1.00  0.66           O  
ATOM   5956  CB  ILE A 386      29.224  -6.301  13.407  1.00  0.66           C  
ATOM   5957  CG1 ILE A 386      28.139  -5.269  13.422  1.00  0.66           C  
ATOM   5958  CG2 ILE A 386      28.612  -7.680  13.865  1.00  0.66           C  
ATOM   5959  CD1 ILE A 386      27.207  -5.444  12.259  1.00  0.66           C  
ATOM   5960  H   ILE A 386      30.883  -4.344  13.050  1.00  0.66           H  
ATOM   5961  HA  ILE A 386      29.974  -5.869  15.355  1.00  0.66           H  
ATOM   5962  HB  ILE A 386      29.604  -6.324  12.407  1.00  0.66           H  
ATOM   5963 1HG1 ILE A 386      27.565  -5.358  14.338  1.00  0.66           H  
ATOM   5964 2HG1 ILE A 386      28.575  -4.269  13.376  1.00  0.66           H  
ATOM   5965 1HG2 ILE A 386      27.794  -7.961  13.211  1.00  0.66           H  
ATOM   5966 2HG2 ILE A 386      29.373  -8.458  13.836  1.00  0.66           H  
ATOM   5967 3HG2 ILE A 386      28.238  -7.583  14.887  1.00  0.66           H  
ATOM   5968 1HD1 ILE A 386      26.451  -4.696  12.303  1.00  0.66           H  
ATOM   5969 2HD1 ILE A 386      27.767  -5.339  11.330  1.00  0.66           H  
ATOM   5970 3HD1 ILE A 386      26.751  -6.425  12.289  1.00  0.66           H  
ATOM   5971  N   PHE A 387      31.517  -7.828  15.395  1.00  0.67           N  
ATOM   5972  CA  PHE A 387      32.472  -8.920  15.460  1.00  0.67           C  
ATOM   5973  C   PHE A 387      31.769 -10.241  15.636  1.00  0.67           C  
ATOM   5974  O   PHE A 387      30.705 -10.307  16.254  1.00  0.67           O  
ATOM   5975  CB  PHE A 387      33.480  -8.734  16.591  1.00  0.67           C  
ATOM   5976  CG  PHE A 387      34.423  -7.609  16.401  1.00  0.67           C  
ATOM   5977  CD1 PHE A 387      34.111  -6.377  16.825  1.00  0.67           C  
ATOM   5978  CD2 PHE A 387      35.634  -7.800  15.771  1.00  0.67           C  
ATOM   5979  CE1 PHE A 387      34.990  -5.331  16.649  1.00  0.67           C  
ATOM   5980  CE2 PHE A 387      36.498  -6.780  15.576  1.00  0.67           C  
ATOM   5981  CZ  PHE A 387      36.181  -5.529  16.026  1.00  0.67           C  
ATOM   5982  H   PHE A 387      30.896  -7.645  16.174  1.00  0.67           H  
ATOM   5983  HA  PHE A 387      33.019  -8.951  14.521  1.00  0.67           H  
ATOM   5984 1HB  PHE A 387      32.952  -8.573  17.523  1.00  0.67           H  
ATOM   5985 2HB  PHE A 387      34.058  -9.645  16.703  1.00  0.67           H  
ATOM   5986  HD1 PHE A 387      33.153  -6.232  17.307  1.00  0.67           H  
ATOM   5987  HD2 PHE A 387      35.893  -8.785  15.418  1.00  0.67           H  
ATOM   5988  HE1 PHE A 387      34.731  -4.338  16.996  1.00  0.67           H  
ATOM   5989  HE2 PHE A 387      37.442  -6.960  15.063  1.00  0.67           H  
ATOM   5990  HZ  PHE A 387      36.868  -4.690  15.881  1.00  0.67           H  
ATOM   5991  N   ALA A 388      32.350 -11.302  15.088  1.00  0.69           N  
ATOM   5992  CA  ALA A 388      31.757 -12.628  15.273  1.00  0.69           C  
ATOM   5993  C   ALA A 388      32.610 -13.449  16.215  1.00  0.69           C  
ATOM   5994  O   ALA A 388      33.735 -13.831  15.899  1.00  0.69           O  
ATOM   5995  CB  ALA A 388      31.567 -13.336  13.938  1.00  0.69           C  
ATOM   5996  H   ALA A 388      33.228 -11.169  14.580  1.00  0.69           H  
ATOM   5997  HA  ALA A 388      30.792 -12.504  15.749  1.00  0.69           H  
ATOM   5998 1HB  ALA A 388      31.102 -14.308  14.108  1.00  0.69           H  
ATOM   5999 2HB  ALA A 388      30.940 -12.739  13.288  1.00  0.69           H  
ATOM   6000 3HB  ALA A 388      32.527 -13.480  13.469  1.00  0.69           H  
ATOM   6001  N   LEU A 389      32.087 -13.701  17.405  1.00  0.70           N  
ATOM   6002  CA  LEU A 389      32.879 -14.364  18.421  1.00  0.70           C  
ATOM   6003  C   LEU A 389      32.674 -15.863  18.300  1.00  0.70           C  
ATOM   6004  O   LEU A 389      31.541 -16.351  18.328  1.00  0.70           O  
ATOM   6005  CB  LEU A 389      32.476 -13.867  19.823  1.00  0.70           C  
ATOM   6006  CG  LEU A 389      32.457 -12.315  20.004  1.00  0.70           C  
ATOM   6007  CD1 LEU A 389      32.164 -11.968  21.487  1.00  0.70           C  
ATOM   6008  CD2 LEU A 389      33.739 -11.722  19.506  1.00  0.70           C  
ATOM   6009  H   LEU A 389      31.139 -13.410  17.614  1.00  0.70           H  
ATOM   6010  HA  LEU A 389      33.932 -14.148  18.258  1.00  0.70           H  
ATOM   6011 1HB  LEU A 389      31.476 -14.234  20.051  1.00  0.70           H  
ATOM   6012 2HB  LEU A 389      33.171 -14.281  20.548  1.00  0.70           H  
ATOM   6013  HG  LEU A 389      31.632 -11.903  19.411  1.00  0.70           H  
ATOM   6014 1HD1 LEU A 389      32.118 -10.887  21.616  1.00  0.70           H  
ATOM   6015 2HD1 LEU A 389      31.213 -12.407  21.783  1.00  0.70           H  
ATOM   6016 3HD1 LEU A 389      32.958 -12.367  22.115  1.00  0.70           H  
ATOM   6017 1HD2 LEU A 389      33.693 -10.659  19.608  1.00  0.70           H  
ATOM   6018 2HD2 LEU A 389      34.580 -12.110  20.081  1.00  0.70           H  
ATOM   6019 3HD2 LEU A 389      33.860 -11.973  18.462  1.00  0.70           H  
ATOM   6020  N   SER A 390      33.771 -16.584  18.107  1.00  0.71           N  
ATOM   6021  CA  SER A 390      33.719 -18.029  17.919  1.00  0.71           C  
ATOM   6022  C   SER A 390      34.947 -18.727  18.506  1.00  0.71           C  
ATOM   6023  O   SER A 390      35.696 -18.156  19.302  1.00  0.71           O  
ATOM   6024  CB  SER A 390      33.547 -18.366  16.440  1.00  0.71           C  
ATOM   6025  OG  SER A 390      33.246 -19.727  16.274  1.00  0.71           O  
ATOM   6026  H   SER A 390      34.674 -16.107  18.053  1.00  0.71           H  
ATOM   6027  HA  SER A 390      32.844 -18.407  18.447  1.00  0.71           H  
ATOM   6028 1HB  SER A 390      32.750 -17.756  16.013  1.00  0.71           H  
ATOM   6029 2HB  SER A 390      34.460 -18.124  15.910  1.00  0.71           H  
ATOM   6030  HG  SER A 390      32.378 -19.853  16.682  1.00  0.71           H  
ATOM   6031  N   GLY A 391      35.121 -19.988  18.141  1.00  0.72           N  
ATOM   6032  CA  GLY A 391      36.177 -20.799  18.723  1.00  0.72           C  
ATOM   6033  C   GLY A 391      35.745 -21.233  20.112  1.00  0.72           C  
ATOM   6034  O   GLY A 391      34.608 -21.659  20.305  1.00  0.72           O  
ATOM   6035  H   GLY A 391      34.487 -20.369  17.453  1.00  0.72           H  
ATOM   6036 1HA  GLY A 391      36.364 -21.672  18.097  1.00  0.72           H  
ATOM   6037 2HA  GLY A 391      37.104 -20.230  18.782  1.00  0.72           H  
ATOM   6038  N   LYS A 392      36.629 -21.092  21.084  1.00  0.73           N  
ATOM   6039  CA  LYS A 392      36.376 -21.573  22.442  1.00  0.73           C  
ATOM   6040  C   LYS A 392      35.686 -20.568  23.377  1.00  0.73           C  
ATOM   6041  O   LYS A 392      35.663 -20.783  24.589  1.00  0.73           O  
ATOM   6042  CB  LYS A 392      37.683 -22.037  23.073  1.00  0.73           C  
ATOM   6043  CG  LYS A 392      38.400 -23.159  22.323  1.00  0.73           C  
ATOM   6044  CD  LYS A 392      37.603 -24.458  22.315  1.00  0.73           C  
ATOM   6045  CE  LYS A 392      38.415 -25.589  21.673  1.00  0.73           C  
ATOM   6046  NZ  LYS A 392      37.646 -26.866  21.604  1.00  0.73           N  
ATOM   6047  H   LYS A 392      37.546 -20.709  20.854  1.00  0.73           H  
ATOM   6048  HA  LYS A 392      35.718 -22.439  22.366  1.00  0.73           H  
ATOM   6049 1HB  LYS A 392      38.375 -21.193  23.151  1.00  0.73           H  
ATOM   6050 2HB  LYS A 392      37.492 -22.399  24.076  1.00  0.73           H  
ATOM   6051 1HG  LYS A 392      38.584 -22.844  21.295  1.00  0.73           H  
ATOM   6052 2HG  LYS A 392      39.360 -23.347  22.794  1.00  0.73           H  
ATOM   6053 1HD  LYS A 392      37.361 -24.738  23.341  1.00  0.73           H  
ATOM   6054 2HD  LYS A 392      36.678 -24.317  21.759  1.00  0.73           H  
ATOM   6055 1HE  LYS A 392      38.704 -25.292  20.665  1.00  0.73           H  
ATOM   6056 2HE  LYS A 392      39.320 -25.752  22.264  1.00  0.73           H  
ATOM   6057 1HZ  LYS A 392      38.219 -27.581  21.179  1.00  0.73           H  
ATOM   6058 2HZ  LYS A 392      37.391 -27.150  22.540  1.00  0.73           H  
ATOM   6059 3HZ  LYS A 392      36.812 -26.730  21.052  1.00  0.73           H  
ATOM   6060  N   VAL A 393      35.166 -19.470  22.832  1.00  0.74           N  
ATOM   6061  CA  VAL A 393      34.466 -18.440  23.614  1.00  0.74           C  
ATOM   6062  C   VAL A 393      33.172 -18.976  24.244  1.00  0.74           C  
ATOM   6063  O   VAL A 393      32.393 -19.663  23.587  1.00  0.74           O  
ATOM   6064  CB  VAL A 393      34.113 -17.237  22.712  1.00  0.74           C  
ATOM   6065  CG1 VAL A 393      33.284 -16.239  23.437  1.00  0.74           C  
ATOM   6066  CG2 VAL A 393      35.336 -16.603  22.232  1.00  0.74           C  
ATOM   6067  H   VAL A 393      35.238 -19.358  21.827  1.00  0.74           H  
ATOM   6068  HA  VAL A 393      35.128 -18.100  24.412  1.00  0.74           H  
ATOM   6069  HB  VAL A 393      33.539 -17.587  21.866  1.00  0.74           H  
ATOM   6070 1HG1 VAL A 393      33.038 -15.410  22.779  1.00  0.74           H  
ATOM   6071 2HG1 VAL A 393      32.388 -16.699  23.760  1.00  0.74           H  
ATOM   6072 3HG1 VAL A 393      33.836 -15.866  24.303  1.00  0.74           H  
ATOM   6073 1HG2 VAL A 393      35.094 -15.766  21.578  1.00  0.74           H  
ATOM   6074 2HG2 VAL A 393      35.915 -16.251  23.082  1.00  0.74           H  
ATOM   6075 3HG2 VAL A 393      35.888 -17.336  21.686  1.00  0.74           H  
ATOM   6076  N   ASN A 394      32.961 -18.678  25.529  1.00  0.75           N  
ATOM   6077  CA  ASN A 394      31.774 -19.086  26.286  1.00  0.75           C  
ATOM   6078  C   ASN A 394      30.470 -18.631  25.633  1.00  0.75           C  
ATOM   6079  O   ASN A 394      29.553 -19.435  25.441  1.00  0.75           O  
ATOM   6080  CB  ASN A 394      31.872 -18.566  27.717  1.00  0.75           C  
ATOM   6081  CG  ASN A 394      30.695 -18.903  28.588  1.00  0.75           C  
ATOM   6082  OD1 ASN A 394      30.311 -20.062  28.799  1.00  0.75           O  
ATOM   6083  ND2 ASN A 394      30.124 -17.861  29.117  1.00  0.75           N  
ATOM   6084  H   ASN A 394      33.660 -18.126  26.013  1.00  0.75           H  
ATOM   6085  HA  ASN A 394      31.746 -20.173  26.312  1.00  0.75           H  
ATOM   6086 1HB  ASN A 394      32.780 -18.945  28.184  1.00  0.75           H  
ATOM   6087 2HB  ASN A 394      31.973 -17.478  27.687  1.00  0.75           H  
ATOM   6088 1HD2 ASN A 394      29.305 -17.931  29.721  1.00  0.75           H  
ATOM   6089 2HD2 ASN A 394      30.507 -16.965  28.925  1.00  0.75           H  
ATOM   6090  N   ARG A 395      30.383 -17.349  25.285  1.00  0.75           N  
ATOM   6091  CA  ARG A 395      29.205 -16.820  24.624  1.00  0.75           C  
ATOM   6092  C   ARG A 395      29.552 -16.422  23.189  1.00  0.75           C  
ATOM   6093  O   ARG A 395      30.073 -15.335  22.935  1.00  0.75           O  
ATOM   6094  CB  ARG A 395      28.665 -15.597  25.363  1.00  0.75           C  
ATOM   6095  CG  ARG A 395      28.277 -15.826  26.835  1.00  0.75           C  
ATOM   6096  CD  ARG A 395      27.584 -14.630  27.432  1.00  0.75           C  
ATOM   6097  NE  ARG A 395      28.452 -13.437  27.631  1.00  0.75           N  
ATOM   6098  CZ  ARG A 395      29.151 -13.128  28.753  1.00  0.75           C  
ATOM   6099  NH1 ARG A 395      29.121 -13.850  29.843  1.00  0.75           N  
ATOM   6100  NH2 ARG A 395      29.866 -12.049  28.735  1.00  0.75           N  
ATOM   6101  H   ARG A 395      31.148 -16.714  25.486  1.00  0.75           H  
ATOM   6102  HA  ARG A 395      28.434 -17.588  24.596  1.00  0.75           H  
ATOM   6103 1HB  ARG A 395      29.400 -14.798  25.336  1.00  0.75           H  
ATOM   6104 2HB  ARG A 395      27.773 -15.239  24.849  1.00  0.75           H  
ATOM   6105 1HG  ARG A 395      27.633 -16.700  26.927  1.00  0.75           H  
ATOM   6106 2HG  ARG A 395      29.188 -15.981  27.403  1.00  0.75           H  
ATOM   6107 1HD  ARG A 395      26.764 -14.359  26.790  1.00  0.75           H  
ATOM   6108 2HD  ARG A 395      27.187 -14.910  28.397  1.00  0.75           H  
ATOM   6109  HE  ARG A 395      28.602 -12.795  26.844  1.00  0.75           H  
ATOM   6110 1HH1 ARG A 395      28.548 -14.692  29.910  1.00  0.75           H  
ATOM   6111 2HH1 ARG A 395      29.650 -13.566  30.647  1.00  0.75           H  
ATOM   6112 1HH2 ARG A 395      29.863 -11.511  27.871  1.00  0.75           H  
ATOM   6113 2HH2 ARG A 395      30.399 -11.763  29.544  1.00  0.75           H  
ATOM   6114  N   THR A 396      29.300 -17.318  22.251  1.00  0.74           N  
ATOM   6115  CA  THR A 396      29.638 -17.059  20.858  1.00  0.74           C  
ATOM   6116  C   THR A 396      28.535 -16.241  20.206  1.00  0.74           C  
ATOM   6117  O   THR A 396      27.444 -16.135  20.767  1.00  0.74           O  
ATOM   6118  CB  THR A 396      29.848 -18.377  20.093  1.00  0.74           C  
ATOM   6119  OG1 THR A 396      28.636 -19.128  20.094  1.00  0.74           O  
ATOM   6120  CG2 THR A 396      30.949 -19.181  20.738  1.00  0.74           C  
ATOM   6121  H   THR A 396      28.884 -18.203  22.511  1.00  0.74           H  
ATOM   6122  HA  THR A 396      30.563 -16.482  20.817  1.00  0.74           H  
ATOM   6123  HB  THR A 396      30.116 -18.162  19.067  1.00  0.74           H  
ATOM   6124  HG1 THR A 396      27.950 -18.599  19.680  1.00  0.74           H  
ATOM   6125 1HG2 THR A 396      31.098 -20.111  20.192  1.00  0.74           H  
ATOM   6126 2HG2 THR A 396      31.866 -18.609  20.725  1.00  0.74           H  
ATOM   6127 3HG2 THR A 396      30.676 -19.406  21.768  1.00  0.74           H  
ATOM   6128  N   GLY A 397      28.798 -15.699  19.020  1.00  0.73           N  
ATOM   6129  CA  GLY A 397      27.762 -14.953  18.308  1.00  0.73           C  
ATOM   6130  C   GLY A 397      28.220 -13.575  17.834  1.00  0.73           C  
ATOM   6131  O   GLY A 397      29.400 -13.238  17.897  1.00  0.73           O  
ATOM   6132  H   GLY A 397      29.730 -15.821  18.627  1.00  0.73           H  
ATOM   6133 1HA  GLY A 397      27.415 -15.533  17.454  1.00  0.73           H  
ATOM   6134 2HA  GLY A 397      26.908 -14.841  18.969  1.00  0.73           H  
ATOM   6135  N   LEU A 398      27.292 -12.783  17.319  1.00  0.71           N  
ATOM   6136  CA  LEU A 398      27.655 -11.486  16.766  1.00  0.71           C  
ATOM   6137  C   LEU A 398      27.449 -10.383  17.783  1.00  0.71           C  
ATOM   6138  O   LEU A 398      26.412 -10.327  18.450  1.00  0.71           O  
ATOM   6139  CB  LEU A 398      26.803 -11.193  15.540  1.00  0.71           C  
ATOM   6140  CG  LEU A 398      26.874 -12.240  14.456  1.00  0.71           C  
ATOM   6141  CD1 LEU A 398      25.936 -11.909  13.429  1.00  0.71           C  
ATOM   6142  CD2 LEU A 398      28.240 -12.296  13.898  1.00  0.71           C  
ATOM   6143  H   LEU A 398      26.330 -13.100  17.331  1.00  0.71           H  
ATOM   6144  HA  LEU A 398      28.696 -11.512  16.480  1.00  0.71           H  
ATOM   6145 1HB  LEU A 398      25.781 -11.071  15.830  1.00  0.71           H  
ATOM   6146 2HB  LEU A 398      27.147 -10.253  15.110  1.00  0.71           H  
ATOM   6147  HG  LEU A 398      26.603 -13.213  14.867  1.00  0.71           H  
ATOM   6148 1HD1 LEU A 398      25.977 -12.670  12.655  1.00  0.71           H  
ATOM   6149 2HD1 LEU A 398      24.931 -11.877  13.858  1.00  0.71           H  
ATOM   6150 3HD1 LEU A 398      26.190 -10.940  13.009  1.00  0.71           H  
ATOM   6151 1HD2 LEU A 398      28.287 -13.048  13.122  1.00  0.71           H  
ATOM   6152 2HD2 LEU A 398      28.518 -11.328  13.483  1.00  0.71           H  
ATOM   6153 3HD2 LEU A 398      28.900 -12.552  14.691  1.00  0.71           H  
ATOM   6154  N   VAL A 399      28.429  -9.497  17.883  1.00  0.68           N  
ATOM   6155  CA  VAL A 399      28.334  -8.392  18.821  1.00  0.68           C  
ATOM   6156  C   VAL A 399      28.730  -7.107  18.134  1.00  0.68           C  
ATOM   6157  O   VAL A 399      29.565  -7.138  17.242  1.00  0.68           O  
ATOM   6158  CB  VAL A 399      29.303  -8.637  19.984  1.00  0.68           C  
ATOM   6159  CG1 VAL A 399      28.970  -9.932  20.660  1.00  0.68           C  
ATOM   6160  CG2 VAL A 399      30.695  -8.657  19.491  1.00  0.68           C  
ATOM   6161  H   VAL A 399      29.260  -9.624  17.306  1.00  0.68           H  
ATOM   6162  HA  VAL A 399      27.312  -8.315  19.180  1.00  0.68           H  
ATOM   6163  HB  VAL A 399      29.195  -7.844  20.715  1.00  0.68           H  
ATOM   6164 1HG1 VAL A 399      29.630 -10.108  21.463  1.00  0.68           H  
ATOM   6165 2HG1 VAL A 399      27.957  -9.893  21.028  1.00  0.68           H  
ATOM   6166 3HG1 VAL A 399      29.071 -10.758  19.959  1.00  0.68           H  
ATOM   6167 1HG2 VAL A 399      31.325  -8.827  20.338  1.00  0.68           H  
ATOM   6168 2HG2 VAL A 399      30.816  -9.464  18.768  1.00  0.68           H  
ATOM   6169 3HG2 VAL A 399      30.942  -7.702  19.023  1.00  0.68           H  
ATOM   6170  N   GLU A 400      28.216  -5.970  18.574  1.00  0.66           N  
ATOM   6171  CA  GLU A 400      28.663  -4.722  17.965  1.00  0.66           C  
ATOM   6172  C   GLU A 400      29.289  -3.832  19.016  1.00  0.66           C  
ATOM   6173  O   GLU A 400      28.688  -3.537  20.050  1.00  0.66           O  
ATOM   6174  CB  GLU A 400      27.511  -4.058  17.235  1.00  0.66           C  
ATOM   6175  CG  GLU A 400      27.878  -2.818  16.474  1.00  0.66           C  
ATOM   6176  CD  GLU A 400      26.738  -2.297  15.722  1.00  0.66           C  
ATOM   6177  OE1 GLU A 400      25.703  -2.936  15.742  1.00  0.66           O  
ATOM   6178  OE2 GLU A 400      26.832  -1.221  15.178  1.00  0.66           O  
ATOM   6179  H   GLU A 400      27.508  -5.970  19.304  1.00  0.66           H  
ATOM   6180  HA  GLU A 400      29.439  -4.930  17.240  1.00  0.66           H  
ATOM   6181 1HB  GLU A 400      27.065  -4.765  16.543  1.00  0.66           H  
ATOM   6182 2HB  GLU A 400      26.753  -3.799  17.956  1.00  0.66           H  
ATOM   6183 1HG  GLU A 400      28.212  -2.067  17.176  1.00  0.66           H  
ATOM   6184 2HG  GLU A 400      28.702  -3.039  15.794  1.00  0.66           H  
ATOM   6185  N   VAL A 401      30.542  -3.473  18.782  1.00  0.65           N  
ATOM   6186  CA  VAL A 401      31.295  -2.728  19.771  1.00  0.65           C  
ATOM   6187  C   VAL A 401      32.018  -1.525  19.166  1.00  0.65           C  
ATOM   6188  O   VAL A 401      32.199  -1.470  17.955  1.00  0.65           O  
ATOM   6189  CB  VAL A 401      32.323  -3.682  20.374  1.00  0.65           C  
ATOM   6190  CG1 VAL A 401      31.630  -4.866  20.998  1.00  0.65           C  
ATOM   6191  CG2 VAL A 401      33.247  -4.110  19.336  1.00  0.65           C  
ATOM   6192  H   VAL A 401      30.983  -3.749  17.902  1.00  0.65           H  
ATOM   6193  HA  VAL A 401      30.597  -2.412  20.535  1.00  0.65           H  
ATOM   6194  HB  VAL A 401      32.864  -3.177  21.134  1.00  0.65           H  
ATOM   6195 1HG1 VAL A 401      32.373  -5.512  21.420  1.00  0.65           H  
ATOM   6196 2HG1 VAL A 401      30.950  -4.519  21.774  1.00  0.65           H  
ATOM   6197 3HG1 VAL A 401      31.077  -5.424  20.252  1.00  0.65           H  
ATOM   6198 1HG2 VAL A 401      33.993  -4.789  19.748  1.00  0.65           H  
ATOM   6199 2HG2 VAL A 401      32.672  -4.605  18.576  1.00  0.65           H  
ATOM   6200 3HG2 VAL A 401      33.745  -3.236  18.914  1.00  0.65           H  
ATOM   6201  N   PRO A 402      32.455  -0.538  19.959  1.00  0.64           N  
ATOM   6202  CA  PRO A 402      33.288   0.563  19.513  1.00  0.64           C  
ATOM   6203  C   PRO A 402      34.584   0.039  18.919  1.00  0.64           C  
ATOM   6204  O   PRO A 402      35.176  -0.907  19.447  1.00  0.64           O  
ATOM   6205  CB  PRO A 402      33.555   1.338  20.804  1.00  0.64           C  
ATOM   6206  CG  PRO A 402      32.394   0.983  21.710  1.00  0.64           C  
ATOM   6207  CD  PRO A 402      32.087  -0.463  21.394  1.00  0.64           C  
ATOM   6208  HA  PRO A 402      32.740   1.177  18.787  1.00  0.64           H  
ATOM   6209 1HB  PRO A 402      34.522   1.029  21.228  1.00  0.64           H  
ATOM   6210 2HB  PRO A 402      33.633   2.404  20.599  1.00  0.64           H  
ATOM   6211 1HG  PRO A 402      32.666   1.139  22.765  1.00  0.64           H  
ATOM   6212 2HG  PRO A 402      31.536   1.644  21.503  1.00  0.64           H  
ATOM   6213 1HD  PRO A 402      32.716  -1.116  22.005  1.00  0.64           H  
ATOM   6214 2HD  PRO A 402      31.032  -0.628  21.571  1.00  0.64           H  
ATOM   6215  N   MET A 403      35.102   0.745  17.923  1.00  0.64           N  
ATOM   6216  CA  MET A 403      36.373   0.410  17.262  1.00  0.64           C  
ATOM   6217  C   MET A 403      37.578   0.389  18.217  1.00  0.64           C  
ATOM   6218  O   MET A 403      38.613  -0.188  17.912  1.00  0.64           O  
ATOM   6219  CB  MET A 403      36.661   1.436  16.172  1.00  0.64           C  
ATOM   6220  CG  MET A 403      35.756   1.405  14.990  1.00  0.64           C  
ATOM   6221  SD  MET A 403      35.809  -0.072  14.089  1.00  0.64           S  
ATOM   6222  CE  MET A 403      37.354   0.015  13.295  1.00  0.64           C  
ATOM   6223  H   MET A 403      34.538   1.510  17.544  1.00  0.64           H  
ATOM   6224  HA  MET A 403      36.279  -0.583  16.818  1.00  0.64           H  
ATOM   6225 1HB  MET A 403      36.591   2.437  16.596  1.00  0.64           H  
ATOM   6226 2HB  MET A 403      37.683   1.309  15.815  1.00  0.64           H  
ATOM   6227 1HG  MET A 403      34.751   1.547  15.310  1.00  0.64           H  
ATOM   6228 2HG  MET A 403      36.017   2.217  14.323  1.00  0.64           H  
ATOM   6229 1HE  MET A 403      37.479  -0.866  12.693  1.00  0.64           H  
ATOM   6230 2HE  MET A 403      37.372   0.888  12.652  1.00  0.64           H  
ATOM   6231 3HE  MET A 403      38.146   0.076  14.033  1.00  0.64           H  
ATOM   6232  N   GLY A 404      37.463   1.067  19.356  1.00  0.63           N  
ATOM   6233  CA  GLY A 404      38.556   1.122  20.320  1.00  0.63           C  
ATOM   6234  C   GLY A 404      38.531   0.018  21.380  1.00  0.63           C  
ATOM   6235  O   GLY A 404      39.386   0.004  22.266  1.00  0.63           O  
ATOM   6236  H   GLY A 404      36.587   1.521  19.560  1.00  0.63           H  
ATOM   6237 1HA  GLY A 404      39.502   1.065  19.782  1.00  0.63           H  
ATOM   6238 2HA  GLY A 404      38.536   2.089  20.818  1.00  0.63           H  
ATOM   6239  N   LEU A 405      37.549  -0.882  21.328  1.00  0.63           N  
ATOM   6240  CA  LEU A 405      37.434  -1.938  22.340  1.00  0.63           C  
ATOM   6241  C   LEU A 405      38.642  -2.870  22.324  1.00  0.63           C  
ATOM   6242  O   LEU A 405      39.068  -3.309  21.255  1.00  0.63           O  
ATOM   6243  CB  LEU A 405      36.174  -2.777  22.125  1.00  0.63           C  
ATOM   6244  CG  LEU A 405      35.866  -3.751  23.285  1.00  0.63           C  
ATOM   6245  CD1 LEU A 405      35.490  -2.936  24.488  1.00  0.63           C  
ATOM   6246  CD2 LEU A 405      34.772  -4.672  22.952  1.00  0.63           C  
ATOM   6247  H   LEU A 405      36.857  -0.845  20.577  1.00  0.63           H  
ATOM   6248  HA  LEU A 405      37.378  -1.472  23.324  1.00  0.63           H  
ATOM   6249 1HB  LEU A 405      35.320  -2.108  21.993  1.00  0.63           H  
ATOM   6250 2HB  LEU A 405      36.294  -3.362  21.210  1.00  0.63           H  
ATOM   6251  HG  LEU A 405      36.754  -4.334  23.507  1.00  0.63           H  
ATOM   6252 1HD1 LEU A 405      35.282  -3.585  25.320  1.00  0.63           H  
ATOM   6253 2HD1 LEU A 405      36.311  -2.269  24.748  1.00  0.63           H  
ATOM   6254 3HD1 LEU A 405      34.602  -2.349  24.260  1.00  0.63           H  
ATOM   6255 1HD2 LEU A 405      34.605  -5.332  23.795  1.00  0.63           H  
ATOM   6256 2HD2 LEU A 405      33.891  -4.111  22.767  1.00  0.63           H  
ATOM   6257 3HD2 LEU A 405      35.036  -5.244  22.083  1.00  0.63           H  
ATOM   6258  N   LYS A 406      39.213  -3.182  23.488  1.00  0.62           N  
ATOM   6259  CA  LYS A 406      40.370  -4.071  23.503  1.00  0.62           C  
ATOM   6260  C   LYS A 406      39.938  -5.502  23.289  1.00  0.62           C  
ATOM   6261  O   LYS A 406      38.844  -5.898  23.698  1.00  0.62           O  
ATOM   6262  CB  LYS A 406      41.162  -3.894  24.792  1.00  0.62           C  
ATOM   6263  CG  LYS A 406      41.805  -2.523  24.902  1.00  0.62           C  
ATOM   6264  CD  LYS A 406      42.532  -2.337  26.219  1.00  0.62           C  
ATOM   6265  CE  LYS A 406      43.209  -0.979  26.268  1.00  0.62           C  
ATOM   6266  NZ  LYS A 406      43.912  -0.754  27.558  1.00  0.62           N  
ATOM   6267  H   LYS A 406      38.843  -2.831  24.382  1.00  0.62           H  
ATOM   6268  HA  LYS A 406      41.020  -3.832  22.680  1.00  0.62           H  
ATOM   6269 1HB  LYS A 406      40.511  -4.035  25.650  1.00  0.62           H  
ATOM   6270 2HB  LYS A 406      41.954  -4.645  24.841  1.00  0.62           H  
ATOM   6271 1HG  LYS A 406      42.519  -2.397  24.087  1.00  0.62           H  
ATOM   6272 2HG  LYS A 406      41.032  -1.757  24.807  1.00  0.62           H  
ATOM   6273 1HD  LYS A 406      41.812  -2.407  27.038  1.00  0.62           H  
ATOM   6274 2HD  LYS A 406      43.278  -3.115  26.348  1.00  0.62           H  
ATOM   6275 1HE  LYS A 406      43.934  -0.919  25.453  1.00  0.62           H  
ATOM   6276 2HE  LYS A 406      42.458  -0.203  26.131  1.00  0.62           H  
ATOM   6277 1HZ  LYS A 406      44.350   0.154  27.548  1.00  0.62           H  
ATOM   6278 2HZ  LYS A 406      43.248  -0.802  28.315  1.00  0.62           H  
ATOM   6279 3HZ  LYS A 406      44.619  -1.467  27.684  1.00  0.62           H  
ATOM   6280  N   LEU A 407      40.812  -6.283  22.676  1.00  0.61           N  
ATOM   6281  CA  LEU A 407      40.537  -7.691  22.434  1.00  0.61           C  
ATOM   6282  C   LEU A 407      40.135  -8.434  23.705  1.00  0.61           C  
ATOM   6283  O   LEU A 407      39.143  -9.165  23.700  1.00  0.61           O  
ATOM   6284  CB  LEU A 407      41.756  -8.294  21.757  1.00  0.61           C  
ATOM   6285  CG  LEU A 407      41.741  -9.738  21.440  1.00  0.61           C  
ATOM   6286  CD1 LEU A 407      40.605 -10.051  20.442  1.00  0.61           C  
ATOM   6287  CD2 LEU A 407      43.133 -10.083  20.884  1.00  0.61           C  
ATOM   6288  H   LEU A 407      41.689  -5.872  22.342  1.00  0.61           H  
ATOM   6289  HA  LEU A 407      39.702  -7.755  21.755  1.00  0.61           H  
ATOM   6290 1HB  LEU A 407      41.926  -7.753  20.825  1.00  0.61           H  
ATOM   6291 2HB  LEU A 407      42.615  -8.119  22.395  1.00  0.61           H  
ATOM   6292  HG  LEU A 407      41.563 -10.298  22.344  1.00  0.61           H  
ATOM   6293 1HD1 LEU A 407      40.589 -11.102  20.209  1.00  0.61           H  
ATOM   6294 2HD1 LEU A 407      39.648  -9.772  20.883  1.00  0.61           H  
ATOM   6295 3HD1 LEU A 407      40.760  -9.483  19.527  1.00  0.61           H  
ATOM   6296 1HD2 LEU A 407      43.212 -11.116  20.687  1.00  0.61           H  
ATOM   6297 2HD2 LEU A 407      43.310  -9.514  19.972  1.00  0.61           H  
ATOM   6298 3HD2 LEU A 407      43.891  -9.826  21.604  1.00  0.61           H  
ATOM   6299  N   ARG A 408      40.860  -8.224  24.802  1.00  0.60           N  
ATOM   6300  CA  ARG A 408      40.502  -8.830  26.078  1.00  0.60           C  
ATOM   6301  C   ARG A 408      39.075  -8.482  26.460  1.00  0.60           C  
ATOM   6302  O   ARG A 408      38.315  -9.333  26.903  1.00  0.60           O  
ATOM   6303  CB  ARG A 408      41.371  -8.306  27.218  1.00  0.60           C  
ATOM   6304  CG  ARG A 408      41.216  -9.039  28.539  1.00  0.60           C  
ATOM   6305  CD  ARG A 408      42.070  -8.446  29.617  1.00  0.60           C  
ATOM   6306  NE  ARG A 408      43.500  -8.556  29.335  1.00  0.60           N  
ATOM   6307  CZ  ARG A 408      44.250  -9.656  29.571  1.00  0.60           C  
ATOM   6308  NH1 ARG A 408      43.697 -10.742  30.083  1.00  0.60           N  
ATOM   6309  NH2 ARG A 408      45.542  -9.647  29.292  1.00  0.60           N  
ATOM   6310  H   ARG A 408      41.698  -7.660  24.740  1.00  0.60           H  
ATOM   6311  HA  ARG A 408      40.594  -9.908  25.996  1.00  0.60           H  
ATOM   6312 1HB  ARG A 408      42.399  -8.276  26.953  1.00  0.60           H  
ATOM   6313 2HB  ARG A 408      41.087  -7.271  27.414  1.00  0.60           H  
ATOM   6314 1HG  ARG A 408      40.173  -9.002  28.859  1.00  0.60           H  
ATOM   6315 2HG  ARG A 408      41.518 -10.078  28.406  1.00  0.60           H  
ATOM   6316 1HD  ARG A 408      41.831  -7.387  29.713  1.00  0.60           H  
ATOM   6317 2HD  ARG A 408      41.869  -8.950  30.559  1.00  0.60           H  
ATOM   6318  HE  ARG A 408      43.975  -7.718  28.935  1.00  0.60           H  
ATOM   6319 1HH1 ARG A 408      42.709 -10.754  30.297  1.00  0.60           H  
ATOM   6320 2HH1 ARG A 408      44.262 -11.563  30.257  1.00  0.60           H  
ATOM   6321 1HH2 ARG A 408      45.971  -8.805  28.902  1.00  0.60           H  
ATOM   6322 2HH2 ARG A 408      46.104 -10.464  29.468  1.00  0.60           H  
ATOM   6323  N   GLU A 409      38.697  -7.221  26.304  1.00  0.60           N  
ATOM   6324  CA  GLU A 409      37.365  -6.808  26.711  1.00  0.60           C  
ATOM   6325  C   GLU A 409      36.310  -7.501  25.852  1.00  0.60           C  
ATOM   6326  O   GLU A 409      35.299  -8.001  26.359  1.00  0.60           O  
ATOM   6327  CB  GLU A 409      37.246  -5.283  26.605  1.00  0.60           C  
ATOM   6328  CG  GLU A 409      38.089  -4.500  27.616  1.00  0.60           C  
ATOM   6329  CD  GLU A 409      38.111  -2.975  27.378  1.00  0.60           C  
ATOM   6330  OE1 GLU A 409      38.290  -2.542  26.245  1.00  0.60           O  
ATOM   6331  OE2 GLU A 409      37.957  -2.251  28.335  1.00  0.60           O  
ATOM   6332  H   GLU A 409      39.333  -6.553  25.890  1.00  0.60           H  
ATOM   6333  HA  GLU A 409      37.210  -7.098  27.752  1.00  0.60           H  
ATOM   6334 1HB  GLU A 409      37.527  -4.959  25.616  1.00  0.60           H  
ATOM   6335 2HB  GLU A 409      36.211  -5.010  26.770  1.00  0.60           H  
ATOM   6336 1HG  GLU A 409      37.690  -4.695  28.614  1.00  0.60           H  
ATOM   6337 2HG  GLU A 409      39.107  -4.883  27.583  1.00  0.60           H  
ATOM   6338  N   LEU A 410      36.599  -7.636  24.565  1.00  0.61           N  
ATOM   6339  CA  LEU A 410      35.669  -8.275  23.655  1.00  0.61           C  
ATOM   6340  C   LEU A 410      35.482  -9.753  24.007  1.00  0.61           C  
ATOM   6341  O   LEU A 410      34.354 -10.239  24.134  1.00  0.61           O  
ATOM   6342  CB  LEU A 410      36.194  -8.130  22.223  1.00  0.61           C  
ATOM   6343  CG  LEU A 410      35.340  -8.734  21.130  1.00  0.61           C  
ATOM   6344  CD1 LEU A 410      34.005  -8.101  21.139  1.00  0.61           C  
ATOM   6345  CD2 LEU A 410      35.962  -8.480  19.798  1.00  0.61           C  
ATOM   6346  H   LEU A 410      37.465  -7.224  24.209  1.00  0.61           H  
ATOM   6347  HA  LEU A 410      34.709  -7.777  23.737  1.00  0.61           H  
ATOM   6348 1HB  LEU A 410      36.353  -7.082  22.007  1.00  0.61           H  
ATOM   6349 2HB  LEU A 410      37.163  -8.620  22.171  1.00  0.61           H  
ATOM   6350  HG  LEU A 410      35.233  -9.805  21.298  1.00  0.61           H  
ATOM   6351 1HD1 LEU A 410      33.435  -8.528  20.352  1.00  0.61           H  
ATOM   6352 2HD1 LEU A 410      33.518  -8.277  22.090  1.00  0.61           H  
ATOM   6353 3HD1 LEU A 410      34.107  -7.043  20.968  1.00  0.61           H  
ATOM   6354 1HD2 LEU A 410      35.329  -8.902  19.034  1.00  0.61           H  
ATOM   6355 2HD2 LEU A 410      36.042  -7.408  19.640  1.00  0.61           H  
ATOM   6356 3HD2 LEU A 410      36.947  -8.939  19.759  1.00  0.61           H  
ATOM   6357  N   ILE A 411      36.591 -10.457  24.200  1.00  0.62           N  
ATOM   6358  CA  ILE A 411      36.550 -11.878  24.508  1.00  0.62           C  
ATOM   6359  C   ILE A 411      36.004 -12.182  25.900  1.00  0.62           C  
ATOM   6360  O   ILE A 411      35.206 -13.108  26.053  1.00  0.62           O  
ATOM   6361  CB  ILE A 411      37.946 -12.513  24.371  1.00  0.62           C  
ATOM   6362  CG1 ILE A 411      38.387 -12.483  22.902  1.00  0.62           C  
ATOM   6363  CG2 ILE A 411      37.948 -13.967  24.904  1.00  0.62           C  
ATOM   6364  CD1 ILE A 411      39.819 -12.846  22.731  1.00  0.62           C  
ATOM   6365  H   ILE A 411      37.496  -9.993  24.102  1.00  0.62           H  
ATOM   6366  HA  ILE A 411      35.895 -12.357  23.782  1.00  0.62           H  
ATOM   6367  HB  ILE A 411      38.664 -11.915  24.938  1.00  0.62           H  
ATOM   6368 1HG1 ILE A 411      37.777 -13.182  22.333  1.00  0.62           H  
ATOM   6369 2HG1 ILE A 411      38.232 -11.478  22.499  1.00  0.62           H  
ATOM   6370 1HG2 ILE A 411      38.948 -14.391  24.806  1.00  0.62           H  
ATOM   6371 2HG2 ILE A 411      37.660 -13.961  25.948  1.00  0.62           H  
ATOM   6372 3HG2 ILE A 411      37.241 -14.567  24.337  1.00  0.62           H  
ATOM   6373 1HD1 ILE A 411      40.088 -12.825  21.680  1.00  0.62           H  
ATOM   6374 2HD1 ILE A 411      40.437 -12.145  23.283  1.00  0.62           H  
ATOM   6375 3HD1 ILE A 411      39.958 -13.837  23.122  1.00  0.62           H  
ATOM   6376  N   PHE A 412      36.461 -11.435  26.910  1.00  0.64           N  
ATOM   6377  CA  PHE A 412      36.090 -11.676  28.296  1.00  0.64           C  
ATOM   6378  C   PHE A 412      34.846 -10.930  28.812  1.00  0.64           C  
ATOM   6379  O   PHE A 412      34.005 -11.545  29.471  1.00  0.64           O  
ATOM   6380  CB  PHE A 412      37.318 -11.422  29.171  1.00  0.64           C  
ATOM   6381  CG  PHE A 412      38.410 -12.476  28.898  1.00  0.64           C  
ATOM   6382  CD1 PHE A 412      39.391 -12.269  27.922  1.00  0.64           C  
ATOM   6383  CD2 PHE A 412      38.446 -13.663  29.604  1.00  0.64           C  
ATOM   6384  CE1 PHE A 412      40.360 -13.215  27.656  1.00  0.64           C  
ATOM   6385  CE2 PHE A 412      39.417 -14.617  29.341  1.00  0.64           C  
ATOM   6386  CZ  PHE A 412      40.371 -14.392  28.368  1.00  0.64           C  
ATOM   6387  H   PHE A 412      37.106 -10.675  26.721  1.00  0.64           H  
ATOM   6388  HA  PHE A 412      35.890 -12.722  28.391  1.00  0.64           H  
ATOM   6389 1HB  PHE A 412      37.719 -10.435  28.985  1.00  0.64           H  
ATOM   6390 2HB  PHE A 412      37.036 -11.470  30.221  1.00  0.64           H  
ATOM   6391  HD1 PHE A 412      39.381 -11.360  27.360  1.00  0.64           H  
ATOM   6392  HD2 PHE A 412      37.692 -13.848  30.373  1.00  0.64           H  
ATOM   6393  HE1 PHE A 412      41.109 -13.030  26.884  1.00  0.64           H  
ATOM   6394  HE2 PHE A 412      39.430 -15.548  29.904  1.00  0.64           H  
ATOM   6395  HZ  PHE A 412      41.122 -15.143  28.175  1.00  0.64           H  
ATOM   6396  N   ASP A 413      34.689  -9.629  28.541  1.00  0.66           N  
ATOM   6397  CA  ASP A 413      33.523  -8.926  29.079  1.00  0.66           C  
ATOM   6398  C   ASP A 413      32.276  -9.196  28.248  1.00  0.66           C  
ATOM   6399  O   ASP A 413      31.180  -9.354  28.786  1.00  0.66           O  
ATOM   6400  CB  ASP A 413      33.757  -7.423  29.178  1.00  0.66           C  
ATOM   6401  CG  ASP A 413      34.843  -7.052  30.184  1.00  0.66           C  
ATOM   6402  OD1 ASP A 413      35.249  -7.896  30.953  1.00  0.66           O  
ATOM   6403  OD2 ASP A 413      35.244  -5.919  30.184  1.00  0.66           O  
ATOM   6404  H   ASP A 413      35.338  -9.116  27.951  1.00  0.66           H  
ATOM   6405  HA  ASP A 413      33.339  -9.297  30.087  1.00  0.66           H  
ATOM   6406 1HB  ASP A 413      34.030  -7.027  28.205  1.00  0.66           H  
ATOM   6407 2HB  ASP A 413      32.829  -6.936  29.470  1.00  0.66           H  
ATOM   6408  N   ILE A 414      32.451  -9.269  26.929  1.00  0.67           N  
ATOM   6409  CA  ILE A 414      31.304  -9.519  26.054  1.00  0.67           C  
ATOM   6410  C   ILE A 414      31.119 -11.013  25.788  1.00  0.67           C  
ATOM   6411  O   ILE A 414      30.046 -11.558  26.071  1.00  0.67           O  
ATOM   6412  CB  ILE A 414      31.419  -8.738  24.741  1.00  0.67           C  
ATOM   6413  CG1 ILE A 414      31.399  -7.273  25.045  1.00  0.67           C  
ATOM   6414  CG2 ILE A 414      30.290  -9.083  23.842  1.00  0.67           C  
ATOM   6415  CD1 ILE A 414      31.699  -6.440  23.917  1.00  0.67           C  
ATOM   6416  H   ILE A 414      33.385  -9.101  26.548  1.00  0.67           H  
ATOM   6417  HA  ILE A 414      30.406  -9.158  26.556  1.00  0.67           H  
ATOM   6418  HB  ILE A 414      32.345  -8.964  24.253  1.00  0.67           H  
ATOM   6419 1HG1 ILE A 414      30.420  -7.010  25.378  1.00  0.67           H  
ATOM   6420 2HG1 ILE A 414      32.121  -7.060  25.836  1.00  0.67           H  
ATOM   6421 1HG2 ILE A 414      30.390  -8.510  22.928  1.00  0.67           H  
ATOM   6422 2HG2 ILE A 414      30.321 -10.147  23.624  1.00  0.67           H  
ATOM   6423 3HG2 ILE A 414      29.344  -8.837  24.324  1.00  0.67           H  
ATOM   6424 1HD1 ILE A 414      31.650  -5.392  24.217  1.00  0.67           H  
ATOM   6425 2HD1 ILE A 414      32.680  -6.668  23.556  1.00  0.67           H  
ATOM   6426 3HD1 ILE A 414      30.964  -6.635  23.140  1.00  0.67           H  
ATOM   6427  N   GLY A 415      32.184 -11.683  25.326  1.00  0.70           N  
ATOM   6428  CA  GLY A 415      32.161 -13.119  25.025  1.00  0.70           C  
ATOM   6429  C   GLY A 415      32.185 -14.034  26.264  1.00  0.70           C  
ATOM   6430  O   GLY A 415      31.969 -15.240  26.160  1.00  0.70           O  
ATOM   6431  H   GLY A 415      33.036 -11.169  25.109  1.00  0.70           H  
ATOM   6432 1HA  GLY A 415      31.283 -13.348  24.420  1.00  0.70           H  
ATOM   6433 2HA  GLY A 415      33.029 -13.347  24.406  1.00  0.70           H  
ATOM   6434  N   GLY A 416      32.461 -13.486  27.445  1.00  0.72           N  
ATOM   6435  CA  GLY A 416      32.451 -14.291  28.668  1.00  0.72           C  
ATOM   6436  C   GLY A 416      33.713 -15.101  28.944  1.00  0.72           C  
ATOM   6437  O   GLY A 416      33.743 -15.900  29.883  1.00  0.72           O  
ATOM   6438  H   GLY A 416      32.666 -12.497  27.504  1.00  0.72           H  
ATOM   6439 1HA  GLY A 416      32.279 -13.624  29.512  1.00  0.72           H  
ATOM   6440 2HA  GLY A 416      31.599 -14.969  28.632  1.00  0.72           H  
ATOM   6441  N   GLY A 417      34.739 -14.918  28.138  1.00  0.75           N  
ATOM   6442  CA  GLY A 417      35.969 -15.661  28.292  1.00  0.75           C  
ATOM   6443  C   GLY A 417      35.792 -17.032  27.706  1.00  0.75           C  
ATOM   6444  O   GLY A 417      34.849 -17.258  26.954  1.00  0.75           O  
ATOM   6445  H   GLY A 417      34.678 -14.234  27.390  1.00  0.75           H  
ATOM   6446 1HA  GLY A 417      36.774 -15.141  27.779  1.00  0.75           H  
ATOM   6447 2HA  GLY A 417      36.233 -15.732  29.345  1.00  0.75           H  
ATOM   6448  N   ILE A 418      36.700 -17.927  28.038  1.00  0.78           N  
ATOM   6449  CA  ILE A 418      36.722 -19.280  27.507  1.00  0.78           C  
ATOM   6450  C   ILE A 418      35.738 -20.236  28.182  1.00  0.78           C  
ATOM   6451  O   ILE A 418      35.647 -20.321  29.409  1.00  0.78           O  
ATOM   6452  CB  ILE A 418      38.165 -19.765  27.485  1.00  0.78           C  
ATOM   6453  CG1 ILE A 418      38.888 -18.877  26.459  1.00  0.78           C  
ATOM   6454  CG2 ILE A 418      38.267 -21.248  27.140  1.00  0.78           C  
ATOM   6455  CD1 ILE A 418      40.338 -18.991  26.461  1.00  0.78           C  
ATOM   6456  H   ILE A 418      37.432 -17.653  28.679  1.00  0.78           H  
ATOM   6457  HA  ILE A 418      36.420 -19.218  26.461  1.00  0.78           H  
ATOM   6458  HB  ILE A 418      38.628 -19.589  28.457  1.00  0.78           H  
ATOM   6459 1HG1 ILE A 418      38.527 -19.151  25.465  1.00  0.78           H  
ATOM   6460 2HG1 ILE A 418      38.633 -17.834  26.645  1.00  0.78           H  
ATOM   6461 1HG2 ILE A 418      39.316 -21.532  27.113  1.00  0.78           H  
ATOM   6462 2HG2 ILE A 418      37.755 -21.833  27.884  1.00  0.78           H  
ATOM   6463 3HG2 ILE A 418      37.821 -21.423  26.168  1.00  0.78           H  
ATOM   6464 1HD1 ILE A 418      40.731 -18.338  25.694  1.00  0.78           H  
ATOM   6465 2HD1 ILE A 418      40.721 -18.693  27.435  1.00  0.78           H  
ATOM   6466 3HD1 ILE A 418      40.626 -20.006  26.260  1.00  0.78           H  
ATOM   6467  N   ALA A 419      35.026 -20.976  27.332  1.00  0.81           N  
ATOM   6468  CA  ALA A 419      33.946 -21.909  27.659  1.00  0.81           C  
ATOM   6469  C   ALA A 419      34.308 -22.966  28.679  1.00  0.81           C  
ATOM   6470  O   ALA A 419      33.467 -23.382  29.472  1.00  0.81           O  
ATOM   6471  CB  ALA A 419      33.525 -22.623  26.382  1.00  0.81           C  
ATOM   6472  H   ALA A 419      35.224 -20.843  26.343  1.00  0.81           H  
ATOM   6473  HA  ALA A 419      33.113 -21.332  28.057  1.00  0.81           H  
ATOM   6474 1HB  ALA A 419      32.695 -23.294  26.595  1.00  0.81           H  
ATOM   6475 2HB  ALA A 419      33.221 -21.892  25.633  1.00  0.81           H  
ATOM   6476 3HB  ALA A 419      34.366 -23.196  25.996  1.00  0.81           H  
ATOM   6477  N   ASN A 420      35.547 -23.419  28.654  1.00  0.81           N  
ATOM   6478  CA  ASN A 420      35.981 -24.454  29.571  1.00  0.81           C  
ATOM   6479  C   ASN A 420      36.882 -23.898  30.672  1.00  0.81           C  
ATOM   6480  O   ASN A 420      37.579 -24.656  31.345  1.00  0.81           O  
ATOM   6481  CB  ASN A 420      36.667 -25.557  28.802  1.00  0.81           C  
ATOM   6482  CG  ASN A 420      35.714 -26.296  27.903  1.00  0.81           C  
ATOM   6483  OD1 ASN A 420      34.934 -27.137  28.361  1.00  0.81           O  
ATOM   6484  ND2 ASN A 420      35.754 -25.992  26.629  1.00  0.81           N  
ATOM   6485  H   ASN A 420      36.192 -23.038  27.980  1.00  0.81           H  
ATOM   6486  HA  ASN A 420      35.104 -24.876  30.062  1.00  0.81           H  
ATOM   6487 1HB  ASN A 420      37.475 -25.140  28.201  1.00  0.81           H  
ATOM   6488 2HB  ASN A 420      37.098 -26.261  29.505  1.00  0.81           H  
ATOM   6489 1HD2 ASN A 420      35.137 -26.452  25.989  1.00  0.81           H  
ATOM   6490 2HD2 ASN A 420      36.400 -25.303  26.296  1.00  0.81           H  
ATOM   6491  N   ASN A 421      36.867 -22.571  30.859  1.00  0.80           N  
ATOM   6492  CA  ASN A 421      37.691 -21.893  31.863  1.00  0.80           C  
ATOM   6493  C   ASN A 421      39.180 -22.206  31.710  1.00  0.80           C  
ATOM   6494  O   ASN A 421      39.895 -22.393  32.695  1.00  0.80           O  
ATOM   6495  CB  ASN A 421      37.220 -22.230  33.272  1.00  0.80           C  
ATOM   6496  CG  ASN A 421      35.819 -21.725  33.560  1.00  0.80           C  
ATOM   6497  OD1 ASN A 421      35.471 -20.581  33.242  1.00  0.80           O  
ATOM   6498  ND2 ASN A 421      35.010 -22.564  34.164  1.00  0.80           N  
ATOM   6499  H   ASN A 421      36.261 -21.981  30.289  1.00  0.80           H  
ATOM   6500  HA  ASN A 421      37.577 -20.817  31.714  1.00  0.80           H  
ATOM   6501 1HB  ASN A 421      37.250 -23.305  33.437  1.00  0.80           H  
ATOM   6502 2HB  ASN A 421      37.903 -21.778  33.989  1.00  0.80           H  
ATOM   6503 1HD2 ASN A 421      34.071 -22.286  34.382  1.00  0.80           H  
ATOM   6504 2HD2 ASN A 421      35.330 -23.480  34.406  1.00  0.80           H  
ATOM   6505  N   LYS A 422      39.638 -22.243  30.466  1.00  0.77           N  
ATOM   6506  CA  LYS A 422      41.029 -22.512  30.133  1.00  0.77           C  
ATOM   6507  C   LYS A 422      41.754 -21.230  29.753  1.00  0.77           C  
ATOM   6508  O   LYS A 422      41.130 -20.220  29.432  1.00  0.77           O  
ATOM   6509  CB  LYS A 422      41.097 -23.564  29.031  1.00  0.77           C  
ATOM   6510  CG  LYS A 422      40.572 -24.922  29.455  1.00  0.77           C  
ATOM   6511  CD  LYS A 422      40.577 -25.917  28.319  1.00  0.77           C  
ATOM   6512  CE  LYS A 422      40.089 -27.288  28.789  1.00  0.77           C  
ATOM   6513  NZ  LYS A 422      41.136 -28.015  29.558  1.00  0.77           N  
ATOM   6514  H   LYS A 422      38.986 -22.076  29.718  1.00  0.77           H  
ATOM   6515  HA  LYS A 422      41.528 -22.920  31.014  1.00  0.77           H  
ATOM   6516 1HB  LYS A 422      40.532 -23.240  28.166  1.00  0.77           H  
ATOM   6517 2HB  LYS A 422      42.116 -23.694  28.719  1.00  0.77           H  
ATOM   6518 1HG  LYS A 422      41.192 -25.309  30.263  1.00  0.77           H  
ATOM   6519 2HG  LYS A 422      39.565 -24.820  29.822  1.00  0.77           H  
ATOM   6520 1HD  LYS A 422      39.934 -25.560  27.509  1.00  0.77           H  
ATOM   6521 2HD  LYS A 422      41.592 -26.019  27.925  1.00  0.77           H  
ATOM   6522 1HE  LYS A 422      39.229 -27.150  29.430  1.00  0.77           H  
ATOM   6523 2HE  LYS A 422      39.801 -27.888  27.928  1.00  0.77           H  
ATOM   6524 1HZ  LYS A 422      40.792 -28.909  29.851  1.00  0.77           H  
ATOM   6525 2HZ  LYS A 422      41.928 -28.155  28.922  1.00  0.77           H  
ATOM   6526 3HZ  LYS A 422      41.422 -27.480  30.356  1.00  0.77           H  
ATOM   6527  N   LYS A 423      43.074 -21.244  29.849  1.00  0.73           N  
ATOM   6528  CA  LYS A 423      43.882 -20.089  29.480  1.00  0.73           C  
ATOM   6529  C   LYS A 423      43.800 -19.729  27.996  1.00  0.73           C  
ATOM   6530  O   LYS A 423      43.868 -20.594  27.118  1.00  0.73           O  
ATOM   6531  CB  LYS A 423      45.334 -20.337  29.888  1.00  0.73           C  
ATOM   6532  CG  LYS A 423      46.311 -19.223  29.612  1.00  0.73           C  
ATOM   6533  CD  LYS A 423      47.702 -19.605  30.109  1.00  0.73           C  
ATOM   6534  CE  LYS A 423      48.755 -18.626  29.616  1.00  0.73           C  
ATOM   6535  NZ  LYS A 423      48.642 -17.293  30.243  1.00  0.73           N  
ATOM   6536  H   LYS A 423      43.562 -22.099  30.140  1.00  0.73           H  
ATOM   6537  HA  LYS A 423      43.516 -19.230  30.044  1.00  0.73           H  
ATOM   6538 1HB  LYS A 423      45.375 -20.567  30.952  1.00  0.73           H  
ATOM   6539 2HB  LYS A 423      45.701 -21.207  29.369  1.00  0.73           H  
ATOM   6540 1HG  LYS A 423      46.367 -19.053  28.541  1.00  0.73           H  
ATOM   6541 2HG  LYS A 423      45.987 -18.300  30.091  1.00  0.73           H  
ATOM   6542 1HD  LYS A 423      47.709 -19.616  31.198  1.00  0.73           H  
ATOM   6543 2HD  LYS A 423      47.944 -20.606  29.750  1.00  0.73           H  
ATOM   6544 1HE  LYS A 423      49.747 -19.031  29.815  1.00  0.73           H  
ATOM   6545 2HE  LYS A 423      48.631 -18.503  28.538  1.00  0.73           H  
ATOM   6546 1HZ  LYS A 423      49.340 -16.673  29.823  1.00  0.73           H  
ATOM   6547 2HZ  LYS A 423      47.737 -16.865  30.029  1.00  0.73           H  
ATOM   6548 3HZ  LYS A 423      48.766 -17.336  31.232  1.00  0.73           H  
ATOM   6549  N   PHE A 424      43.644 -18.435  27.715  1.00  0.70           N  
ATOM   6550  CA  PHE A 424      43.669 -17.913  26.345  1.00  0.70           C  
ATOM   6551  C   PHE A 424      45.049 -18.066  25.751  1.00  0.70           C  
ATOM   6552  O   PHE A 424      46.036 -17.761  26.415  1.00  0.70           O  
ATOM   6553  CB  PHE A 424      43.309 -16.426  26.322  1.00  0.70           C  
ATOM   6554  CG  PHE A 424      43.310 -15.781  24.972  1.00  0.70           C  
ATOM   6555  CD1 PHE A 424      42.256 -15.858  24.122  1.00  0.70           C  
ATOM   6556  CD2 PHE A 424      44.418 -15.107  24.555  1.00  0.70           C  
ATOM   6557  CE1 PHE A 424      42.318 -15.241  22.886  1.00  0.70           C  
ATOM   6558  CE2 PHE A 424      44.471 -14.496  23.320  1.00  0.70           C  
ATOM   6559  CZ  PHE A 424      43.429 -14.556  22.509  1.00  0.70           C  
ATOM   6560  H   PHE A 424      43.545 -17.783  28.480  1.00  0.70           H  
ATOM   6561  HA  PHE A 424      42.980 -18.480  25.725  1.00  0.70           H  
ATOM   6562 1HB  PHE A 424      42.322 -16.309  26.739  1.00  0.70           H  
ATOM   6563 2HB  PHE A 424      44.002 -15.875  26.961  1.00  0.70           H  
ATOM   6564  HD1 PHE A 424      41.367 -16.397  24.429  1.00  0.70           H  
ATOM   6565  HD2 PHE A 424      45.258 -15.063  25.230  1.00  0.70           H  
ATOM   6566  HE1 PHE A 424      41.480 -15.297  22.212  1.00  0.70           H  
ATOM   6567  HE2 PHE A 424      45.345 -13.957  22.991  1.00  0.70           H  
ATOM   6568  HZ  PHE A 424      43.493 -14.062  21.552  1.00  0.70           H  
ATOM   6569  N   LYS A 425      45.134 -18.536  24.516  1.00  0.67           N  
ATOM   6570  CA  LYS A 425      46.418 -18.628  23.849  1.00  0.67           C  
ATOM   6571  C   LYS A 425      46.519 -17.639  22.695  1.00  0.67           C  
ATOM   6572  O   LYS A 425      47.516 -16.912  22.565  1.00  0.67           O  
ATOM   6573  CB  LYS A 425      46.635 -20.058  23.381  1.00  0.67           C  
ATOM   6574  CG  LYS A 425      47.921 -20.343  22.711  1.00  0.67           C  
ATOM   6575  CD  LYS A 425      48.028 -21.817  22.537  1.00  0.67           C  
ATOM   6576  CE  LYS A 425      49.285 -22.235  21.889  1.00  0.67           C  
ATOM   6577  NZ  LYS A 425      49.359 -23.685  21.855  1.00  0.67           N  
ATOM   6578  H   LYS A 425      44.304 -18.832  24.006  1.00  0.67           H  
ATOM   6579  HA  LYS A 425      47.201 -18.379  24.565  1.00  0.67           H  
ATOM   6580 1HB  LYS A 425      46.555 -20.726  24.237  1.00  0.67           H  
ATOM   6581 2HB  LYS A 425      45.840 -20.331  22.691  1.00  0.67           H  
ATOM   6582 1HG  LYS A 425      47.940 -19.862  21.730  1.00  0.67           H  
ATOM   6583 2HG  LYS A 425      48.751 -19.974  23.309  1.00  0.67           H  
ATOM   6584 1HD  LYS A 425      47.966 -22.302  23.504  1.00  0.67           H  
ATOM   6585 2HD  LYS A 425      47.188 -22.173  21.927  1.00  0.67           H  
ATOM   6586 1HE  LYS A 425      49.311 -21.858  20.876  1.00  0.67           H  
ATOM   6587 2HE  LYS A 425      50.144 -21.843  22.431  1.00  0.67           H  
ATOM   6588 1HZ  LYS A 425      50.216 -23.985  21.378  1.00  0.67           H  
ATOM   6589 2HZ  LYS A 425      49.351 -24.050  22.788  1.00  0.67           H  
ATOM   6590 3HZ  LYS A 425      48.558 -24.049  21.340  1.00  0.67           H  
ATOM   6591  N   ALA A 426      45.496 -17.629  21.837  1.00  0.66           N  
ATOM   6592  CA  ALA A 426      45.534 -16.775  20.657  1.00  0.66           C  
ATOM   6593  C   ALA A 426      44.168 -16.563  20.019  1.00  0.66           C  
ATOM   6594  O   ALA A 426      43.222 -17.300  20.285  1.00  0.66           O  
ATOM   6595  CB  ALA A 426      46.456 -17.366  19.639  1.00  0.66           C  
ATOM   6596  H   ALA A 426      44.697 -18.238  22.006  1.00  0.66           H  
ATOM   6597  HA  ALA A 426      45.918 -15.808  20.971  1.00  0.66           H  
ATOM   6598 1HB  ALA A 426      46.522 -16.699  18.841  1.00  0.66           H  
ATOM   6599 2HB  ALA A 426      47.394 -17.496  20.060  1.00  0.66           H  
ATOM   6600 3HB  ALA A 426      46.073 -18.321  19.308  1.00  0.66           H  
ATOM   6601  N   VAL A 427      44.047 -15.560  19.164  1.00  0.66           N  
ATOM   6602  CA  VAL A 427      42.794 -15.409  18.451  1.00  0.66           C  
ATOM   6603  C   VAL A 427      43.007 -15.116  16.972  1.00  0.66           C  
ATOM   6604  O   VAL A 427      43.882 -14.333  16.598  1.00  0.66           O  
ATOM   6605  CB  VAL A 427      42.026 -14.232  19.041  1.00  0.66           C  
ATOM   6606  CG1 VAL A 427      42.792 -13.052  18.805  1.00  0.66           C  
ATOM   6607  CG2 VAL A 427      40.710 -14.108  18.469  1.00  0.66           C  
ATOM   6608  H   VAL A 427      44.820 -14.918  19.025  1.00  0.66           H  
ATOM   6609  HA  VAL A 427      42.220 -16.323  18.556  1.00  0.66           H  
ATOM   6610  HB  VAL A 427      41.904 -14.369  20.091  1.00  0.66           H  
ATOM   6611 1HG1 VAL A 427      42.262 -12.231  19.192  1.00  0.66           H  
ATOM   6612 2HG1 VAL A 427      43.760 -13.144  19.281  1.00  0.66           H  
ATOM   6613 3HG1 VAL A 427      42.916 -12.927  17.745  1.00  0.66           H  
ATOM   6614 1HG2 VAL A 427      40.273 -13.282  18.953  1.00  0.66           H  
ATOM   6615 2HG2 VAL A 427      40.748 -13.938  17.406  1.00  0.66           H  
ATOM   6616 3HG2 VAL A 427      40.140 -14.996  18.670  1.00  0.66           H  
ATOM   6617  N   GLN A 428      42.197 -15.713  16.116  1.00  0.67           N  
ATOM   6618  CA  GLN A 428      42.266 -15.358  14.704  1.00  0.67           C  
ATOM   6619  C   GLN A 428      41.363 -14.189  14.455  1.00  0.67           C  
ATOM   6620  O   GLN A 428      40.165 -14.273  14.746  1.00  0.67           O  
ATOM   6621  CB  GLN A 428      41.825 -16.487  13.799  1.00  0.67           C  
ATOM   6622  CG  GLN A 428      41.775 -16.152  12.332  1.00  0.67           C  
ATOM   6623  CD  GLN A 428      43.114 -15.976  11.704  1.00  0.67           C  
ATOM   6624  OE1 GLN A 428      43.953 -16.882  11.720  1.00  0.67           O  
ATOM   6625  NE2 GLN A 428      43.332 -14.839  11.135  1.00  0.67           N  
ATOM   6626  H   GLN A 428      41.507 -16.377  16.469  1.00  0.67           H  
ATOM   6627  HA  GLN A 428      43.281 -15.066  14.448  1.00  0.67           H  
ATOM   6628 1HB  GLN A 428      42.519 -17.285  13.879  1.00  0.67           H  
ATOM   6629 2HB  GLN A 428      40.870 -16.839  14.084  1.00  0.67           H  
ATOM   6630 1HG  GLN A 428      41.259 -16.947  11.800  1.00  0.67           H  
ATOM   6631 2HG  GLN A 428      41.226 -15.215  12.202  1.00  0.67           H  
ATOM   6632 1HE2 GLN A 428      44.194 -14.684  10.628  1.00  0.67           H  
ATOM   6633 2HE2 GLN A 428      42.642 -14.069  11.162  1.00  0.67           H  
ATOM   6634  N   LEU A 429      41.910 -13.095  13.947  1.00  0.68           N  
ATOM   6635  CA  LEU A 429      41.050 -11.960  13.709  1.00  0.68           C  
ATOM   6636  C   LEU A 429      40.749 -11.826  12.227  1.00  0.68           C  
ATOM   6637  O   LEU A 429      41.591 -12.111  11.374  1.00  0.68           O  
ATOM   6638  CB  LEU A 429      41.669 -10.677  14.285  1.00  0.68           C  
ATOM   6639  CG  LEU A 429      41.915 -10.738  15.817  1.00  0.68           C  
ATOM   6640  CD1 LEU A 429      42.543  -9.499  16.292  1.00  0.68           C  
ATOM   6641  CD2 LEU A 429      40.614 -10.947  16.525  1.00  0.68           C  
ATOM   6642  H   LEU A 429      42.907 -13.049  13.712  1.00  0.68           H  
ATOM   6643  HA  LEU A 429      40.117 -12.120  14.234  1.00  0.68           H  
ATOM   6644 1HB  LEU A 429      42.628 -10.504  13.793  1.00  0.68           H  
ATOM   6645 2HB  LEU A 429      41.008  -9.837  14.069  1.00  0.68           H  
ATOM   6646  HG  LEU A 429      42.590 -11.555  16.025  1.00  0.68           H  
ATOM   6647 1HD1 LEU A 429      42.728  -9.565  17.368  1.00  0.68           H  
ATOM   6648 2HD1 LEU A 429      43.474  -9.371  15.765  1.00  0.68           H  
ATOM   6649 3HD1 LEU A 429      41.879  -8.664  16.087  1.00  0.68           H  
ATOM   6650 1HD2 LEU A 429      40.786 -11.005  17.590  1.00  0.68           H  
ATOM   6651 2HD2 LEU A 429      39.943 -10.117  16.311  1.00  0.68           H  
ATOM   6652 3HD2 LEU A 429      40.165 -11.869  16.181  1.00  0.68           H  
ATOM   6653  N   GLY A 430      39.514 -11.440  11.935  1.00  0.70           N  
ATOM   6654  CA  GLY A 430      39.030 -11.139  10.596  1.00  0.70           C  
ATOM   6655  C   GLY A 430      38.576 -12.341   9.784  1.00  0.70           C  
ATOM   6656  O   GLY A 430      37.999 -12.164   8.700  1.00  0.70           O  
ATOM   6657  H   GLY A 430      38.863 -11.330  12.705  1.00  0.70           H  
ATOM   6658 1HA  GLY A 430      38.196 -10.461  10.689  1.00  0.70           H  
ATOM   6659 2HA  GLY A 430      39.813 -10.608  10.056  1.00  0.70           H  
ATOM   6660  N   GLY A 431      38.733 -13.531  10.372  1.00  0.72           N  
ATOM   6661  CA  GLY A 431      38.448 -14.818   9.753  1.00  0.72           C  
ATOM   6662  C   GLY A 431      39.782 -15.330   9.206  1.00  0.72           C  
ATOM   6663  O   GLY A 431      40.777 -14.619   9.310  1.00  0.72           O  
ATOM   6664  H   GLY A 431      39.155 -13.526  11.290  1.00  0.72           H  
ATOM   6665 1HA  GLY A 431      38.047 -15.502  10.500  1.00  0.72           H  
ATOM   6666 2HA  GLY A 431      37.720 -14.699   8.958  1.00  0.72           H  
ATOM   6667  N   PRO A 432      39.838 -16.519   8.584  1.00  0.72           N  
ATOM   6668  CA  PRO A 432      41.042 -17.202   8.129  1.00  0.72           C  
ATOM   6669  C   PRO A 432      42.062 -16.364   7.375  1.00  0.72           C  
ATOM   6670  O   PRO A 432      43.257 -16.624   7.478  1.00  0.72           O  
ATOM   6671  CB  PRO A 432      40.450 -18.241   7.186  1.00  0.72           C  
ATOM   6672  CG  PRO A 432      39.109 -18.553   7.769  1.00  0.72           C  
ATOM   6673  CD  PRO A 432      38.596 -17.240   8.265  1.00  0.72           C  
ATOM   6674  HA  PRO A 432      41.520 -17.681   8.995  1.00  0.72           H  
ATOM   6675 1HB  PRO A 432      40.371 -17.795   6.187  1.00  0.72           H  
ATOM   6676 2HB  PRO A 432      41.112 -19.099   7.091  1.00  0.72           H  
ATOM   6677 1HG  PRO A 432      38.510 -19.009   6.996  1.00  0.72           H  
ATOM   6678 2HG  PRO A 432      39.177 -19.284   8.561  1.00  0.72           H  
ATOM   6679 1HD  PRO A 432      38.087 -16.759   7.457  1.00  0.72           H  
ATOM   6680 2HD  PRO A 432      37.967 -17.387   9.145  1.00  0.72           H  
ATOM   6681  N   SER A 433      41.622 -15.369   6.609  1.00  0.72           N  
ATOM   6682  CA  SER A 433      42.572 -14.550   5.863  1.00  0.72           C  
ATOM   6683  C   SER A 433      43.312 -13.436   6.657  1.00  0.72           C  
ATOM   6684  O   SER A 433      44.229 -12.810   6.119  1.00  0.72           O  
ATOM   6685  CB  SER A 433      41.852 -13.977   4.673  1.00  0.72           C  
ATOM   6686  OG  SER A 433      40.806 -13.151   5.081  1.00  0.72           O  
ATOM   6687  H   SER A 433      40.614 -15.174   6.500  1.00  0.72           H  
ATOM   6688  HA  SER A 433      43.338 -15.222   5.475  1.00  0.72           H  
ATOM   6689 1HB  SER A 433      42.554 -13.411   4.061  1.00  0.72           H  
ATOM   6690 2HB  SER A 433      41.462 -14.783   4.067  1.00  0.72           H  
ATOM   6691  HG  SER A 433      40.073 -13.770   5.384  1.00  0.72           H  
ATOM   6692  N   GLY A 434      42.929 -13.159   7.904  1.00  0.71           N  
ATOM   6693  CA  GLY A 434      43.620 -12.101   8.664  1.00  0.71           C  
ATOM   6694  C   GLY A 434      44.774 -12.712   9.464  1.00  0.71           C  
ATOM   6695  O   GLY A 434      45.078 -13.890   9.301  1.00  0.71           O  
ATOM   6696  H   GLY A 434      42.170 -13.687   8.341  1.00  0.71           H  
ATOM   6697 1HA  GLY A 434      43.998 -11.343   7.982  1.00  0.71           H  
ATOM   6698 2HA  GLY A 434      42.914 -11.610   9.335  1.00  0.71           H  
ATOM   6699  N   GLY A 435      45.420 -11.956  10.349  1.00  0.69           N  
ATOM   6700  CA  GLY A 435      46.511 -12.554  11.139  1.00  0.69           C  
ATOM   6701  C   GLY A 435      45.990 -13.072  12.484  1.00  0.69           C  
ATOM   6702  O   GLY A 435      44.853 -12.762  12.869  1.00  0.69           O  
ATOM   6703  H   GLY A 435      45.155 -10.997  10.481  1.00  0.69           H  
ATOM   6704 1HA  GLY A 435      46.961 -13.378  10.584  1.00  0.69           H  
ATOM   6705 2HA  GLY A 435      47.303 -11.829  11.306  1.00  0.69           H  
ATOM   6706  N   CYS A 436      46.837 -13.812  13.206  1.00  0.67           N  
ATOM   6707  CA  CYS A 436      46.480 -14.317  14.526  1.00  0.67           C  
ATOM   6708  C   CYS A 436      47.208 -13.548  15.638  1.00  0.67           C  
ATOM   6709  O   CYS A 436      48.413 -13.307  15.558  1.00  0.67           O  
ATOM   6710  CB  CYS A 436      46.756 -15.812  14.650  1.00  0.67           C  
ATOM   6711  SG  CYS A 436      46.248 -16.425  16.205  1.00  0.67           S  
ATOM   6712  H   CYS A 436      47.743 -14.054  12.818  1.00  0.67           H  
ATOM   6713  HA  CYS A 436      45.414 -14.171  14.667  1.00  0.67           H  
ATOM   6714 1HB  CYS A 436      46.203 -16.349  13.874  1.00  0.67           H  
ATOM   6715 2HB  CYS A 436      47.817 -16.018  14.515  1.00  0.67           H  
ATOM   6716  HG  CYS A 436      45.149 -15.641  16.307  1.00  0.67           H  
ATOM   6717  N   VAL A 437      46.454 -13.141  16.654  1.00  0.66           N  
ATOM   6718  CA  VAL A 437      46.951 -12.362  17.782  1.00  0.66           C  
ATOM   6719  C   VAL A 437      47.100 -13.185  19.095  1.00  0.66           C  
ATOM   6720  O   VAL A 437      46.148 -13.820  19.531  1.00  0.66           O  
ATOM   6721  CB  VAL A 437      46.001 -11.163  17.985  1.00  0.66           C  
ATOM   6722  CG1 VAL A 437      46.384 -10.370  19.173  1.00  0.66           C  
ATOM   6723  CG2 VAL A 437      46.077 -10.261  16.767  1.00  0.66           C  
ATOM   6724  H   VAL A 437      45.472 -13.405  16.640  1.00  0.66           H  
ATOM   6725  HA  VAL A 437      47.903 -11.951  17.468  1.00  0.66           H  
ATOM   6726  HB  VAL A 437      44.997 -11.516  18.122  1.00  0.66           H  
ATOM   6727 1HG1 VAL A 437      45.709  -9.528  19.293  1.00  0.66           H  
ATOM   6728 2HG1 VAL A 437      46.347 -10.993  20.070  1.00  0.66           H  
ATOM   6729 3HG1 VAL A 437      47.364 -10.010  19.024  1.00  0.66           H  
ATOM   6730 1HG2 VAL A 437      45.423  -9.412  16.908  1.00  0.66           H  
ATOM   6731 2HG2 VAL A 437      47.106  -9.904  16.644  1.00  0.66           H  
ATOM   6732 3HG2 VAL A 437      45.775 -10.817  15.879  1.00  0.66           H  
ATOM   6733  N   PRO A 438      48.293 -13.249  19.724  1.00  0.65           N  
ATOM   6734  CA  PRO A 438      48.613 -14.017  20.932  1.00  0.65           C  
ATOM   6735  C   PRO A 438      48.073 -13.405  22.223  1.00  0.65           C  
ATOM   6736  O   PRO A 438      47.761 -12.217  22.271  1.00  0.65           O  
ATOM   6737  CB  PRO A 438      50.139 -13.979  20.954  1.00  0.65           C  
ATOM   6738  CG  PRO A 438      50.474 -12.675  20.310  1.00  0.65           C  
ATOM   6739  CD  PRO A 438      49.447 -12.504  19.201  1.00  0.65           C  
ATOM   6740  HA  PRO A 438      48.244 -15.043  20.809  1.00  0.65           H  
ATOM   6741 1HB  PRO A 438      50.508 -14.054  21.986  1.00  0.65           H  
ATOM   6742 2HB  PRO A 438      50.547 -14.830  20.409  1.00  0.65           H  
ATOM   6743 1HG  PRO A 438      50.408 -11.876  21.054  1.00  0.65           H  
ATOM   6744 2HG  PRO A 438      51.504 -12.678  19.959  1.00  0.65           H  
ATOM   6745 1HD  PRO A 438      49.231 -11.451  19.106  1.00  0.65           H  
ATOM   6746 2HD  PRO A 438      49.808 -12.950  18.262  1.00  0.65           H  
ATOM   6747  N   GLU A 439      48.085 -14.184  23.309  1.00  0.64           N  
ATOM   6748  CA  GLU A 439      47.734 -13.676  24.647  1.00  0.64           C  
ATOM   6749  C   GLU A 439      48.434 -12.384  25.038  1.00  0.64           C  
ATOM   6750  O   GLU A 439      47.831 -11.495  25.649  1.00  0.64           O  
ATOM   6751  CB  GLU A 439      48.062 -14.684  25.741  1.00  0.64           C  
ATOM   6752  CG  GLU A 439      47.664 -14.164  27.136  1.00  0.64           C  
ATOM   6753  CD  GLU A 439      48.028 -15.056  28.284  1.00  0.64           C  
ATOM   6754  OE1 GLU A 439      49.186 -15.405  28.435  1.00  0.64           O  
ATOM   6755  OE2 GLU A 439      47.162 -15.406  29.061  1.00  0.64           O  
ATOM   6756  H   GLU A 439      48.278 -15.179  23.189  1.00  0.64           H  
ATOM   6757  HA  GLU A 439      46.681 -13.477  24.670  1.00  0.64           H  
ATOM   6758 1HB  GLU A 439      47.541 -15.624  25.552  1.00  0.64           H  
ATOM   6759 2HB  GLU A 439      49.130 -14.890  25.747  1.00  0.64           H  
ATOM   6760 1HG  GLU A 439      48.121 -13.188  27.290  1.00  0.64           H  
ATOM   6761 2HG  GLU A 439      46.590 -14.032  27.140  1.00  0.64           H  
ATOM   6762  N   SER A 440      49.706 -12.261  24.681  1.00  0.64           N  
ATOM   6763  CA  SER A 440      50.500 -11.094  25.046  1.00  0.64           C  
ATOM   6764  C   SER A 440      49.950  -9.794  24.447  1.00  0.64           C  
ATOM   6765  O   SER A 440      50.326  -8.700  24.873  1.00  0.64           O  
ATOM   6766  CB  SER A 440      51.935 -11.287  24.605  1.00  0.64           C  
ATOM   6767  OG  SER A 440      52.031 -11.302  23.213  1.00  0.64           O  
ATOM   6768  H   SER A 440      50.133 -13.013  24.164  1.00  0.64           H  
ATOM   6769  HA  SER A 440      50.480 -11.000  26.132  1.00  0.64           H  
ATOM   6770 1HB  SER A 440      52.543 -10.476  25.002  1.00  0.64           H  
ATOM   6771 2HB  SER A 440      52.323 -12.219  25.012  1.00  0.64           H  
ATOM   6772  HG  SER A 440      51.510 -10.551  22.915  1.00  0.64           H  
ATOM   6773  N   GLN A 441      49.086  -9.915  23.440  1.00  0.64           N  
ATOM   6774  CA  GLN A 441      48.461  -8.794  22.772  1.00  0.64           C  
ATOM   6775  C   GLN A 441      46.947  -8.655  23.072  1.00  0.64           C  
ATOM   6776  O   GLN A 441      46.240  -7.907  22.392  1.00  0.64           O  
ATOM   6777  CB  GLN A 441      48.760  -8.867  21.279  1.00  0.64           C  
ATOM   6778  CG  GLN A 441      50.235  -8.651  20.904  1.00  0.64           C  
ATOM   6779  CD  GLN A 441      50.453  -8.721  19.410  1.00  0.64           C  
ATOM   6780  OE1 GLN A 441      49.517  -9.021  18.694  1.00  0.64           O  
ATOM   6781  NE2 GLN A 441      51.657  -8.424  18.939  1.00  0.64           N  
ATOM   6782  H   GLN A 441      48.800 -10.842  23.133  1.00  0.64           H  
ATOM   6783  HA  GLN A 441      48.938  -7.886  23.140  1.00  0.64           H  
ATOM   6784 1HB  GLN A 441      48.513  -9.866  20.949  1.00  0.64           H  
ATOM   6785 2HB  GLN A 441      48.136  -8.161  20.732  1.00  0.64           H  
ATOM   6786 1HG  GLN A 441      50.551  -7.669  21.257  1.00  0.64           H  
ATOM   6787 2HG  GLN A 441      50.836  -9.426  21.365  1.00  0.64           H  
ATOM   6788 1HE2 GLN A 441      51.827  -8.439  17.947  1.00  0.64           H  
ATOM   6789 2HE2 GLN A 441      52.394  -8.172  19.569  1.00  0.64           H  
ATOM   6790  N   LEU A 442      46.448  -9.287  24.141  1.00  0.64           N  
ATOM   6791  CA  LEU A 442      45.032  -9.124  24.521  1.00  0.64           C  
ATOM   6792  C   LEU A 442      44.608  -7.686  24.832  1.00  0.64           C  
ATOM   6793  O   LEU A 442      43.435  -7.330  24.726  1.00  0.64           O  
ATOM   6794  CB  LEU A 442      44.651 -10.013  25.708  1.00  0.64           C  
ATOM   6795  CG  LEU A 442      44.428 -11.455  25.466  1.00  0.64           C  
ATOM   6796  CD1 LEU A 442      44.281 -12.168  26.792  1.00  0.64           C  
ATOM   6797  CD2 LEU A 442      43.132 -11.583  24.690  1.00  0.64           C  
ATOM   6798  H   LEU A 442      47.041  -9.920  24.687  1.00  0.64           H  
ATOM   6799  HA  LEU A 442      44.434  -9.462  23.683  1.00  0.64           H  
ATOM   6800 1HB  LEU A 442      45.442  -9.935  26.445  1.00  0.64           H  
ATOM   6801 2HB  LEU A 442      43.765  -9.643  26.135  1.00  0.64           H  
ATOM   6802  HG  LEU A 442      45.244 -11.876  24.915  1.00  0.64           H  
ATOM   6803 1HD1 LEU A 442      44.090 -13.220  26.633  1.00  0.64           H  
ATOM   6804 2HD1 LEU A 442      45.203 -12.051  27.360  1.00  0.64           H  
ATOM   6805 3HD1 LEU A 442      43.452 -11.733  27.341  1.00  0.64           H  
ATOM   6806 1HD2 LEU A 442      42.895 -12.608  24.509  1.00  0.64           H  
ATOM   6807 2HD2 LEU A 442      42.332 -11.145  25.259  1.00  0.64           H  
ATOM   6808 3HD2 LEU A 442      43.236 -11.065  23.751  1.00  0.64           H  
ATOM   6809  N   ASP A 443      45.538  -6.826  25.193  1.00  0.65           N  
ATOM   6810  CA  ASP A 443      45.158  -5.459  25.517  1.00  0.65           C  
ATOM   6811  C   ASP A 443      45.185  -4.529  24.293  1.00  0.65           C  
ATOM   6812  O   ASP A 443      45.032  -3.315  24.425  1.00  0.65           O  
ATOM   6813  CB  ASP A 443      46.028  -4.949  26.650  1.00  0.65           C  
ATOM   6814  CG  ASP A 443      45.717  -5.720  27.942  1.00  0.65           C  
ATOM   6815  OD1 ASP A 443      44.615  -6.229  28.044  1.00  0.65           O  
ATOM   6816  OD2 ASP A 443      46.563  -5.817  28.786  1.00  0.65           O  
ATOM   6817  H   ASP A 443      46.503  -7.123  25.258  1.00  0.65           H  
ATOM   6818  HA  ASP A 443      44.135  -5.479  25.891  1.00  0.65           H  
ATOM   6819 1HB  ASP A 443      47.080  -5.079  26.394  1.00  0.65           H  
ATOM   6820 2HB  ASP A 443      45.846  -3.891  26.805  1.00  0.65           H  
ATOM   6821  N   LEU A 444      45.397  -5.106  23.108  1.00  0.66           N  
ATOM   6822  CA  LEU A 444      45.417  -4.388  21.841  1.00  0.66           C  
ATOM   6823  C   LEU A 444      43.985  -3.913  21.478  1.00  0.66           C  
ATOM   6824  O   LEU A 444      43.077  -4.750  21.435  1.00  0.66           O  
ATOM   6825  CB  LEU A 444      45.856  -5.409  20.773  1.00  0.66           C  
ATOM   6826  CG  LEU A 444      46.138  -4.985  19.377  1.00  0.66           C  
ATOM   6827  CD1 LEU A 444      47.395  -4.140  19.376  1.00  0.66           C  
ATOM   6828  CD2 LEU A 444      46.295  -6.237  18.517  1.00  0.66           C  
ATOM   6829  H   LEU A 444      45.545  -6.115  23.063  1.00  0.66           H  
ATOM   6830  HA  LEU A 444      46.123  -3.567  21.904  1.00  0.66           H  
ATOM   6831 1HB  LEU A 444      46.775  -5.872  21.126  1.00  0.66           H  
ATOM   6832 2HB  LEU A 444      45.094  -6.191  20.723  1.00  0.66           H  
ATOM   6833  HG  LEU A 444      45.313  -4.376  18.992  1.00  0.66           H  
ATOM   6834 1HD1 LEU A 444      47.626  -3.828  18.367  1.00  0.66           H  
ATOM   6835 2HD1 LEU A 444      47.247  -3.265  20.007  1.00  0.66           H  
ATOM   6836 3HD1 LEU A 444      48.222  -4.735  19.765  1.00  0.66           H  
ATOM   6837 1HD2 LEU A 444      46.501  -5.938  17.504  1.00  0.66           H  
ATOM   6838 2HD2 LEU A 444      47.118  -6.845  18.896  1.00  0.66           H  
ATOM   6839 3HD2 LEU A 444      45.374  -6.818  18.547  1.00  0.66           H  
ATOM   6840  N   PRO A 445      43.719  -2.602  21.256  1.00  0.68           N  
ATOM   6841  CA  PRO A 445      42.436  -2.080  20.781  1.00  0.68           C  
ATOM   6842  C   PRO A 445      42.151  -2.729  19.442  1.00  0.68           C  
ATOM   6843  O   PRO A 445      43.053  -2.782  18.607  1.00  0.68           O  
ATOM   6844  CB  PRO A 445      42.702  -0.581  20.638  1.00  0.68           C  
ATOM   6845  CG  PRO A 445      43.839  -0.309  21.609  1.00  0.68           C  
ATOM   6846  CD  PRO A 445      44.714  -1.560  21.551  1.00  0.68           C  
ATOM   6847  HA  PRO A 445      41.633  -2.245  21.496  1.00  0.68           H  
ATOM   6848 1HB  PRO A 445      42.953  -0.333  19.590  1.00  0.68           H  
ATOM   6849 2HB  PRO A 445      41.785  -0.020  20.888  1.00  0.68           H  
ATOM   6850 1HG  PRO A 445      44.381   0.601  21.305  1.00  0.68           H  
ATOM   6851 2HG  PRO A 445      43.436  -0.121  22.615  1.00  0.68           H  
ATOM   6852 1HD  PRO A 445      45.454  -1.482  20.739  1.00  0.68           H  
ATOM   6853 2HD  PRO A 445      45.174  -1.705  22.535  1.00  0.68           H  
ATOM   6854  N   ILE A 446      40.920  -3.134  19.148  1.00  0.71           N  
ATOM   6855  CA  ILE A 446      40.747  -3.734  17.830  1.00  0.71           C  
ATOM   6856  C   ILE A 446      40.351  -2.692  16.796  1.00  0.71           C  
ATOM   6857  O   ILE A 446      39.240  -2.701  16.262  1.00  0.71           O  
ATOM   6858  CB  ILE A 446      39.674  -4.829  17.856  1.00  0.71           C  
ATOM   6859  CG1 ILE A 446      39.992  -5.885  18.868  1.00  0.71           C  
ATOM   6860  CG2 ILE A 446      39.661  -5.502  16.557  1.00  0.71           C  
ATOM   6861  CD1 ILE A 446      38.863  -6.840  19.001  1.00  0.71           C  
ATOM   6862  H   ILE A 446      40.162  -3.086  19.825  1.00  0.71           H  
ATOM   6863  HA  ILE A 446      41.688  -4.185  17.517  1.00  0.71           H  
ATOM   6864  HB  ILE A 446      38.696  -4.402  18.083  1.00  0.71           H  
ATOM   6865 1HG1 ILE A 446      40.884  -6.430  18.561  1.00  0.71           H  
ATOM   6866 2HG1 ILE A 446      40.181  -5.421  19.842  1.00  0.71           H  
ATOM   6867 1HG2 ILE A 446      38.942  -6.282  16.583  1.00  0.71           H  
ATOM   6868 2HG2 ILE A 446      39.423  -4.797  15.782  1.00  0.71           H  
ATOM   6869 3HG2 ILE A 446      40.634  -5.924  16.393  1.00  0.71           H  
ATOM   6870 1HD1 ILE A 446      39.093  -7.588  19.712  1.00  0.71           H  
ATOM   6871 2HD1 ILE A 446      37.987  -6.283  19.322  1.00  0.71           H  
ATOM   6872 3HD1 ILE A 446      38.667  -7.313  18.043  1.00  0.71           H  
ATOM   6873  N   ASP A 447      41.307  -1.830  16.493  1.00  0.74           N  
ATOM   6874  CA  ASP A 447      41.143  -0.770  15.507  1.00  0.74           C  
ATOM   6875  C   ASP A 447      41.929  -1.178  14.264  1.00  0.74           C  
ATOM   6876  O   ASP A 447      42.659  -2.170  14.312  1.00  0.74           O  
ATOM   6877  CB  ASP A 447      41.616   0.555  16.098  1.00  0.74           C  
ATOM   6878  CG  ASP A 447      43.042   0.557  16.351  1.00  0.74           C  
ATOM   6879  OD1 ASP A 447      43.678  -0.172  15.672  1.00  0.74           O  
ATOM   6880  OD2 ASP A 447      43.543   1.220  17.224  1.00  0.74           O  
ATOM   6881  H   ASP A 447      42.176  -1.947  17.009  1.00  0.74           H  
ATOM   6882  HA  ASP A 447      40.089  -0.678  15.249  1.00  0.74           H  
ATOM   6883 1HB  ASP A 447      41.404   1.347  15.410  1.00  0.74           H  
ATOM   6884 2HB  ASP A 447      41.073   0.764  17.025  1.00  0.74           H  
ATOM   6885  N   PHE A 448      41.920  -0.389  13.184  1.00  0.78           N  
ATOM   6886  CA  PHE A 448      42.677  -0.879  12.027  1.00  0.78           C  
ATOM   6887  C   PHE A 448      44.198  -0.737  12.189  1.00  0.78           C  
ATOM   6888  O   PHE A 448      44.972  -1.578  11.711  1.00  0.78           O  
ATOM   6889  CB  PHE A 448      42.198  -0.185  10.752  1.00  0.78           C  
ATOM   6890  CG  PHE A 448      40.852  -0.673  10.259  1.00  0.78           C  
ATOM   6891  CD1 PHE A 448      39.696   0.028  10.532  1.00  0.78           C  
ATOM   6892  CD2 PHE A 448      40.753  -1.831   9.500  1.00  0.78           C  
ATOM   6893  CE1 PHE A 448      38.475  -0.412  10.061  1.00  0.78           C  
ATOM   6894  CE2 PHE A 448      39.528  -2.266   9.034  1.00  0.78           C  
ATOM   6895  CZ  PHE A 448      38.397  -1.555   9.319  1.00  0.78           C  
ATOM   6896  H   PHE A 448      41.393   0.488  13.142  1.00  0.78           H  
ATOM   6897  HA  PHE A 448      42.461  -1.943  11.915  1.00  0.78           H  
ATOM   6898 1HB  PHE A 448      42.127   0.887  10.935  1.00  0.78           H  
ATOM   6899 2HB  PHE A 448      42.929  -0.336   9.959  1.00  0.78           H  
ATOM   6900  HD1 PHE A 448      39.755   0.930  11.125  1.00  0.78           H  
ATOM   6901  HD2 PHE A 448      41.656  -2.398   9.267  1.00  0.78           H  
ATOM   6902  HE1 PHE A 448      37.567   0.147  10.277  1.00  0.78           H  
ATOM   6903  HE2 PHE A 448      39.453  -3.176   8.433  1.00  0.78           H  
ATOM   6904  HZ  PHE A 448      37.436  -1.902   8.947  1.00  0.78           H  
ATOM   6905  N   ASP A 449      44.629   0.327  12.862  1.00  0.81           N  
ATOM   6906  CA  ASP A 449      46.049   0.622  13.031  1.00  0.81           C  
ATOM   6907  C   ASP A 449      46.745  -0.327  13.994  1.00  0.81           C  
ATOM   6908  O   ASP A 449      47.812  -0.863  13.683  1.00  0.81           O  
ATOM   6909  CB  ASP A 449      46.248   2.056  13.505  1.00  0.81           C  
ATOM   6910  CG  ASP A 449      47.720   2.435  13.645  1.00  0.81           C  
ATOM   6911  OD1 ASP A 449      48.525   2.074  12.803  1.00  0.81           O  
ATOM   6912  OD2 ASP A 449      48.082   3.073  14.617  1.00  0.81           O  
ATOM   6913  H   ASP A 449      43.944   0.941  13.278  1.00  0.81           H  
ATOM   6914  HA  ASP A 449      46.528   0.519  12.058  1.00  0.81           H  
ATOM   6915 1HB  ASP A 449      45.781   2.731  12.798  1.00  0.81           H  
ATOM   6916 2HB  ASP A 449      45.749   2.192  14.471  1.00  0.81           H  
ATOM   6917  N   SER A 450      46.172  -0.515  15.175  1.00  0.84           N  
ATOM   6918  CA  SER A 450      46.767  -1.349  16.189  1.00  0.84           C  
ATOM   6919  C   SER A 450      46.833  -2.773  15.664  1.00  0.84           C  
ATOM   6920  O   SER A 450      47.851  -3.452  15.828  1.00  0.84           O  
ATOM   6921  CB  SER A 450      45.962  -1.262  17.475  1.00  0.84           C  
ATOM   6922  OG  SER A 450      46.003   0.040  18.022  1.00  0.84           O  
ATOM   6923  H   SER A 450      45.275  -0.095  15.383  1.00  0.84           H  
ATOM   6924  HA  SER A 450      47.780  -0.998  16.384  1.00  0.84           H  
ATOM   6925 1HB  SER A 450      44.931  -1.556  17.290  1.00  0.84           H  
ATOM   6926 2HB  SER A 450      46.352  -1.940  18.181  1.00  0.84           H  
ATOM   6927  HG  SER A 450      45.197   0.512  17.656  1.00  0.84           H  
ATOM   6928  N   LEU A 451      45.778  -3.226  14.972  1.00  0.86           N  
ATOM   6929  CA  LEU A 451      45.870  -4.566  14.430  1.00  0.86           C  
ATOM   6930  C   LEU A 451      46.973  -4.653  13.393  1.00  0.86           C  
ATOM   6931  O   LEU A 451      47.770  -5.594  13.418  1.00  0.86           O  
ATOM   6932  CB  LEU A 451      44.570  -4.997  13.781  1.00  0.86           C  
ATOM   6933  CG  LEU A 451      43.435  -5.252  14.675  1.00  0.86           C  
ATOM   6934  CD1 LEU A 451      42.273  -5.518  13.811  1.00  0.86           C  
ATOM   6935  CD2 LEU A 451      43.757  -6.393  15.561  1.00  0.86           C  
ATOM   6936  H   LEU A 451      44.925  -2.669  14.838  1.00  0.86           H  
ATOM   6937  HA  LEU A 451      46.100  -5.252  15.240  1.00  0.86           H  
ATOM   6938 1HB  LEU A 451      44.259  -4.206  13.091  1.00  0.86           H  
ATOM   6939 2HB  LEU A 451      44.750  -5.898  13.201  1.00  0.86           H  
ATOM   6940  HG  LEU A 451      43.223  -4.372  15.286  1.00  0.86           H  
ATOM   6941 1HD1 LEU A 451      41.397  -5.710  14.376  1.00  0.86           H  
ATOM   6942 2HD1 LEU A 451      42.123  -4.643  13.197  1.00  0.86           H  
ATOM   6943 3HD1 LEU A 451      42.495  -6.379  13.190  1.00  0.86           H  
ATOM   6944 1HD2 LEU A 451      42.919  -6.587  16.214  1.00  0.86           H  
ATOM   6945 2HD2 LEU A 451      43.965  -7.262  14.948  1.00  0.86           H  
ATOM   6946 3HD2 LEU A 451      44.622  -6.147  16.150  1.00  0.86           H  
ATOM   6947  N   SER A 452      47.108  -3.625  12.541  1.00  0.89           N  
ATOM   6948  CA  SER A 452      48.143  -3.688  11.525  1.00  0.89           C  
ATOM   6949  C   SER A 452      49.518  -3.786  12.185  1.00  0.89           C  
ATOM   6950  O   SER A 452      50.352  -4.608  11.792  1.00  0.89           O  
ATOM   6951  CB  SER A 452      48.071  -2.459  10.635  1.00  0.89           C  
ATOM   6952  OG  SER A 452      46.868  -2.426   9.904  1.00  0.89           O  
ATOM   6953  H   SER A 452      46.456  -2.838  12.538  1.00  0.89           H  
ATOM   6954  HA  SER A 452      47.979  -4.579  10.916  1.00  0.89           H  
ATOM   6955 1HB  SER A 452      48.152  -1.561  11.244  1.00  0.89           H  
ATOM   6956 2HB  SER A 452      48.914  -2.463   9.950  1.00  0.89           H  
ATOM   6957  HG  SER A 452      46.156  -2.273  10.570  1.00  0.89           H  
ATOM   6958  N   LYS A 453      49.732  -3.004  13.246  1.00  0.91           N  
ATOM   6959  CA  LYS A 453      50.993  -3.018  13.982  1.00  0.91           C  
ATOM   6960  C   LYS A 453      51.267  -4.382  14.625  1.00  0.91           C  
ATOM   6961  O   LYS A 453      52.420  -4.797  14.762  1.00  0.91           O  
ATOM   6962  CB  LYS A 453      51.013  -1.897  15.027  1.00  0.91           C  
ATOM   6963  CG  LYS A 453      51.177  -0.474  14.423  1.00  0.91           C  
ATOM   6964  CD  LYS A 453      51.289   0.599  15.510  1.00  0.91           C  
ATOM   6965  CE  LYS A 453      51.749   1.960  14.932  1.00  0.91           C  
ATOM   6966  NZ  LYS A 453      50.677   2.704  14.183  1.00  0.91           N  
ATOM   6967  H   LYS A 453      49.001  -2.348  13.526  1.00  0.91           H  
ATOM   6968  HA  LYS A 453      51.798  -2.825  13.273  1.00  0.91           H  
ATOM   6969 1HB  LYS A 453      50.078  -1.915  15.590  1.00  0.91           H  
ATOM   6970 2HB  LYS A 453      51.826  -2.069  15.731  1.00  0.91           H  
ATOM   6971 1HG  LYS A 453      52.067  -0.443  13.796  1.00  0.91           H  
ATOM   6972 2HG  LYS A 453      50.308  -0.243  13.800  1.00  0.91           H  
ATOM   6973 1HD  LYS A 453      50.299   0.738  15.962  1.00  0.91           H  
ATOM   6974 2HD  LYS A 453      51.982   0.279  16.280  1.00  0.91           H  
ATOM   6975 1HE  LYS A 453      52.106   2.587  15.750  1.00  0.91           H  
ATOM   6976 2HE  LYS A 453      52.579   1.772  14.250  1.00  0.91           H  
ATOM   6977 1HZ  LYS A 453      51.041   3.563  13.833  1.00  0.91           H  
ATOM   6978 2HZ  LYS A 453      50.284   2.179  13.394  1.00  0.91           H  
ATOM   6979 3HZ  LYS A 453      49.872   2.921  14.773  1.00  0.91           H  
ATOM   6980  N   ALA A 454      50.198  -5.096  14.983  1.00  0.93           N  
ATOM   6981  CA  ALA A 454      50.274  -6.422  15.587  1.00  0.93           C  
ATOM   6982  C   ALA A 454      50.496  -7.532  14.556  1.00  0.93           C  
ATOM   6983  O   ALA A 454      50.670  -8.695  14.933  1.00  0.93           O  
ATOM   6984  CB  ALA A 454      48.993  -6.720  16.342  1.00  0.93           C  
ATOM   6985  H   ALA A 454      49.273  -4.675  14.873  1.00  0.93           H  
ATOM   6986  HA  ALA A 454      51.113  -6.430  16.280  1.00  0.93           H  
ATOM   6987 1HB  ALA A 454      49.058  -7.680  16.798  1.00  0.93           H  
ATOM   6988 2HB  ALA A 454      48.851  -5.956  17.100  1.00  0.93           H  
ATOM   6989 3HB  ALA A 454      48.158  -6.711  15.653  1.00  0.93           H  
ATOM   6990  N   GLY A 455      50.481  -7.197  13.263  1.00  0.94           N  
ATOM   6991  CA  GLY A 455      50.604  -8.201  12.218  1.00  0.94           C  
ATOM   6992  C   GLY A 455      49.260  -8.844  11.851  1.00  0.94           C  
ATOM   6993  O   GLY A 455      49.225  -9.937  11.281  1.00  0.94           O  
ATOM   6994  H   GLY A 455      50.373  -6.224  12.979  1.00  0.94           H  
ATOM   6995 1HA  GLY A 455      51.033  -7.733  11.333  1.00  0.94           H  
ATOM   6996 2HA  GLY A 455      51.301  -8.971  12.541  1.00  0.94           H  
ATOM   6997  N   ALA A 456      48.151  -8.179  12.189  1.00  0.94           N  
ATOM   6998  CA  ALA A 456      46.821  -8.707  11.905  1.00  0.94           C  
ATOM   6999  C   ALA A 456      45.986  -7.741  11.065  1.00  0.94           C  
ATOM   7000  O   ALA A 456      46.218  -6.539  11.050  1.00  0.94           O  
ATOM   7001  CB  ALA A 456      46.103  -9.028  13.209  1.00  0.94           C  
ATOM   7002  H   ALA A 456      48.223  -7.275  12.655  1.00  0.94           H  
ATOM   7003  HA  ALA A 456      46.937  -9.615  11.328  1.00  0.94           H  
ATOM   7004 1HB  ALA A 456      45.118  -9.453  12.998  1.00  0.94           H  
ATOM   7005 2HB  ALA A 456      46.695  -9.747  13.775  1.00  0.94           H  
ATOM   7006 3HB  ALA A 456      45.989  -8.114  13.789  1.00  0.94           H  
ATOM   7007  N   ILE A 457      45.018  -8.285  10.339  1.00  0.93           N  
ATOM   7008  CA  ILE A 457      44.093  -7.483   9.548  1.00  0.93           C  
ATOM   7009  C   ILE A 457      42.695  -7.694  10.114  1.00  0.93           C  
ATOM   7010  O   ILE A 457      42.291  -8.829  10.361  1.00  0.93           O  
ATOM   7011  CB  ILE A 457      44.145  -7.855   8.044  1.00  0.93           C  
ATOM   7012  CG1 ILE A 457      45.545  -7.628   7.491  1.00  0.93           C  
ATOM   7013  CG2 ILE A 457      43.156  -7.023   7.233  1.00  0.93           C  
ATOM   7014  CD1 ILE A 457      45.708  -8.156   6.085  1.00  0.93           C  
ATOM   7015  H   ILE A 457      44.894  -9.281  10.360  1.00  0.93           H  
ATOM   7016  HA  ILE A 457      44.350  -6.429   9.651  1.00  0.93           H  
ATOM   7017  HB  ILE A 457      43.905  -8.907   7.924  1.00  0.93           H  
ATOM   7018 1HG1 ILE A 457      45.769  -6.560   7.498  1.00  0.93           H  
ATOM   7019 2HG1 ILE A 457      46.266  -8.137   8.127  1.00  0.93           H  
ATOM   7020 1HG2 ILE A 457      43.214  -7.306   6.182  1.00  0.93           H  
ATOM   7021 2HG2 ILE A 457      42.179  -7.195   7.578  1.00  0.93           H  
ATOM   7022 3HG2 ILE A 457      43.399  -5.967   7.335  1.00  0.93           H  
ATOM   7023 1HD1 ILE A 457      46.728  -7.979   5.742  1.00  0.93           H  
ATOM   7024 2HD1 ILE A 457      45.498  -9.219   6.075  1.00  0.93           H  
ATOM   7025 3HD1 ILE A 457      45.009  -7.647   5.421  1.00  0.93           H  
ATOM   7026  N   MET A 458      41.954  -6.606  10.333  1.00  0.90           N  
ATOM   7027  CA  MET A 458      40.609  -6.703  10.914  1.00  0.90           C  
ATOM   7028  C   MET A 458      39.678  -7.565  10.083  1.00  0.90           C  
ATOM   7029  O   MET A 458      38.757  -8.184  10.622  1.00  0.90           O  
ATOM   7030  CB  MET A 458      39.981  -5.334  11.084  1.00  0.90           C  
ATOM   7031  CG  MET A 458      38.731  -5.362  11.946  1.00  0.90           C  
ATOM   7032  SD  MET A 458      38.076  -3.743  12.251  1.00  0.90           S  
ATOM   7033  CE  MET A 458      39.497  -3.064  13.040  1.00  0.90           C  
ATOM   7034  H   MET A 458      42.339  -5.699  10.114  1.00  0.90           H  
ATOM   7035  HA  MET A 458      40.689  -7.178  11.891  1.00  0.90           H  
ATOM   7036 1HB  MET A 458      40.686  -4.624  11.484  1.00  0.90           H  
ATOM   7037 2HB  MET A 458      39.674  -4.972  10.108  1.00  0.90           H  
ATOM   7038 1HG  MET A 458      37.967  -5.952  11.438  1.00  0.90           H  
ATOM   7039 2HG  MET A 458      38.953  -5.835  12.903  1.00  0.90           H  
ATOM   7040 1HE  MET A 458      39.308  -2.049  13.328  1.00  0.90           H  
ATOM   7041 2HE  MET A 458      39.738  -3.637  13.911  1.00  0.90           H  
ATOM   7042 3HE  MET A 458      40.334  -3.089  12.355  1.00  0.90           H  
ATOM   7043  N   GLY A 459      39.887  -7.557   8.774  1.00  0.87           N  
ATOM   7044  CA  GLY A 459      39.127  -8.379   7.856  1.00  0.87           C  
ATOM   7045  C   GLY A 459      37.657  -8.110   7.972  1.00  0.87           C  
ATOM   7046  O   GLY A 459      37.219  -6.965   7.946  1.00  0.87           O  
ATOM   7047  H   GLY A 459      40.635  -6.988   8.419  1.00  0.87           H  
ATOM   7048 1HA  GLY A 459      39.462  -8.199   6.839  1.00  0.87           H  
ATOM   7049 2HA  GLY A 459      39.324  -9.430   8.060  1.00  0.87           H  
ATOM   7050  N   SER A 460      36.902  -9.193   8.123  1.00  0.83           N  
ATOM   7051  CA  SER A 460      35.458  -9.156   8.261  1.00  0.83           C  
ATOM   7052  C   SER A 460      34.978  -8.956   9.708  1.00  0.83           C  
ATOM   7053  O   SER A 460      33.779  -8.803   9.954  1.00  0.83           O  
ATOM   7054  CB  SER A 460      34.901 -10.444   7.716  1.00  0.83           C  
ATOM   7055  OG  SER A 460      35.338 -11.533   8.498  1.00  0.83           O  
ATOM   7056  H   SER A 460      37.352 -10.113   8.147  1.00  0.83           H  
ATOM   7057  HA  SER A 460      35.085  -8.325   7.661  1.00  0.83           H  
ATOM   7058 1HB  SER A 460      33.812 -10.401   7.723  1.00  0.83           H  
ATOM   7059 2HB  SER A 460      35.221 -10.584   6.682  1.00  0.83           H  
ATOM   7060  HG  SER A 460      36.279 -11.699   8.243  1.00  0.83           H  
ATOM   7061  N   GLY A 461      35.904  -8.975  10.670  1.00  0.78           N  
ATOM   7062  CA  GLY A 461      35.564  -8.904  12.096  1.00  0.78           C  
ATOM   7063  C   GLY A 461      35.394 -10.267  12.798  1.00  0.78           C  
ATOM   7064  O   GLY A 461      34.910 -10.333  13.925  1.00  0.78           O  
ATOM   7065  H   GLY A 461      36.888  -9.005  10.411  1.00  0.78           H  
ATOM   7066 1HA  GLY A 461      36.348  -8.341  12.605  1.00  0.78           H  
ATOM   7067 2HA  GLY A 461      34.650  -8.331  12.225  1.00  0.78           H  
ATOM   7068  N   GLY A 462      35.760 -11.370  12.166  1.00  0.74           N  
ATOM   7069  CA  GLY A 462      35.645 -12.631  12.898  1.00  0.74           C  
ATOM   7070  C   GLY A 462      36.676 -12.646  14.040  1.00  0.74           C  
ATOM   7071  O   GLY A 462      37.760 -12.074  13.902  1.00  0.74           O  
ATOM   7072  H   GLY A 462      36.106 -11.340  11.218  1.00  0.74           H  
ATOM   7073 1HA  GLY A 462      34.643 -12.746  13.300  1.00  0.74           H  
ATOM   7074 2HA  GLY A 462      35.821 -13.468  12.223  1.00  0.74           H  
ATOM   7075  N   VAL A 463      36.343 -13.267  15.169  1.00  0.70           N  
ATOM   7076  CA  VAL A 463      37.263 -13.410  16.305  1.00  0.70           C  
ATOM   7077  C   VAL A 463      37.241 -14.873  16.776  1.00  0.70           C  
ATOM   7078  O   VAL A 463      36.366 -15.249  17.564  1.00  0.70           O  
ATOM   7079  CB  VAL A 463      36.789 -12.483  17.455  1.00  0.70           C  
ATOM   7080  CG1 VAL A 463      37.679 -12.522  18.636  1.00  0.70           C  
ATOM   7081  CG2 VAL A 463      36.657 -11.068  16.959  1.00  0.70           C  
ATOM   7082  H   VAL A 463      35.414 -13.665  15.249  1.00  0.70           H  
ATOM   7083  HA  VAL A 463      38.270 -13.147  15.993  1.00  0.70           H  
ATOM   7084  HB  VAL A 463      35.833 -12.842  17.780  1.00  0.70           H  
ATOM   7085 1HG1 VAL A 463      37.274 -11.881  19.424  1.00  0.70           H  
ATOM   7086 2HG1 VAL A 463      37.764 -13.544  19.003  1.00  0.70           H  
ATOM   7087 3HG1 VAL A 463      38.628 -12.147  18.329  1.00  0.70           H  
ATOM   7088 1HG2 VAL A 463      36.294 -10.455  17.751  1.00  0.70           H  
ATOM   7089 2HG2 VAL A 463      37.620 -10.703  16.624  1.00  0.70           H  
ATOM   7090 3HG2 VAL A 463      35.955 -11.040  16.141  1.00  0.70           H  
ATOM   7091  N   VAL A 464      38.204 -15.696  16.355  1.00  0.68           N  
ATOM   7092  CA  VAL A 464      38.117 -17.116  16.720  1.00  0.68           C  
ATOM   7093  C   VAL A 464      39.130 -17.451  17.790  1.00  0.68           C  
ATOM   7094  O   VAL A 464      40.336 -17.351  17.560  1.00  0.68           O  
ATOM   7095  CB  VAL A 464      38.372 -18.016  15.504  1.00  0.68           C  
ATOM   7096  CG1 VAL A 464      38.254 -19.465  15.912  1.00  0.68           C  
ATOM   7097  CG2 VAL A 464      37.418 -17.634  14.380  1.00  0.68           C  
ATOM   7098  H   VAL A 464      38.942 -15.338  15.748  1.00  0.68           H  
ATOM   7099  HA  VAL A 464      37.120 -17.322  17.102  1.00  0.68           H  
ATOM   7100  HB  VAL A 464      39.373 -17.883  15.178  1.00  0.68           H  
ATOM   7101 1HG1 VAL A 464      38.461 -20.102  15.053  1.00  0.68           H  
ATOM   7102 2HG1 VAL A 464      38.966 -19.681  16.710  1.00  0.68           H  
ATOM   7103 3HG1 VAL A 464      37.247 -19.652  16.263  1.00  0.68           H  
ATOM   7104 1HG2 VAL A 464      37.610 -18.259  13.511  1.00  0.68           H  
ATOM   7105 2HG2 VAL A 464      36.395 -17.774  14.709  1.00  0.68           H  
ATOM   7106 3HG2 VAL A 464      37.572 -16.584  14.113  1.00  0.68           H  
ATOM   7107  N   VAL A 465      38.646 -17.826  18.968  1.00  0.66           N  
ATOM   7108  CA  VAL A 465      39.536 -18.028  20.102  1.00  0.66           C  
ATOM   7109  C   VAL A 465      40.107 -19.422  20.289  1.00  0.66           C  
ATOM   7110  O   VAL A 465      39.387 -20.426  20.362  1.00  0.66           O  
ATOM   7111  CB  VAL A 465      38.836 -17.568  21.378  1.00  0.66           C  
ATOM   7112  CG1 VAL A 465      39.689 -17.874  22.587  1.00  0.66           C  
ATOM   7113  CG2 VAL A 465      38.575 -16.061  21.252  1.00  0.66           C  
ATOM   7114  H   VAL A 465      37.635 -17.924  19.092  1.00  0.66           H  
ATOM   7115  HA  VAL A 465      40.385 -17.357  19.963  1.00  0.66           H  
ATOM   7116  HB  VAL A 465      37.907 -18.106  21.498  1.00  0.66           H  
ATOM   7117 1HG1 VAL A 465      39.186 -17.529  23.489  1.00  0.66           H  
ATOM   7118 2HG1 VAL A 465      39.857 -18.947  22.661  1.00  0.66           H  
ATOM   7119 3HG1 VAL A 465      40.626 -17.384  22.477  1.00  0.66           H  
ATOM   7120 1HG2 VAL A 465      38.081 -15.701  22.143  1.00  0.66           H  
ATOM   7121 2HG2 VAL A 465      39.515 -15.540  21.127  1.00  0.66           H  
ATOM   7122 3HG2 VAL A 465      37.940 -15.872  20.382  1.00  0.66           H  
ATOM   7123  N   VAL A 466      41.428 -19.434  20.435  1.00  0.66           N  
ATOM   7124  CA  VAL A 466      42.262 -20.595  20.661  1.00  0.66           C  
ATOM   7125  C   VAL A 466      42.687 -20.617  22.120  1.00  0.66           C  
ATOM   7126  O   VAL A 466      43.308 -19.657  22.600  1.00  0.66           O  
ATOM   7127  CB  VAL A 466      43.539 -20.451  19.816  1.00  0.66           C  
ATOM   7128  CG1 VAL A 466      44.465 -21.598  20.007  1.00  0.66           C  
ATOM   7129  CG2 VAL A 466      43.174 -20.286  18.411  1.00  0.66           C  
ATOM   7130  H   VAL A 466      41.919 -18.548  20.361  1.00  0.66           H  
ATOM   7131  HA  VAL A 466      41.711 -21.503  20.411  1.00  0.66           H  
ATOM   7132  HB  VAL A 466      44.070 -19.583  20.156  1.00  0.66           H  
ATOM   7133 1HG1 VAL A 466      45.350 -21.460  19.449  1.00  0.66           H  
ATOM   7134 2HG1 VAL A 466      44.725 -21.703  21.057  1.00  0.66           H  
ATOM   7135 3HG1 VAL A 466      43.990 -22.461  19.668  1.00  0.66           H  
ATOM   7136 1HG2 VAL A 466      44.068 -20.149  17.827  1.00  0.66           H  
ATOM   7137 2HG2 VAL A 466      42.644 -21.174  18.072  1.00  0.66           H  
ATOM   7138 3HG2 VAL A 466      42.532 -19.407  18.307  1.00  0.66           H  
ATOM   7139  N   ASP A 467      42.342 -21.678  22.833  1.00  0.66           N  
ATOM   7140  CA  ASP A 467      42.763 -21.789  24.221  1.00  0.66           C  
ATOM   7141  C   ASP A 467      44.064 -22.592  24.311  1.00  0.66           C  
ATOM   7142  O   ASP A 467      44.554 -23.108  23.304  1.00  0.66           O  
ATOM   7143  CB  ASP A 467      41.666 -22.428  25.071  1.00  0.66           C  
ATOM   7144  CG  ASP A 467      41.383 -23.862  24.746  1.00  0.66           C  
ATOM   7145  OD1 ASP A 467      42.186 -24.475  24.060  1.00  0.66           O  
ATOM   7146  OD2 ASP A 467      40.368 -24.354  25.171  1.00  0.66           O  
ATOM   7147  H   ASP A 467      41.809 -22.418  22.399  1.00  0.66           H  
ATOM   7148  HA  ASP A 467      42.955 -20.791  24.618  1.00  0.66           H  
ATOM   7149 1HB  ASP A 467      41.925 -22.341  26.131  1.00  0.66           H  
ATOM   7150 2HB  ASP A 467      40.739 -21.877  24.918  1.00  0.66           H  
ATOM   7151  N   GLU A 468      44.550 -22.801  25.527  1.00  0.66           N  
ATOM   7152  CA  GLU A 468      45.769 -23.574  25.766  1.00  0.66           C  
ATOM   7153  C   GLU A 468      45.769 -25.034  25.276  1.00  0.66           C  
ATOM   7154  O   GLU A 468      46.847 -25.612  25.132  1.00  0.66           O  
ATOM   7155  CB  GLU A 468      46.142 -23.515  27.252  1.00  0.66           C  
ATOM   7156  CG  GLU A 468      45.139 -24.154  28.213  1.00  0.66           C  
ATOM   7157  CD  GLU A 468      45.536 -24.056  29.701  1.00  0.66           C  
ATOM   7158  OE1 GLU A 468      44.799 -23.444  30.467  1.00  0.66           O  
ATOM   7159  OE2 GLU A 468      46.573 -24.567  30.061  1.00  0.66           O  
ATOM   7160  H   GLU A 468      44.112 -22.315  26.307  1.00  0.66           H  
ATOM   7161  HA  GLU A 468      46.566 -23.068  25.229  1.00  0.66           H  
ATOM   7162 1HB  GLU A 468      47.100 -24.010  27.402  1.00  0.66           H  
ATOM   7163 2HB  GLU A 468      46.266 -22.475  27.537  1.00  0.66           H  
ATOM   7164 1HG  GLU A 468      44.205 -23.639  28.066  1.00  0.66           H  
ATOM   7165 2HG  GLU A 468      44.992 -25.200  27.945  1.00  0.66           H  
ATOM   7166  N   ASP A 469      44.596 -25.655  25.068  1.00  0.66           N  
ATOM   7167  CA  ASP A 469      44.561 -27.048  24.618  1.00  0.66           C  
ATOM   7168  C   ASP A 469      44.349 -27.151  23.112  1.00  0.66           C  
ATOM   7169  O   ASP A 469      44.188 -28.249  22.578  1.00  0.66           O  
ATOM   7170  CB  ASP A 469      43.453 -27.856  25.281  1.00  0.66           C  
ATOM   7171  CG  ASP A 469      43.604 -28.069  26.785  1.00  0.66           C  
ATOM   7172  OD1 ASP A 469      44.661 -27.897  27.321  1.00  0.66           O  
ATOM   7173  OD2 ASP A 469      42.625 -28.466  27.387  1.00  0.66           O  
ATOM   7174  H   ASP A 469      43.715 -25.134  25.116  1.00  0.66           H  
ATOM   7175  HA  ASP A 469      45.517 -27.513  24.858  1.00  0.66           H  
ATOM   7176 1HB  ASP A 469      42.502 -27.343  25.101  1.00  0.66           H  
ATOM   7177 2HB  ASP A 469      43.394 -28.831  24.798  1.00  0.66           H  
ATOM   7178  N   THR A 470      44.351 -26.012  22.428  1.00  0.66           N  
ATOM   7179  CA  THR A 470      44.119 -25.962  20.997  1.00  0.66           C  
ATOM   7180  C   THR A 470      45.436 -25.694  20.263  1.00  0.66           C  
ATOM   7181  O   THR A 470      46.248 -24.863  20.669  1.00  0.66           O  
ATOM   7182  CB  THR A 470      43.055 -24.914  20.662  1.00  0.66           C  
ATOM   7183  OG1 THR A 470      41.818 -25.255  21.323  1.00  0.66           O  
ATOM   7184  CG2 THR A 470      42.811 -24.841  19.135  1.00  0.66           C  
ATOM   7185  H   THR A 470      44.478 -25.126  22.919  1.00  0.66           H  
ATOM   7186  HA  THR A 470      43.741 -26.924  20.672  1.00  0.66           H  
ATOM   7187  HB  THR A 470      43.376 -23.971  21.056  1.00  0.66           H  
ATOM   7188  HG1 THR A 470      41.919 -25.110  22.313  1.00  0.66           H  
ATOM   7189 1HG2 THR A 470      42.051 -24.087  18.929  1.00  0.66           H  
ATOM   7190 2HG2 THR A 470      43.734 -24.568  18.622  1.00  0.66           H  
ATOM   7191 3HG2 THR A 470      42.471 -25.809  18.772  1.00  0.66           H  
ATOM   7192  N   CYS A 471      45.657 -26.474  19.213  1.00  0.66           N  
ATOM   7193  CA  CYS A 471      46.898 -26.436  18.432  1.00  0.66           C  
ATOM   7194  C   CYS A 471      46.868 -25.398  17.326  1.00  0.66           C  
ATOM   7195  O   CYS A 471      46.024 -25.448  16.420  1.00  0.66           O  
ATOM   7196  CB  CYS A 471      47.133 -27.823  17.835  1.00  0.66           C  
ATOM   7197  SG  CYS A 471      48.616 -28.009  16.874  1.00  0.66           S  
ATOM   7198  H   CYS A 471      44.935 -27.116  18.949  1.00  0.66           H  
ATOM   7199  HA  CYS A 471      47.719 -26.205  19.107  1.00  0.66           H  
ATOM   7200 1HB  CYS A 471      47.179 -28.545  18.636  1.00  0.66           H  
ATOM   7201 2HB  CYS A 471      46.288 -28.092  17.203  1.00  0.66           H  
ATOM   7202  N   MET A 472      47.781 -24.430  17.426  1.00  0.66           N  
ATOM   7203  CA  MET A 472      47.932 -23.330  16.490  1.00  0.66           C  
ATOM   7204  C   MET A 472      48.400 -23.809  15.138  1.00  0.66           C  
ATOM   7205  O   MET A 472      48.010 -23.268  14.103  1.00  0.66           O  
ATOM   7206  CB  MET A 472      48.897 -22.279  17.031  1.00  0.66           C  
ATOM   7207  CG  MET A 472      48.368 -21.394  18.103  1.00  0.66           C  
ATOM   7208  SD  MET A 472      46.986 -20.481  17.470  1.00  0.66           S  
ATOM   7209  CE  MET A 472      47.801 -19.616  16.167  1.00  0.66           C  
ATOM   7210  H   MET A 472      48.470 -24.516  18.169  1.00  0.66           H  
ATOM   7211  HA  MET A 472      46.960 -22.858  16.367  1.00  0.66           H  
ATOM   7212 1HB  MET A 472      49.801 -22.762  17.399  1.00  0.66           H  
ATOM   7213 2HB  MET A 472      49.174 -21.647  16.232  1.00  0.66           H  
ATOM   7214 1HG  MET A 472      48.026 -21.997  18.941  1.00  0.66           H  
ATOM   7215 2HG  MET A 472      49.129 -20.701  18.447  1.00  0.66           H  
ATOM   7216 1HE  MET A 472      47.093 -19.020  15.626  1.00  0.66           H  
ATOM   7217 2HE  MET A 472      48.586 -18.983  16.573  1.00  0.66           H  
ATOM   7218 3HE  MET A 472      48.234 -20.336  15.479  1.00  0.66           H  
ATOM   7219  N   VAL A 473      49.198 -24.866  15.127  1.00  0.66           N  
ATOM   7220  CA  VAL A 473      49.673 -25.344  13.842  1.00  0.66           C  
ATOM   7221  C   VAL A 473      48.490 -25.903  13.017  1.00  0.66           C  
ATOM   7222  O   VAL A 473      48.362 -25.578  11.835  1.00  0.66           O  
ATOM   7223  CB  VAL A 473      50.780 -26.391  14.010  1.00  0.66           C  
ATOM   7224  CG1 VAL A 473      51.139 -26.936  12.670  1.00  0.66           C  
ATOM   7225  CG2 VAL A 473      51.972 -25.760  14.700  1.00  0.66           C  
ATOM   7226  H   VAL A 473      49.510 -25.271  16.021  1.00  0.66           H  
ATOM   7227  HA  VAL A 473      50.102 -24.499  13.300  1.00  0.66           H  
ATOM   7228  HB  VAL A 473      50.405 -27.218  14.607  1.00  0.66           H  
ATOM   7229 1HG1 VAL A 473      51.902 -27.702  12.777  1.00  0.66           H  
ATOM   7230 2HG1 VAL A 473      50.252 -27.351  12.233  1.00  0.66           H  
ATOM   7231 3HG1 VAL A 473      51.506 -26.139  12.036  1.00  0.66           H  
ATOM   7232 1HG2 VAL A 473      52.758 -26.502  14.829  1.00  0.66           H  
ATOM   7233 2HG2 VAL A 473      52.338 -24.939  14.108  1.00  0.66           H  
ATOM   7234 3HG2 VAL A 473      51.658 -25.387  15.667  1.00  0.66           H  
ATOM   7235  N   ASP A 474      47.598 -26.713  13.626  1.00  0.66           N  
ATOM   7236  CA  ASP A 474      46.432 -27.220  12.875  1.00  0.66           C  
ATOM   7237  C   ASP A 474      45.496 -26.087  12.487  1.00  0.66           C  
ATOM   7238  O   ASP A 474      44.901 -26.102  11.411  1.00  0.66           O  
ATOM   7239  CB  ASP A 474      45.596 -28.253  13.646  1.00  0.66           C  
ATOM   7240  CG  ASP A 474      44.502 -28.911  12.785  1.00  0.66           C  
ATOM   7241  OD1 ASP A 474      44.857 -29.629  11.865  1.00  0.66           O  
ATOM   7242  OD2 ASP A 474      43.344 -28.705  13.048  1.00  0.66           O  
ATOM   7243  H   ASP A 474      47.731 -26.970  14.599  1.00  0.66           H  
ATOM   7244  HA  ASP A 474      46.798 -27.692  11.967  1.00  0.66           H  
ATOM   7245 1HB  ASP A 474      46.201 -29.043  13.944  1.00  0.66           H  
ATOM   7246 2HB  ASP A 474      45.159 -27.799  14.540  1.00  0.66           H  
ATOM   7247  N   PHE A 475      45.358 -25.104  13.374  1.00  0.67           N  
ATOM   7248  CA  PHE A 475      44.502 -23.948  13.148  1.00  0.67           C  
ATOM   7249  C   PHE A 475      44.987 -23.260  11.856  1.00  0.67           C  
ATOM   7250  O   PHE A 475      44.206 -23.039  10.919  1.00  0.67           O  
ATOM   7251  CB  PHE A 475      44.591 -23.111  14.433  1.00  0.67           C  
ATOM   7252  CG  PHE A 475      43.815 -21.872  14.648  1.00  0.67           C  
ATOM   7253  CD1 PHE A 475      42.468 -21.949  14.942  1.00  0.67           C  
ATOM   7254  CD2 PHE A 475      44.442 -20.641  14.696  1.00  0.67           C  
ATOM   7255  CE1 PHE A 475      41.748 -20.824  15.255  1.00  0.67           C  
ATOM   7256  CE2 PHE A 475      43.730 -19.507  15.023  1.00  0.67           C  
ATOM   7257  CZ  PHE A 475      42.369 -19.606  15.303  1.00  0.67           C  
ATOM   7258  H   PHE A 475      45.845 -25.167  14.270  1.00  0.67           H  
ATOM   7259  HA  PHE A 475      43.475 -24.284  13.007  1.00  0.67           H  
ATOM   7260 1HB  PHE A 475      44.385 -23.767  15.278  1.00  0.67           H  
ATOM   7261 2HB  PHE A 475      45.615 -22.825  14.532  1.00  0.67           H  
ATOM   7262  HD1 PHE A 475      41.981 -22.924  14.932  1.00  0.67           H  
ATOM   7263  HD2 PHE A 475      45.512 -20.583  14.494  1.00  0.67           H  
ATOM   7264  HE1 PHE A 475      40.694 -20.908  15.485  1.00  0.67           H  
ATOM   7265  HE2 PHE A 475      44.231 -18.541  15.070  1.00  0.67           H  
ATOM   7266  HZ  PHE A 475      41.797 -18.722  15.575  1.00  0.67           H  
ATOM   7267  N   ALA A 476      46.300 -22.987  11.781  1.00  0.69           N  
ATOM   7268  CA  ALA A 476      46.913 -22.390  10.593  1.00  0.69           C  
ATOM   7269  C   ALA A 476      46.743 -23.277   9.351  1.00  0.69           C  
ATOM   7270  O   ALA A 476      46.468 -22.775   8.254  1.00  0.69           O  
ATOM   7271  CB  ALA A 476      48.396 -22.161  10.844  1.00  0.69           C  
ATOM   7272  H   ALA A 476      46.897 -23.189  12.583  1.00  0.69           H  
ATOM   7273  HA  ALA A 476      46.424 -21.435  10.404  1.00  0.69           H  
ATOM   7274 1HB  ALA A 476      48.848 -21.693   9.978  1.00  0.69           H  
ATOM   7275 2HB  ALA A 476      48.522 -21.511  11.715  1.00  0.69           H  
ATOM   7276 3HB  ALA A 476      48.885 -23.115  11.037  1.00  0.69           H  
ATOM   7277  N   LYS A 477      46.882 -24.600   9.519  1.00  0.70           N  
ATOM   7278  CA  LYS A 477      46.732 -25.544   8.412  1.00  0.70           C  
ATOM   7279  C   LYS A 477      45.334 -25.485   7.829  1.00  0.70           C  
ATOM   7280  O   LYS A 477      45.167 -25.417   6.609  1.00  0.70           O  
ATOM   7281  CB  LYS A 477      47.058 -26.966   8.852  1.00  0.70           C  
ATOM   7282  CG  LYS A 477      46.961 -27.995   7.752  1.00  0.70           C  
ATOM   7283  CD  LYS A 477      47.403 -29.371   8.222  1.00  0.70           C  
ATOM   7284  CE  LYS A 477      46.479 -29.935   9.288  1.00  0.70           C  
ATOM   7285  NZ  LYS A 477      46.754 -31.379   9.543  1.00  0.70           N  
ATOM   7286  H   LYS A 477      47.134 -24.964  10.440  1.00  0.70           H  
ATOM   7287  HA  LYS A 477      47.422 -25.269   7.621  1.00  0.70           H  
ATOM   7288 1HB  LYS A 477      48.061 -26.999   9.282  1.00  0.70           H  
ATOM   7289 2HB  LYS A 477      46.361 -27.267   9.632  1.00  0.70           H  
ATOM   7290 1HG  LYS A 477      45.932 -28.048   7.391  1.00  0.70           H  
ATOM   7291 2HG  LYS A 477      47.605 -27.696   6.932  1.00  0.70           H  
ATOM   7292 1HD  LYS A 477      47.411 -30.046   7.385  1.00  0.70           H  
ATOM   7293 2HD  LYS A 477      48.415 -29.312   8.631  1.00  0.70           H  
ATOM   7294 1HE  LYS A 477      46.646 -29.380  10.205  1.00  0.70           H  
ATOM   7295 2HE  LYS A 477      45.439 -29.814   8.988  1.00  0.70           H  
ATOM   7296 1HZ  LYS A 477      46.139 -31.721  10.276  1.00  0.70           H  
ATOM   7297 2HZ  LYS A 477      46.596 -31.903   8.701  1.00  0.70           H  
ATOM   7298 3HZ  LYS A 477      47.738 -31.498   9.830  1.00  0.70           H  
ATOM   7299  N   PHE A 478      44.326 -25.498   8.700  1.00  0.70           N  
ATOM   7300  CA  PHE A 478      42.936 -25.410   8.286  1.00  0.70           C  
ATOM   7301  C   PHE A 478      42.702 -24.144   7.485  1.00  0.70           C  
ATOM   7302  O   PHE A 478      42.131 -24.188   6.389  1.00  0.70           O  
ATOM   7303  CB  PHE A 478      41.998 -25.451   9.498  1.00  0.70           C  
ATOM   7304  CG  PHE A 478      40.557 -25.221   9.147  1.00  0.70           C  
ATOM   7305  CD1 PHE A 478      39.779 -26.210   8.565  1.00  0.70           C  
ATOM   7306  CD2 PHE A 478      39.981 -24.003   9.416  1.00  0.70           C  
ATOM   7307  CE1 PHE A 478      38.450 -25.963   8.252  1.00  0.70           C  
ATOM   7308  CE2 PHE A 478      38.665 -23.743   9.110  1.00  0.70           C  
ATOM   7309  CZ  PHE A 478      37.894 -24.725   8.523  1.00  0.70           C  
ATOM   7310  H   PHE A 478      44.537 -25.577   9.696  1.00  0.70           H  
ATOM   7311  HA  PHE A 478      42.710 -26.266   7.652  1.00  0.70           H  
ATOM   7312 1HB  PHE A 478      42.089 -26.418   9.996  1.00  0.70           H  
ATOM   7313 2HB  PHE A 478      42.303 -24.688  10.219  1.00  0.70           H  
ATOM   7314  HD1 PHE A 478      40.221 -27.184   8.350  1.00  0.70           H  
ATOM   7315  HD2 PHE A 478      40.594 -23.249   9.880  1.00  0.70           H  
ATOM   7316  HE1 PHE A 478      37.845 -26.743   7.790  1.00  0.70           H  
ATOM   7317  HE2 PHE A 478      38.233 -22.767   9.331  1.00  0.70           H  
ATOM   7318  HZ  PHE A 478      36.851 -24.528   8.278  1.00  0.70           H  
ATOM   7319  N   PHE A 479      43.160 -23.013   8.017  1.00  0.71           N  
ATOM   7320  CA  PHE A 479      42.972 -21.749   7.329  1.00  0.71           C  
ATOM   7321  C   PHE A 479      43.679 -21.759   5.976  1.00  0.71           C  
ATOM   7322  O   PHE A 479      43.147 -21.257   4.982  1.00  0.71           O  
ATOM   7323  CB  PHE A 479      43.509 -20.614   8.174  1.00  0.71           C  
ATOM   7324  CG  PHE A 479      42.724 -20.393   9.414  1.00  0.71           C  
ATOM   7325  CD1 PHE A 479      41.391 -20.718   9.476  1.00  0.71           C  
ATOM   7326  CD2 PHE A 479      43.307 -19.853  10.521  1.00  0.71           C  
ATOM   7327  CE1 PHE A 479      40.660 -20.505  10.628  1.00  0.71           C  
ATOM   7328  CE2 PHE A 479      42.589 -19.643  11.649  1.00  0.71           C  
ATOM   7329  CZ  PHE A 479      41.263 -19.965  11.713  1.00  0.71           C  
ATOM   7330  H   PHE A 479      43.626 -23.033   8.927  1.00  0.71           H  
ATOM   7331  HA  PHE A 479      41.905 -21.600   7.163  1.00  0.71           H  
ATOM   7332 1HB  PHE A 479      44.542 -20.826   8.456  1.00  0.71           H  
ATOM   7333 2HB  PHE A 479      43.508 -19.690   7.598  1.00  0.71           H  
ATOM   7334  HD1 PHE A 479      40.910 -21.152   8.600  1.00  0.71           H  
ATOM   7335  HD2 PHE A 479      44.358 -19.586  10.495  1.00  0.71           H  
ATOM   7336  HE1 PHE A 479      39.603 -20.768  10.662  1.00  0.71           H  
ATOM   7337  HE2 PHE A 479      43.078 -19.209  12.493  1.00  0.71           H  
ATOM   7338  HZ  PHE A 479      40.702 -19.787  12.624  1.00  0.71           H  
ATOM   7339  N   THR A 480      44.871 -22.357   5.929  1.00  0.71           N  
ATOM   7340  CA  THR A 480      45.618 -22.433   4.691  1.00  0.71           C  
ATOM   7341  C   THR A 480      44.834 -23.272   3.684  1.00  0.71           C  
ATOM   7342  O   THR A 480      44.700 -22.877   2.525  1.00  0.71           O  
ATOM   7343  CB  THR A 480      47.004 -23.061   4.915  1.00  0.71           C  
ATOM   7344  OG1 THR A 480      47.745 -22.271   5.853  1.00  0.71           O  
ATOM   7345  CG2 THR A 480      47.774 -23.125   3.593  1.00  0.71           C  
ATOM   7346  H   THR A 480      45.287 -22.743   6.777  1.00  0.71           H  
ATOM   7347  HA  THR A 480      45.743 -21.429   4.289  1.00  0.71           H  
ATOM   7348  HB  THR A 480      46.887 -24.065   5.311  1.00  0.71           H  
ATOM   7349  HG1 THR A 480      47.255 -22.253   6.710  1.00  0.71           H  
ATOM   7350 1HG2 THR A 480      48.747 -23.571   3.764  1.00  0.71           H  
ATOM   7351 2HG2 THR A 480      47.215 -23.724   2.882  1.00  0.71           H  
ATOM   7352 3HG2 THR A 480      47.902 -22.118   3.195  1.00  0.71           H  
ATOM   7353  N   ASN A 481      44.299 -24.422   4.128  1.00  0.72           N  
ATOM   7354  CA  ASN A 481      43.537 -25.309   3.253  1.00  0.72           C  
ATOM   7355  C   ASN A 481      42.352 -24.566   2.658  1.00  0.72           C  
ATOM   7356  O   ASN A 481      42.066 -24.685   1.466  1.00  0.72           O  
ATOM   7357  CB  ASN A 481      43.074 -26.550   3.991  1.00  0.72           C  
ATOM   7358  CG  ASN A 481      42.441 -27.530   3.057  1.00  0.72           C  
ATOM   7359  OD1 ASN A 481      43.111 -28.059   2.162  1.00  0.72           O  
ATOM   7360  ND2 ASN A 481      41.168 -27.768   3.225  1.00  0.72           N  
ATOM   7361  H   ASN A 481      44.448 -24.695   5.098  1.00  0.72           H  
ATOM   7362  HA  ASN A 481      44.174 -25.613   2.430  1.00  0.72           H  
ATOM   7363 1HB  ASN A 481      43.923 -27.019   4.491  1.00  0.72           H  
ATOM   7364 2HB  ASN A 481      42.355 -26.272   4.762  1.00  0.72           H  
ATOM   7365 1HD2 ASN A 481      40.672 -28.386   2.583  1.00  0.72           H  
ATOM   7366 2HD2 ASN A 481      40.665 -27.305   3.951  1.00  0.72           H  
ATOM   7367  N   PHE A 482      41.689 -23.754   3.481  1.00  0.73           N  
ATOM   7368  CA  PHE A 482      40.594 -22.917   3.019  1.00  0.73           C  
ATOM   7369  C   PHE A 482      41.044 -22.010   1.886  1.00  0.73           C  
ATOM   7370  O   PHE A 482      40.437 -21.982   0.812  1.00  0.73           O  
ATOM   7371  CB  PHE A 482      40.019 -22.120   4.196  1.00  0.73           C  
ATOM   7372  CG  PHE A 482      39.141 -20.970   3.826  1.00  0.73           C  
ATOM   7373  CD1 PHE A 482      37.865 -21.129   3.344  1.00  0.73           C  
ATOM   7374  CD2 PHE A 482      39.623 -19.683   4.020  1.00  0.73           C  
ATOM   7375  CE1 PHE A 482      37.103 -20.021   3.043  1.00  0.73           C  
ATOM   7376  CE2 PHE A 482      38.857 -18.589   3.735  1.00  0.73           C  
ATOM   7377  CZ  PHE A 482      37.605 -18.761   3.242  1.00  0.73           C  
ATOM   7378  H   PHE A 482      41.955 -23.727   4.467  1.00  0.73           H  
ATOM   7379  HA  PHE A 482      39.807 -23.568   2.634  1.00  0.73           H  
ATOM   7380 1HB  PHE A 482      39.448 -22.789   4.834  1.00  0.73           H  
ATOM   7381 2HB  PHE A 482      40.821 -21.740   4.795  1.00  0.73           H  
ATOM   7382  HD1 PHE A 482      37.466 -22.133   3.192  1.00  0.73           H  
ATOM   7383  HD2 PHE A 482      40.634 -19.556   4.417  1.00  0.73           H  
ATOM   7384  HE1 PHE A 482      36.094 -20.143   2.649  1.00  0.73           H  
ATOM   7385  HE2 PHE A 482      39.243 -17.581   3.901  1.00  0.73           H  
ATOM   7386  HZ  PHE A 482      36.992 -17.893   3.012  1.00  0.73           H  
ATOM   7387  N   ILE A 483      42.147 -21.309   2.075  1.00  0.76           N  
ATOM   7388  CA  ILE A 483      42.588 -20.429   1.013  1.00  0.76           C  
ATOM   7389  C   ILE A 483      42.920 -21.222  -0.253  1.00  0.76           C  
ATOM   7390  O   ILE A 483      42.601 -20.786  -1.360  1.00  0.76           O  
ATOM   7391  CB  ILE A 483      43.829 -19.636   1.404  1.00  0.76           C  
ATOM   7392  CG1 ILE A 483      43.538 -18.716   2.591  1.00  0.76           C  
ATOM   7393  CG2 ILE A 483      44.241 -18.825   0.188  1.00  0.76           C  
ATOM   7394  CD1 ILE A 483      42.505 -17.693   2.324  1.00  0.76           C  
ATOM   7395  H   ILE A 483      42.644 -21.362   2.967  1.00  0.76           H  
ATOM   7396  HA  ILE A 483      41.783 -19.732   0.785  1.00  0.76           H  
ATOM   7397  HB  ILE A 483      44.634 -20.316   1.696  1.00  0.76           H  
ATOM   7398 1HG1 ILE A 483      43.203 -19.325   3.422  1.00  0.76           H  
ATOM   7399 2HG1 ILE A 483      44.456 -18.219   2.881  1.00  0.76           H  
ATOM   7400 1HG2 ILE A 483      45.102 -18.259   0.417  1.00  0.76           H  
ATOM   7401 2HG2 ILE A 483      44.455 -19.497  -0.642  1.00  0.76           H  
ATOM   7402 3HG2 ILE A 483      43.431 -18.153  -0.088  1.00  0.76           H  
ATOM   7403 1HD1 ILE A 483      42.358 -17.090   3.222  1.00  0.76           H  
ATOM   7404 2HD1 ILE A 483      42.832 -17.052   1.502  1.00  0.76           H  
ATOM   7405 3HD1 ILE A 483      41.576 -18.189   2.058  1.00  0.76           H  
ATOM   7406  N   VAL A 484      43.553 -22.391  -0.103  1.00  0.78           N  
ATOM   7407  CA  VAL A 484      43.903 -23.208  -1.261  1.00  0.78           C  
ATOM   7408  C   VAL A 484      42.685 -23.650  -2.060  1.00  0.78           C  
ATOM   7409  O   VAL A 484      42.604 -23.409  -3.269  1.00  0.78           O  
ATOM   7410  CB  VAL A 484      44.640 -24.499  -0.810  1.00  0.78           C  
ATOM   7411  CG1 VAL A 484      44.790 -25.451  -1.964  1.00  0.78           C  
ATOM   7412  CG2 VAL A 484      46.007 -24.166  -0.300  1.00  0.78           C  
ATOM   7413  H   VAL A 484      43.804 -22.701   0.837  1.00  0.78           H  
ATOM   7414  HA  VAL A 484      44.559 -22.622  -1.908  1.00  0.78           H  
ATOM   7415  HB  VAL A 484      44.061 -24.986  -0.030  1.00  0.78           H  
ATOM   7416 1HG1 VAL A 484      45.303 -26.347  -1.620  1.00  0.78           H  
ATOM   7417 2HG1 VAL A 484      43.810 -25.724  -2.350  1.00  0.78           H  
ATOM   7418 3HG1 VAL A 484      45.366 -24.970  -2.746  1.00  0.78           H  
ATOM   7419 1HG2 VAL A 484      46.516 -25.070   0.014  1.00  0.78           H  
ATOM   7420 2HG2 VAL A 484      46.545 -23.718  -1.107  1.00  0.78           H  
ATOM   7421 3HG2 VAL A 484      45.944 -23.484   0.532  1.00  0.78           H  
ATOM   7422  N   GLU A 485      41.703 -24.230  -1.384  1.00  0.82           N  
ATOM   7423  CA  GLU A 485      40.518 -24.740  -2.057  1.00  0.82           C  
ATOM   7424  C   GLU A 485      39.721 -23.646  -2.757  1.00  0.82           C  
ATOM   7425  O   GLU A 485      39.138 -23.879  -3.818  1.00  0.82           O  
ATOM   7426  CB  GLU A 485      39.615 -25.484  -1.064  1.00  0.82           C  
ATOM   7427  CG  GLU A 485      40.190 -26.829  -0.550  1.00  0.82           C  
ATOM   7428  CD  GLU A 485      39.292 -27.548   0.471  1.00  0.82           C  
ATOM   7429  OE1 GLU A 485      38.275 -27.012   0.832  1.00  0.82           O  
ATOM   7430  OE2 GLU A 485      39.653 -28.628   0.904  1.00  0.82           O  
ATOM   7431  H   GLU A 485      41.802 -24.354  -0.375  1.00  0.82           H  
ATOM   7432  HA  GLU A 485      40.843 -25.449  -2.816  1.00  0.82           H  
ATOM   7433 1HB  GLU A 485      39.444 -24.844  -0.192  1.00  0.82           H  
ATOM   7434 2HB  GLU A 485      38.646 -25.676  -1.522  1.00  0.82           H  
ATOM   7435 1HG  GLU A 485      40.350 -27.490  -1.400  1.00  0.82           H  
ATOM   7436 2HG  GLU A 485      41.162 -26.637  -0.091  1.00  0.82           H  
ATOM   7437  N   GLU A 486      39.707 -22.458  -2.164  1.00  0.85           N  
ATOM   7438  CA  GLU A 486      38.926 -21.338  -2.653  1.00  0.85           C  
ATOM   7439  C   GLU A 486      39.696 -20.324  -3.533  1.00  0.85           C  
ATOM   7440  O   GLU A 486      39.174 -19.241  -3.863  1.00  0.85           O  
ATOM   7441  CB  GLU A 486      38.375 -20.630  -1.457  1.00  0.85           C  
ATOM   7442  CG  GLU A 486      37.505 -21.476  -0.518  1.00  0.85           C  
ATOM   7443  CD  GLU A 486      36.282 -21.945  -1.126  1.00  0.85           C  
ATOM   7444  OE1 GLU A 486      35.700 -21.179  -1.824  1.00  0.85           O  
ATOM   7445  OE2 GLU A 486      35.868 -23.050  -0.871  1.00  0.85           O  
ATOM   7446  H   GLU A 486      40.213 -22.337  -1.283  1.00  0.85           H  
ATOM   7447  HA  GLU A 486      38.104 -21.740  -3.244  1.00  0.85           H  
ATOM   7448 1HB  GLU A 486      39.187 -20.168  -0.882  1.00  0.85           H  
ATOM   7449 2HB  GLU A 486      37.760 -19.879  -1.846  1.00  0.85           H  
ATOM   7450 1HG  GLU A 486      38.087 -22.338  -0.188  1.00  0.85           H  
ATOM   7451 2HG  GLU A 486      37.266 -20.892   0.352  1.00  0.85           H  
ATOM   7452  N   SER A 487      40.956 -20.659  -3.860  1.00  0.89           N  
ATOM   7453  CA  SER A 487      41.868 -19.819  -4.644  1.00  0.89           C  
ATOM   7454  C   SER A 487      41.388 -19.526  -6.044  1.00  0.89           C  
ATOM   7455  O   SER A 487      40.743 -20.346  -6.691  1.00  0.89           O  
ATOM   7456  CB  SER A 487      43.255 -20.420  -4.742  1.00  0.89           C  
ATOM   7457  OG  SER A 487      44.078 -19.646  -5.607  1.00  0.89           O  
ATOM   7458  H   SER A 487      41.317 -21.565  -3.551  1.00  0.89           H  
ATOM   7459  HA  SER A 487      41.967 -18.870  -4.126  1.00  0.89           H  
ATOM   7460 1HB  SER A 487      43.701 -20.450  -3.747  1.00  0.89           H  
ATOM   7461 2HB  SER A 487      43.197 -21.448  -5.102  1.00  0.89           H  
ATOM   7462  HG  SER A 487      44.994 -19.804  -5.281  1.00  0.89           H  
ATOM   7463  N   CYS A 488      41.745 -18.344  -6.537  1.00  0.90           N  
ATOM   7464  CA  CYS A 488      41.398 -17.953  -7.898  1.00  0.90           C  
ATOM   7465  C   CYS A 488      42.042 -18.835  -8.962  1.00  0.90           C  
ATOM   7466  O   CYS A 488      41.637 -18.804 -10.120  1.00  0.90           O  
ATOM   7467  CB  CYS A 488      41.859 -16.540  -8.202  1.00  0.90           C  
ATOM   7468  SG  CYS A 488      43.616 -16.346  -8.255  1.00  0.90           S  
ATOM   7469  H   CYS A 488      42.277 -17.718  -5.950  1.00  0.90           H  
ATOM   7470  HA  CYS A 488      40.316 -18.007  -7.999  1.00  0.90           H  
ATOM   7471 1HB  CYS A 488      41.471 -16.246  -9.169  1.00  0.90           H  
ATOM   7472 2HB  CYS A 488      41.488 -15.865  -7.463  1.00  0.90           H  
ATOM   7473  HG  CYS A 488      43.822 -16.627  -6.971  1.00  0.90           H  
ATOM   7474  N   GLY A 489      43.139 -19.523  -8.639  1.00  0.90           N  
ATOM   7475  CA  GLY A 489      43.768 -20.402  -9.633  1.00  0.90           C  
ATOM   7476  C   GLY A 489      44.648 -19.701 -10.690  1.00  0.90           C  
ATOM   7477  O   GLY A 489      45.775 -20.118 -10.946  1.00  0.90           O  
ATOM   7478  H   GLY A 489      43.487 -19.502  -7.675  1.00  0.90           H  
ATOM   7479 1HA  GLY A 489      44.370 -21.137  -9.102  1.00  0.90           H  
ATOM   7480 2HA  GLY A 489      42.987 -20.965 -10.141  1.00  0.90           H  
ATOM   7481  N   LYS A 490      44.118 -18.617 -11.265  1.00  0.88           N  
ATOM   7482  CA  LYS A 490      44.734 -17.805 -12.320  1.00  0.88           C  
ATOM   7483  C   LYS A 490      46.107 -17.282 -11.917  1.00  0.88           C  
ATOM   7484  O   LYS A 490      47.018 -17.162 -12.737  1.00  0.88           O  
ATOM   7485  CB  LYS A 490      43.844 -16.587 -12.583  1.00  0.88           C  
ATOM   7486  CG  LYS A 490      42.525 -16.863 -13.265  1.00  0.88           C  
ATOM   7487  CD  LYS A 490      41.705 -15.586 -13.296  1.00  0.88           C  
ATOM   7488  CE  LYS A 490      42.318 -14.563 -14.231  1.00  0.88           C  
ATOM   7489  NZ  LYS A 490      41.571 -13.289 -14.211  1.00  0.88           N  
ATOM   7490  H   LYS A 490      43.175 -18.396 -10.974  1.00  0.88           H  
ATOM   7491  HA  LYS A 490      44.838 -18.410 -13.218  1.00  0.88           H  
ATOM   7492 1HB  LYS A 490      43.611 -16.101 -11.633  1.00  0.88           H  
ATOM   7493 2HB  LYS A 490      44.389 -15.867 -13.187  1.00  0.88           H  
ATOM   7494 1HG  LYS A 490      42.691 -17.220 -14.283  1.00  0.88           H  
ATOM   7495 2HG  LYS A 490      41.980 -17.628 -12.705  1.00  0.88           H  
ATOM   7496 1HD  LYS A 490      40.706 -15.815 -13.651  1.00  0.88           H  
ATOM   7497 2HD  LYS A 490      41.634 -15.154 -12.291  1.00  0.88           H  
ATOM   7498 1HE  LYS A 490      43.349 -14.370 -13.942  1.00  0.88           H  
ATOM   7499 2HE  LYS A 490      42.301 -14.964 -15.244  1.00  0.88           H  
ATOM   7500 1HZ  LYS A 490      42.000 -12.638 -14.844  1.00  0.88           H  
ATOM   7501 2HZ  LYS A 490      40.608 -13.428 -14.474  1.00  0.88           H  
ATOM   7502 3HZ  LYS A 490      41.620 -12.905 -13.247  1.00  0.88           H  
ATOM   7503  N   CYS A 491      46.233 -16.961 -10.650  1.00  0.84           N  
ATOM   7504  CA  CYS A 491      47.462 -16.471 -10.055  1.00  0.84           C  
ATOM   7505  C   CYS A 491      48.304 -17.624  -9.535  1.00  0.84           C  
ATOM   7506  O   CYS A 491      47.959 -18.253  -8.532  1.00  0.84           O  
ATOM   7507  CB  CYS A 491      47.106 -15.510  -8.925  1.00  0.84           C  
ATOM   7508  SG  CYS A 491      48.448 -15.017  -7.863  1.00  0.84           S  
ATOM   7509  H   CYS A 491      45.426 -17.092 -10.061  1.00  0.84           H  
ATOM   7510  HA  CYS A 491      48.031 -15.932 -10.814  1.00  0.84           H  
ATOM   7511 1HB  CYS A 491      46.675 -14.606  -9.353  1.00  0.84           H  
ATOM   7512 2HB  CYS A 491      46.349 -15.955  -8.317  1.00  0.84           H  
ATOM   7513  N   ILE A 492      49.445 -17.886 -10.154  1.00  0.80           N  
ATOM   7514  CA  ILE A 492      50.219 -19.052  -9.746  1.00  0.80           C  
ATOM   7515  C   ILE A 492      50.694 -19.018  -8.282  1.00  0.80           C  
ATOM   7516  O   ILE A 492      50.454 -19.980  -7.550  1.00  0.80           O  
ATOM   7517  CB  ILE A 492      51.353 -19.360 -10.734  1.00  0.80           C  
ATOM   7518  CG1 ILE A 492      50.736 -19.829 -12.042  1.00  0.80           C  
ATOM   7519  CG2 ILE A 492      52.258 -20.397 -10.146  1.00  0.80           C  
ATOM   7520  CD1 ILE A 492      51.711 -19.898 -13.178  1.00  0.80           C  
ATOM   7521  H   ILE A 492      49.723 -17.332 -10.953  1.00  0.80           H  
ATOM   7522  HA  ILE A 492      49.551 -19.910  -9.832  1.00  0.80           H  
ATOM   7523  HB  ILE A 492      51.913 -18.480 -10.970  1.00  0.80           H  
ATOM   7524 1HG1 ILE A 492      50.310 -20.818 -11.888  1.00  0.80           H  
ATOM   7525 2HG1 ILE A 492      49.927 -19.146 -12.317  1.00  0.80           H  
ATOM   7526 1HG2 ILE A 492      53.053 -20.638 -10.848  1.00  0.80           H  
ATOM   7527 2HG2 ILE A 492      52.696 -20.032  -9.218  1.00  0.80           H  
ATOM   7528 3HG2 ILE A 492      51.681 -21.283  -9.945  1.00  0.80           H  
ATOM   7529 1HD1 ILE A 492      51.197 -20.243 -14.076  1.00  0.80           H  
ATOM   7530 2HD1 ILE A 492      52.131 -18.908 -13.358  1.00  0.80           H  
ATOM   7531 3HD1 ILE A 492      52.510 -20.595 -12.928  1.00  0.80           H  
ATOM   7532  N   PRO A 493      51.277 -17.922  -7.765  1.00  0.76           N  
ATOM   7533  CA  PRO A 493      51.655 -17.779  -6.372  1.00  0.76           C  
ATOM   7534  C   PRO A 493      50.467 -17.931  -5.419  1.00  0.76           C  
ATOM   7535  O   PRO A 493      50.660 -18.190  -4.233  1.00  0.76           O  
ATOM   7536  CB  PRO A 493      52.184 -16.349  -6.307  1.00  0.76           C  
ATOM   7537  CG  PRO A 493      52.638 -16.039  -7.707  1.00  0.76           C  
ATOM   7538  CD  PRO A 493      51.677 -16.760  -8.601  1.00  0.76           C  
ATOM   7539  HA  PRO A 493      52.444 -18.503  -6.134  1.00  0.76           H  
ATOM   7540 1HB  PRO A 493      51.379 -15.680  -5.963  1.00  0.76           H  
ATOM   7541 2HB  PRO A 493      52.991 -16.278  -5.564  1.00  0.76           H  
ATOM   7542 1HG  PRO A 493      52.604 -14.949  -7.872  1.00  0.76           H  
ATOM   7543 2HG  PRO A 493      53.680 -16.352  -7.857  1.00  0.76           H  
ATOM   7544 1HD  PRO A 493      50.846 -16.112  -8.829  1.00  0.76           H  
ATOM   7545 2HD  PRO A 493      52.225 -17.042  -9.470  1.00  0.76           H  
ATOM   7546  N   CYS A 494      49.244 -17.775  -5.925  1.00  0.72           N  
ATOM   7547  CA  CYS A 494      48.053 -17.842  -5.114  1.00  0.72           C  
ATOM   7548  C   CYS A 494      47.470 -19.261  -5.173  1.00  0.72           C  
ATOM   7549  O   CYS A 494      46.512 -19.594  -4.462  1.00  0.72           O  
ATOM   7550  CB  CYS A 494      47.016 -16.924  -5.720  1.00  0.72           C  
ATOM   7551  SG  CYS A 494      47.575 -15.148  -5.960  1.00  0.72           S  
ATOM   7552  H   CYS A 494      49.093 -17.620  -6.916  1.00  0.72           H  
ATOM   7553  HA  CYS A 494      48.290 -17.564  -4.088  1.00  0.72           H  
ATOM   7554 1HB  CYS A 494      46.688 -17.339  -6.654  1.00  0.72           H  
ATOM   7555 2HB  CYS A 494      46.147 -16.906  -5.067  1.00  0.72           H  
ATOM   7556  N   ARG A 495      48.029 -20.087  -6.056  1.00  0.68           N  
ATOM   7557  CA  ARG A 495      47.572 -21.446  -6.291  1.00  0.68           C  
ATOM   7558  C   ARG A 495      48.649 -22.413  -5.859  1.00  0.68           C  
ATOM   7559  O   ARG A 495      48.478 -23.149  -4.889  1.00  0.68           O  
ATOM   7560  CB  ARG A 495      47.290 -21.680  -7.779  1.00  0.68           C  
ATOM   7561  CG  ARG A 495      46.731 -23.070  -8.130  1.00  0.68           C  
ATOM   7562  CD  ARG A 495      46.628 -23.314  -9.626  1.00  0.68           C  
ATOM   7563  NE  ARG A 495      47.940 -23.478 -10.281  1.00  0.68           N  
ATOM   7564  CZ  ARG A 495      48.146 -23.403 -11.620  1.00  0.68           C  
ATOM   7565  NH1 ARG A 495      47.135 -23.148 -12.427  1.00  0.68           N  
ATOM   7566  NH2 ARG A 495      49.358 -23.593 -12.134  1.00  0.68           N  
ATOM   7567  H   ARG A 495      48.821 -19.768  -6.601  1.00  0.68           H  
ATOM   7568  HA  ARG A 495      46.666 -21.630  -5.712  1.00  0.68           H  
ATOM   7569 1HB  ARG A 495      46.581 -20.932  -8.129  1.00  0.68           H  
ATOM   7570 2HB  ARG A 495      48.201 -21.537  -8.357  1.00  0.68           H  
ATOM   7571 1HG  ARG A 495      47.386 -23.832  -7.708  1.00  0.68           H  
ATOM   7572 2HG  ARG A 495      45.734 -23.172  -7.701  1.00  0.68           H  
ATOM   7573 1HD  ARG A 495      46.048 -24.215  -9.806  1.00  0.68           H  
ATOM   7574 2HD  ARG A 495      46.132 -22.474 -10.092  1.00  0.68           H  
ATOM   7575  HE  ARG A 495      48.743 -23.674  -9.694  1.00  0.68           H  
ATOM   7576 1HH1 ARG A 495      46.207 -23.011 -12.049  1.00  0.68           H  
ATOM   7577 2HH1 ARG A 495      47.284 -23.094 -13.423  1.00  0.68           H  
ATOM   7578 1HH2 ARG A 495      50.170 -23.814 -11.532  1.00  0.68           H  
ATOM   7579 2HH2 ARG A 495      49.495 -23.539 -13.130  1.00  0.68           H  
ATOM   7580  N   GLU A 496      49.780 -22.392  -6.565  1.00  0.66           N  
ATOM   7581  CA  GLU A 496      50.863 -23.310  -6.263  1.00  0.66           C  
ATOM   7582  C   GLU A 496      51.517 -22.873  -4.979  1.00  0.66           C  
ATOM   7583  O   GLU A 496      51.895 -23.691  -4.144  1.00  0.66           O  
ATOM   7584  CB  GLU A 496      51.889 -23.337  -7.389  1.00  0.66           C  
ATOM   7585  CG  GLU A 496      51.352 -23.900  -8.687  1.00  0.66           C  
ATOM   7586  CD  GLU A 496      52.391 -24.000  -9.773  1.00  0.66           C  
ATOM   7587  OE1 GLU A 496      53.540 -23.724  -9.513  1.00  0.66           O  
ATOM   7588  OE2 GLU A 496      52.016 -24.299 -10.884  1.00  0.66           O  
ATOM   7589  H   GLU A 496      49.892 -21.709  -7.307  1.00  0.66           H  
ATOM   7590  HA  GLU A 496      50.455 -24.310  -6.126  1.00  0.66           H  
ATOM   7591 1HB  GLU A 496      52.240 -22.322  -7.581  1.00  0.66           H  
ATOM   7592 2HB  GLU A 496      52.749 -23.932  -7.086  1.00  0.66           H  
ATOM   7593 1HG  GLU A 496      50.930 -24.887  -8.502  1.00  0.66           H  
ATOM   7594 2HG  GLU A 496      50.550 -23.250  -9.022  1.00  0.66           H  
ATOM   7595  N   GLY A 497      51.607 -21.561  -4.795  1.00  0.63           N  
ATOM   7596  CA  GLY A 497      52.223 -21.036  -3.585  1.00  0.63           C  
ATOM   7597  C   GLY A 497      51.475 -21.562  -2.367  1.00  0.63           C  
ATOM   7598  O   GLY A 497      52.066 -22.121  -1.440  1.00  0.63           O  
ATOM   7599  H   GLY A 497      51.260 -20.938  -5.528  1.00  0.63           H  
ATOM   7600 1HA  GLY A 497      53.263 -21.351  -3.546  1.00  0.63           H  
ATOM   7601 2HA  GLY A 497      52.209 -19.950  -3.597  1.00  0.63           H  
ATOM   7602  N   ASN A 498      50.162 -21.397  -2.379  1.00  0.62           N  
ATOM   7603  CA  ASN A 498      49.339 -21.831  -1.268  1.00  0.62           C  
ATOM   7604  C   ASN A 498      49.310 -23.351  -1.113  1.00  0.62           C  
ATOM   7605  O   ASN A 498      49.316 -23.854   0.015  1.00  0.62           O  
ATOM   7606  CB  ASN A 498      47.973 -21.226  -1.439  1.00  0.62           C  
ATOM   7607  CG  ASN A 498      48.051 -19.810  -1.139  1.00  0.62           C  
ATOM   7608  OD1 ASN A 498      48.878 -19.451  -0.301  1.00  0.62           O  
ATOM   7609  ND2 ASN A 498      47.294 -18.982  -1.786  1.00  0.62           N  
ATOM   7610  H   ASN A 498      49.734 -20.945  -3.176  1.00  0.62           H  
ATOM   7611  HA  ASN A 498      49.771 -21.426  -0.353  1.00  0.62           H  
ATOM   7612 1HB  ASN A 498      47.600 -21.382  -2.459  1.00  0.62           H  
ATOM   7613 2HB  ASN A 498      47.276 -21.660  -0.745  1.00  0.62           H  
ATOM   7614 1HD2 ASN A 498      47.371 -18.008  -1.602  1.00  0.62           H  
ATOM   7615 2HD2 ASN A 498      46.672 -19.308  -2.516  1.00  0.62           H  
ATOM   7616  N   LYS A 499      49.349 -24.103  -2.219  1.00  0.60           N  
ATOM   7617  CA  LYS A 499      49.386 -25.552  -2.074  1.00  0.60           C  
ATOM   7618  C   LYS A 499      50.683 -25.993  -1.411  1.00  0.60           C  
ATOM   7619  O   LYS A 499      50.665 -26.882  -0.558  1.00  0.60           O  
ATOM   7620  CB  LYS A 499      49.188 -26.261  -3.412  1.00  0.60           C  
ATOM   7621  CG  LYS A 499      47.767 -26.193  -3.937  1.00  0.60           C  
ATOM   7622  CD  LYS A 499      47.615 -26.888  -5.265  1.00  0.60           C  
ATOM   7623  CE  LYS A 499      46.176 -26.812  -5.754  1.00  0.60           C  
ATOM   7624  NZ  LYS A 499      45.990 -27.527  -7.050  1.00  0.60           N  
ATOM   7625  H   LYS A 499      49.314 -23.685  -3.150  1.00  0.60           H  
ATOM   7626  HA  LYS A 499      48.566 -25.849  -1.422  1.00  0.60           H  
ATOM   7627 1HB  LYS A 499      49.841 -25.804  -4.157  1.00  0.60           H  
ATOM   7628 2HB  LYS A 499      49.472 -27.307  -3.321  1.00  0.60           H  
ATOM   7629 1HG  LYS A 499      47.124 -26.693  -3.224  1.00  0.60           H  
ATOM   7630 2HG  LYS A 499      47.448 -25.164  -4.023  1.00  0.60           H  
ATOM   7631 1HD  LYS A 499      48.267 -26.403  -5.997  1.00  0.60           H  
ATOM   7632 2HD  LYS A 499      47.911 -27.931  -5.171  1.00  0.60           H  
ATOM   7633 1HE  LYS A 499      45.519 -27.255  -5.005  1.00  0.60           H  
ATOM   7634 2HE  LYS A 499      45.903 -25.762  -5.885  1.00  0.60           H  
ATOM   7635 1HZ  LYS A 499      45.026 -27.452  -7.343  1.00  0.60           H  
ATOM   7636 2HZ  LYS A 499      46.589 -27.118  -7.752  1.00  0.60           H  
ATOM   7637 3HZ  LYS A 499      46.231 -28.501  -6.933  1.00  0.60           H  
ATOM   7638  N   LYS A 500      51.805 -25.350  -1.759  1.00  0.60           N  
ATOM   7639  CA  LYS A 500      53.088 -25.676  -1.143  1.00  0.60           C  
ATOM   7640  C   LYS A 500      53.064 -25.310   0.336  1.00  0.60           C  
ATOM   7641  O   LYS A 500      53.575 -26.046   1.182  1.00  0.60           O  
ATOM   7642  CB  LYS A 500      54.228 -24.953  -1.861  1.00  0.60           C  
ATOM   7643  CG  LYS A 500      54.519 -25.485  -3.254  1.00  0.60           C  
ATOM   7644  CD  LYS A 500      55.603 -24.681  -3.950  1.00  0.60           C  
ATOM   7645  CE  LYS A 500      55.844 -25.206  -5.362  1.00  0.60           C  
ATOM   7646  NZ  LYS A 500      56.871 -24.409  -6.091  1.00  0.60           N  
ATOM   7647  H   LYS A 500      51.773 -24.631  -2.485  1.00  0.60           H  
ATOM   7648  HA  LYS A 500      53.251 -26.751  -1.226  1.00  0.60           H  
ATOM   7649 1HB  LYS A 500      53.970 -23.897  -1.969  1.00  0.60           H  
ATOM   7650 2HB  LYS A 500      55.137 -25.012  -1.267  1.00  0.60           H  
ATOM   7651 1HG  LYS A 500      54.842 -26.524  -3.177  1.00  0.60           H  
ATOM   7652 2HG  LYS A 500      53.612 -25.456  -3.851  1.00  0.60           H  
ATOM   7653 1HD  LYS A 500      55.288 -23.635  -4.006  1.00  0.60           H  
ATOM   7654 2HD  LYS A 500      56.527 -24.735  -3.378  1.00  0.60           H  
ATOM   7655 1HE  LYS A 500      56.176 -26.241  -5.303  1.00  0.60           H  
ATOM   7656 2HE  LYS A 500      54.906 -25.165  -5.919  1.00  0.60           H  
ATOM   7657 1HZ  LYS A 500      56.992 -24.791  -7.020  1.00  0.60           H  
ATOM   7658 2HZ  LYS A 500      56.560 -23.450  -6.162  1.00  0.60           H  
ATOM   7659 3HZ  LYS A 500      57.748 -24.446  -5.593  1.00  0.60           H  
ATOM   7660  N   MET A 501      52.425 -24.189   0.677  1.00  0.59           N  
ATOM   7661  CA  MET A 501      52.349 -23.800   2.076  1.00  0.59           C  
ATOM   7662  C   MET A 501      51.625 -24.886   2.843  1.00  0.59           C  
ATOM   7663  O   MET A 501      52.063 -25.305   3.917  1.00  0.59           O  
ATOM   7664  CB  MET A 501      51.590 -22.485   2.228  1.00  0.59           C  
ATOM   7665  CG  MET A 501      51.576 -21.919   3.613  1.00  0.59           C  
ATOM   7666  SD  MET A 501      53.175 -21.372   4.128  1.00  0.59           S  
ATOM   7667  CE  MET A 501      53.231 -19.796   3.392  1.00  0.59           C  
ATOM   7668  H   MET A 501      52.031 -23.584  -0.046  1.00  0.59           H  
ATOM   7669  HA  MET A 501      53.351 -23.714   2.486  1.00  0.59           H  
ATOM   7670 1HB  MET A 501      52.005 -21.740   1.548  1.00  0.59           H  
ATOM   7671 2HB  MET A 501      50.551 -22.638   1.935  1.00  0.59           H  
ATOM   7672 1HG  MET A 501      50.883 -21.077   3.656  1.00  0.59           H  
ATOM   7673 2HG  MET A 501      51.229 -22.684   4.310  1.00  0.59           H  
ATOM   7674 1HE  MET A 501      54.172 -19.329   3.632  1.00  0.59           H  
ATOM   7675 2HE  MET A 501      53.132 -19.895   2.318  1.00  0.59           H  
ATOM   7676 3HE  MET A 501      52.420 -19.203   3.784  1.00  0.59           H  
ATOM   7677  N   LEU A 502      50.533 -25.373   2.256  1.00  0.60           N  
ATOM   7678  CA  LEU A 502      49.726 -26.394   2.882  1.00  0.60           C  
ATOM   7679  C   LEU A 502      50.517 -27.688   3.032  1.00  0.60           C  
ATOM   7680  O   LEU A 502      50.520 -28.277   4.109  1.00  0.60           O  
ATOM   7681  CB  LEU A 502      48.465 -26.634   2.059  1.00  0.60           C  
ATOM   7682  CG  LEU A 502      47.505 -27.649   2.613  1.00  0.60           C  
ATOM   7683  CD1 LEU A 502      47.032 -27.174   3.987  1.00  0.60           C  
ATOM   7684  CD2 LEU A 502      46.344 -27.802   1.655  1.00  0.60           C  
ATOM   7685  H   LEU A 502      50.231 -24.985   1.361  1.00  0.60           H  
ATOM   7686  HA  LEU A 502      49.438 -26.049   3.872  1.00  0.60           H  
ATOM   7687 1HB  LEU A 502      47.943 -25.697   1.938  1.00  0.60           H  
ATOM   7688 2HB  LEU A 502      48.760 -26.976   1.074  1.00  0.60           H  
ATOM   7689  HG  LEU A 502      48.009 -28.612   2.735  1.00  0.60           H  
ATOM   7690 1HD1 LEU A 502      46.336 -27.906   4.405  1.00  0.60           H  
ATOM   7691 2HD1 LEU A 502      47.890 -27.071   4.646  1.00  0.60           H  
ATOM   7692 3HD1 LEU A 502      46.533 -26.216   3.892  1.00  0.60           H  
ATOM   7693 1HD2 LEU A 502      45.647 -28.538   2.053  1.00  0.60           H  
ATOM   7694 2HD2 LEU A 502      45.843 -26.854   1.533  1.00  0.60           H  
ATOM   7695 3HD2 LEU A 502      46.715 -28.141   0.687  1.00  0.60           H  
ATOM   7696  N   GLU A 503      51.209 -28.124   1.970  1.00  0.61           N  
ATOM   7697  CA  GLU A 503      51.983 -29.365   2.032  1.00  0.61           C  
ATOM   7698  C   GLU A 503      53.019 -29.315   3.149  1.00  0.61           C  
ATOM   7699  O   GLU A 503      53.191 -30.278   3.903  1.00  0.61           O  
ATOM   7700  CB  GLU A 503      52.687 -29.640   0.693  1.00  0.61           C  
ATOM   7701  CG  GLU A 503      53.504 -30.956   0.642  1.00  0.61           C  
ATOM   7702  CD  GLU A 503      54.130 -31.243  -0.735  1.00  0.61           C  
ATOM   7703  OE1 GLU A 503      53.943 -30.456  -1.630  1.00  0.61           O  
ATOM   7704  OE2 GLU A 503      54.797 -32.252  -0.878  1.00  0.61           O  
ATOM   7705  H   GLU A 503      51.170 -27.597   1.098  1.00  0.61           H  
ATOM   7706  HA  GLU A 503      51.294 -30.187   2.240  1.00  0.61           H  
ATOM   7707 1HB  GLU A 503      51.944 -29.664  -0.106  1.00  0.61           H  
ATOM   7708 2HB  GLU A 503      53.368 -28.814   0.475  1.00  0.61           H  
ATOM   7709 1HG  GLU A 503      54.298 -30.881   1.380  1.00  0.61           H  
ATOM   7710 2HG  GLU A 503      52.857 -31.786   0.928  1.00  0.61           H  
ATOM   7711  N   ILE A 504      53.693 -28.175   3.293  1.00  0.62           N  
ATOM   7712  CA  ILE A 504      54.692 -28.061   4.338  1.00  0.62           C  
ATOM   7713  C   ILE A 504      54.003 -28.183   5.698  1.00  0.62           C  
ATOM   7714  O   ILE A 504      54.469 -28.919   6.572  1.00  0.62           O  
ATOM   7715  CB  ILE A 504      55.442 -26.726   4.269  1.00  0.62           C  
ATOM   7716  CG1 ILE A 504      56.296 -26.613   3.009  1.00  0.62           C  
ATOM   7717  CG2 ILE A 504      56.369 -26.649   5.465  1.00  0.62           C  
ATOM   7718  CD1 ILE A 504      56.789 -25.181   2.769  1.00  0.62           C  
ATOM   7719  H   ILE A 504      53.530 -27.398   2.648  1.00  0.62           H  
ATOM   7720  HA  ILE A 504      55.408 -28.874   4.234  1.00  0.62           H  
ATOM   7721  HB  ILE A 504      54.728 -25.906   4.262  1.00  0.62           H  
ATOM   7722 1HG1 ILE A 504      57.163 -27.267   3.109  1.00  0.62           H  
ATOM   7723 2HG1 ILE A 504      55.713 -26.937   2.148  1.00  0.62           H  
ATOM   7724 1HG2 ILE A 504      56.924 -25.719   5.438  1.00  0.62           H  
ATOM   7725 2HG2 ILE A 504      55.792 -26.708   6.380  1.00  0.62           H  
ATOM   7726 3HG2 ILE A 504      57.068 -27.483   5.422  1.00  0.62           H  
ATOM   7727 1HD1 ILE A 504      57.397 -25.148   1.866  1.00  0.62           H  
ATOM   7728 2HD1 ILE A 504      55.929 -24.517   2.653  1.00  0.62           H  
ATOM   7729 3HD1 ILE A 504      57.384 -24.855   3.620  1.00  0.62           H  
ATOM   7730  N   LEU A 505      52.880 -27.483   5.878  1.00  0.64           N  
ATOM   7731  CA  LEU A 505      52.169 -27.538   7.148  1.00  0.64           C  
ATOM   7732  C   LEU A 505      51.671 -28.949   7.453  1.00  0.64           C  
ATOM   7733  O   LEU A 505      51.722 -29.392   8.605  1.00  0.64           O  
ATOM   7734  CB  LEU A 505      50.992 -26.568   7.117  1.00  0.64           C  
ATOM   7735  CG  LEU A 505      51.380 -25.113   7.079  1.00  0.64           C  
ATOM   7736  CD1 LEU A 505      50.172 -24.264   6.858  1.00  0.64           C  
ATOM   7737  CD2 LEU A 505      52.047 -24.764   8.343  1.00  0.64           C  
ATOM   7738  H   LEU A 505      52.525 -26.886   5.127  1.00  0.64           H  
ATOM   7739  HA  LEU A 505      52.851 -27.235   7.936  1.00  0.64           H  
ATOM   7740 1HB  LEU A 505      50.393 -26.776   6.233  1.00  0.64           H  
ATOM   7741 2HB  LEU A 505      50.376 -26.735   7.999  1.00  0.64           H  
ATOM   7742  HG  LEU A 505      52.056 -24.946   6.262  1.00  0.64           H  
ATOM   7743 1HD1 LEU A 505      50.476 -23.234   6.815  1.00  0.64           H  
ATOM   7744 2HD1 LEU A 505      49.698 -24.539   5.917  1.00  0.64           H  
ATOM   7745 3HD1 LEU A 505      49.479 -24.400   7.673  1.00  0.64           H  
ATOM   7746 1HD2 LEU A 505      52.339 -23.723   8.303  1.00  0.64           H  
ATOM   7747 2HD2 LEU A 505      51.357 -24.931   9.171  1.00  0.64           H  
ATOM   7748 3HD2 LEU A 505      52.923 -25.390   8.462  1.00  0.64           H  
ATOM   7749  N   GLU A 506      51.212 -29.679   6.430  1.00  0.67           N  
ATOM   7750  CA  GLU A 506      50.747 -31.038   6.668  1.00  0.67           C  
ATOM   7751  C   GLU A 506      51.892 -31.908   7.181  1.00  0.67           C  
ATOM   7752  O   GLU A 506      51.722 -32.633   8.169  1.00  0.67           O  
ATOM   7753  CB  GLU A 506      50.152 -31.650   5.386  1.00  0.67           C  
ATOM   7754  CG  GLU A 506      48.782 -31.079   4.951  1.00  0.67           C  
ATOM   7755  CD  GLU A 506      48.302 -31.598   3.610  1.00  0.67           C  
ATOM   7756  OE1 GLU A 506      49.069 -32.228   2.921  1.00  0.67           O  
ATOM   7757  OE2 GLU A 506      47.154 -31.384   3.291  1.00  0.67           O  
ATOM   7758  H   GLU A 506      51.167 -29.274   5.496  1.00  0.67           H  
ATOM   7759  HA  GLU A 506      49.971 -31.010   7.429  1.00  0.67           H  
ATOM   7760 1HB  GLU A 506      50.848 -31.493   4.560  1.00  0.67           H  
ATOM   7761 2HB  GLU A 506      50.041 -32.727   5.517  1.00  0.67           H  
ATOM   7762 1HG  GLU A 506      48.049 -31.367   5.691  1.00  0.67           H  
ATOM   7763 2HG  GLU A 506      48.831 -29.992   4.930  1.00  0.67           H  
ATOM   7764  N   ARG A 507      53.082 -31.761   6.580  1.00  0.71           N  
ATOM   7765  CA  ARG A 507      54.255 -32.527   6.994  1.00  0.71           C  
ATOM   7766  C   ARG A 507      54.623 -32.205   8.436  1.00  0.71           C  
ATOM   7767  O   ARG A 507      54.978 -33.087   9.234  1.00  0.71           O  
ATOM   7768  CB  ARG A 507      55.418 -32.225   6.062  1.00  0.71           C  
ATOM   7769  CG  ARG A 507      55.255 -32.815   4.674  1.00  0.71           C  
ATOM   7770  CD  ARG A 507      56.376 -32.467   3.773  1.00  0.71           C  
ATOM   7771  NE  ARG A 507      56.117 -32.936   2.421  1.00  0.71           N  
ATOM   7772  CZ  ARG A 507      56.382 -34.167   1.950  1.00  0.71           C  
ATOM   7773  NH1 ARG A 507      56.956 -35.075   2.714  1.00  0.71           N  
ATOM   7774  NH2 ARG A 507      56.053 -34.453   0.707  1.00  0.71           N  
ATOM   7775  H   ARG A 507      53.156 -31.132   5.774  1.00  0.71           H  
ATOM   7776  HA  ARG A 507      54.017 -33.588   6.920  1.00  0.71           H  
ATOM   7777 1HB  ARG A 507      55.533 -31.148   5.954  1.00  0.71           H  
ATOM   7778 2HB  ARG A 507      56.338 -32.614   6.483  1.00  0.71           H  
ATOM   7779 1HG  ARG A 507      55.215 -33.900   4.757  1.00  0.71           H  
ATOM   7780 2HG  ARG A 507      54.331 -32.456   4.228  1.00  0.71           H  
ATOM   7781 1HD  ARG A 507      56.490 -31.381   3.743  1.00  0.71           H  
ATOM   7782 2HD  ARG A 507      57.298 -32.923   4.132  1.00  0.71           H  
ATOM   7783  HE  ARG A 507      55.668 -32.285   1.777  1.00  0.71           H  
ATOM   7784 1HH1 ARG A 507      57.210 -34.847   3.663  1.00  0.71           H  
ATOM   7785 2HH1 ARG A 507      57.148 -35.996   2.345  1.00  0.71           H  
ATOM   7786 1HH2 ARG A 507      55.596 -33.728   0.128  1.00  0.71           H  
ATOM   7787 2HH2 ARG A 507      56.238 -35.366   0.327  1.00  0.71           H  
ATOM   7788  N   ILE A 508      54.476 -30.943   8.810  1.00  0.75           N  
ATOM   7789  CA  ILE A 508      54.745 -30.552  10.177  1.00  0.75           C  
ATOM   7790  C   ILE A 508      53.754 -31.227  11.131  1.00  0.75           C  
ATOM   7791  O   ILE A 508      54.165 -31.850  12.111  1.00  0.75           O  
ATOM   7792  CB  ILE A 508      54.706 -29.020  10.318  1.00  0.75           C  
ATOM   7793  CG1 ILE A 508      55.897 -28.415   9.550  1.00  0.75           C  
ATOM   7794  CG2 ILE A 508      54.709 -28.622  11.772  1.00  0.75           C  
ATOM   7795  CD1 ILE A 508      55.811 -26.944   9.367  1.00  0.75           C  
ATOM   7796  H   ILE A 508      54.210 -30.239   8.117  1.00  0.75           H  
ATOM   7797  HA  ILE A 508      55.747 -30.885  10.442  1.00  0.75           H  
ATOM   7798  HB  ILE A 508      53.800 -28.642   9.854  1.00  0.75           H  
ATOM   7799 1HG1 ILE A 508      56.802 -28.647  10.087  1.00  0.75           H  
ATOM   7800 2HG1 ILE A 508      55.958 -28.881   8.568  1.00  0.75           H  
ATOM   7801 1HG2 ILE A 508      54.662 -27.566  11.840  1.00  0.75           H  
ATOM   7802 2HG2 ILE A 508      53.844 -29.052  12.263  1.00  0.75           H  
ATOM   7803 3HG2 ILE A 508      55.609 -28.980  12.247  1.00  0.75           H  
ATOM   7804 1HD1 ILE A 508      56.680 -26.590   8.822  1.00  0.75           H  
ATOM   7805 2HD1 ILE A 508      54.920 -26.713   8.807  1.00  0.75           H  
ATOM   7806 3HD1 ILE A 508      55.771 -26.465  10.328  1.00  0.75           H  
ATOM   7807  N   THR A 509      52.454 -31.199  10.817  1.00  0.78           N  
ATOM   7808  CA  THR A 509      51.497 -31.812  11.737  1.00  0.78           C  
ATOM   7809  C   THR A 509      51.613 -33.334  11.796  1.00  0.78           C  
ATOM   7810  O   THR A 509      51.272 -33.932  12.806  1.00  0.78           O  
ATOM   7811  CB  THR A 509      50.036 -31.396  11.440  1.00  0.78           C  
ATOM   7812  OG1 THR A 509      49.648 -31.780  10.109  1.00  0.78           O  
ATOM   7813  CG2 THR A 509      49.887 -29.924  11.606  1.00  0.78           C  
ATOM   7814  H   THR A 509      52.144 -30.707   9.977  1.00  0.78           H  
ATOM   7815  HA  THR A 509      51.722 -31.439  12.726  1.00  0.78           H  
ATOM   7816  HB  THR A 509      49.372 -31.886  12.149  1.00  0.78           H  
ATOM   7817  HG1 THR A 509      50.456 -31.916   9.557  1.00  0.78           H  
ATOM   7818 1HG2 THR A 509      48.856 -29.626  11.422  1.00  0.78           H  
ATOM   7819 2HG2 THR A 509      50.160 -29.666  12.630  1.00  0.78           H  
ATOM   7820 3HG2 THR A 509      50.544 -29.412  10.904  1.00  0.78           H  
ATOM   7821  N   GLU A 510      52.119 -33.976  10.747  1.00  0.81           N  
ATOM   7822  CA  GLU A 510      52.276 -35.428  10.804  1.00  0.81           C  
ATOM   7823  C   GLU A 510      53.620 -35.862  11.405  1.00  0.81           C  
ATOM   7824  O   GLU A 510      53.902 -37.060  11.494  1.00  0.81           O  
ATOM   7825  CB  GLU A 510      52.076 -36.082   9.425  1.00  0.81           C  
ATOM   7826  CG  GLU A 510      50.626 -36.001   8.876  1.00  0.81           C  
ATOM   7827  CD  GLU A 510      50.380 -36.796   7.560  1.00  0.81           C  
ATOM   7828  OE1 GLU A 510      51.301 -37.409   7.047  1.00  0.81           O  
ATOM   7829  OE2 GLU A 510      49.261 -36.798   7.100  1.00  0.81           O  
ATOM   7830  H   GLU A 510      52.352 -33.461   9.899  1.00  0.81           H  
ATOM   7831  HA  GLU A 510      51.498 -35.822  11.456  1.00  0.81           H  
ATOM   7832 1HB  GLU A 510      52.732 -35.589   8.702  1.00  0.81           H  
ATOM   7833 2HB  GLU A 510      52.368 -37.130   9.471  1.00  0.81           H  
ATOM   7834 1HG  GLU A 510      49.946 -36.371   9.642  1.00  0.81           H  
ATOM   7835 2HG  GLU A 510      50.389 -34.949   8.703  1.00  0.81           H  
ATOM   7836  N   GLY A 511      54.476 -34.898  11.775  1.00  0.82           N  
ATOM   7837  CA  GLY A 511      55.791 -35.203  12.336  1.00  0.82           C  
ATOM   7838  C   GLY A 511      56.810 -35.526  11.250  1.00  0.82           C  
ATOM   7839  O   GLY A 511      57.936 -35.953  11.529  1.00  0.82           O  
ATOM   7840  H   GLY A 511      54.208 -33.915  11.709  1.00  0.82           H  
ATOM   7841 1HA  GLY A 511      56.134 -34.346  12.920  1.00  0.82           H  
ATOM   7842 2HA  GLY A 511      55.705 -36.042  13.024  1.00  0.82           H  
ATOM   7843  N   LYS A 512      56.414 -35.343   9.996  1.00  0.82           N  
ATOM   7844  CA  LYS A 512      57.260 -35.654   8.860  1.00  0.82           C  
ATOM   7845  C   LYS A 512      58.079 -34.440   8.452  1.00  0.82           C  
ATOM   7846  O   LYS A 512      59.019 -34.545   7.662  1.00  0.82           O  
ATOM   7847  CB  LYS A 512      56.385 -36.158   7.730  1.00  0.82           C  
ATOM   7848  CG  LYS A 512      55.704 -37.472   8.061  1.00  0.82           C  
ATOM   7849  CD  LYS A 512      54.742 -37.903   6.984  1.00  0.82           C  
ATOM   7850  CE  LYS A 512      54.099 -39.237   7.336  1.00  0.82           C  
ATOM   7851  NZ  LYS A 512      53.024 -39.588   6.389  1.00  0.82           N  
ATOM   7852  H   LYS A 512      55.499 -34.937   9.815  1.00  0.82           H  
ATOM   7853  HA  LYS A 512      57.951 -36.447   9.144  1.00  0.82           H  
ATOM   7854 1HB  LYS A 512      55.608 -35.421   7.521  1.00  0.82           H  
ATOM   7855 2HB  LYS A 512      56.980 -36.285   6.828  1.00  0.82           H  
ATOM   7856 1HG  LYS A 512      56.457 -38.246   8.198  1.00  0.82           H  
ATOM   7857 2HG  LYS A 512      55.151 -37.361   8.996  1.00  0.82           H  
ATOM   7858 1HD  LYS A 512      53.951 -37.152   6.879  1.00  0.82           H  
ATOM   7859 2HD  LYS A 512      55.264 -37.995   6.033  1.00  0.82           H  
ATOM   7860 1HE  LYS A 512      54.858 -40.015   7.312  1.00  0.82           H  
ATOM   7861 2HE  LYS A 512      53.677 -39.181   8.341  1.00  0.82           H  
ATOM   7862 1HZ  LYS A 512      52.615 -40.471   6.652  1.00  0.82           H  
ATOM   7863 2HZ  LYS A 512      52.311 -38.837   6.452  1.00  0.82           H  
ATOM   7864 3HZ  LYS A 512      53.383 -39.644   5.451  1.00  0.82           H  
ATOM   7865  N   GLY A 513      57.727 -33.293   9.021  1.00  0.79           N  
ATOM   7866  CA  GLY A 513      58.412 -32.048   8.729  1.00  0.79           C  
ATOM   7867  C   GLY A 513      59.861 -32.098   9.186  1.00  0.79           C  
ATOM   7868  O   GLY A 513      60.215 -32.800  10.139  1.00  0.79           O  
ATOM   7869  H   GLY A 513      56.911 -33.283   9.625  1.00  0.79           H  
ATOM   7870 1HA  GLY A 513      58.378 -31.867   7.656  1.00  0.79           H  
ATOM   7871 2HA  GLY A 513      57.900 -31.214   9.206  1.00  0.79           H  
ATOM   7872  N   LYS A 514      60.685 -31.335   8.497  1.00  0.75           N  
ATOM   7873  CA  LYS A 514      62.112 -31.220   8.750  1.00  0.75           C  
ATOM   7874  C   LYS A 514      62.427 -29.906   9.448  1.00  0.75           C  
ATOM   7875  O   LYS A 514      61.615 -28.983   9.457  1.00  0.75           O  
ATOM   7876  CB  LYS A 514      62.885 -31.346   7.439  1.00  0.75           C  
ATOM   7877  CG  LYS A 514      62.581 -32.640   6.676  1.00  0.75           C  
ATOM   7878  CD  LYS A 514      62.994 -33.886   7.457  1.00  0.75           C  
ATOM   7879  CE  LYS A 514      62.749 -35.151   6.636  1.00  0.75           C  
ATOM   7880  NZ  LYS A 514      63.103 -36.387   7.386  1.00  0.75           N  
ATOM   7881  H   LYS A 514      60.267 -30.798   7.741  1.00  0.75           H  
ATOM   7882  HA  LYS A 514      62.416 -32.032   9.412  1.00  0.75           H  
ATOM   7883 1HB  LYS A 514      62.623 -30.507   6.786  1.00  0.75           H  
ATOM   7884 2HB  LYS A 514      63.954 -31.299   7.630  1.00  0.75           H  
ATOM   7885 1HG  LYS A 514      61.503 -32.692   6.490  1.00  0.75           H  
ATOM   7886 2HG  LYS A 514      63.093 -32.628   5.716  1.00  0.75           H  
ATOM   7887 1HD  LYS A 514      64.050 -33.826   7.722  1.00  0.75           H  
ATOM   7888 2HD  LYS A 514      62.406 -33.947   8.376  1.00  0.75           H  
ATOM   7889 1HE  LYS A 514      61.692 -35.193   6.367  1.00  0.75           H  
ATOM   7890 2HE  LYS A 514      63.345 -35.107   5.726  1.00  0.75           H  
ATOM   7891 1HZ  LYS A 514      62.918 -37.193   6.808  1.00  0.75           H  
ATOM   7892 2HZ  LYS A 514      64.082 -36.366   7.634  1.00  0.75           H  
ATOM   7893 3HZ  LYS A 514      62.543 -36.438   8.224  1.00  0.75           H  
ATOM   7894  N   GLU A 515      63.625 -29.786   9.998  1.00  0.71           N  
ATOM   7895  CA  GLU A 515      64.005 -28.571  10.721  1.00  0.71           C  
ATOM   7896  C   GLU A 515      63.943 -27.307   9.858  1.00  0.71           C  
ATOM   7897  O   GLU A 515      63.641 -26.226  10.355  1.00  0.71           O  
ATOM   7898  CB  GLU A 515      65.399 -28.742  11.318  1.00  0.71           C  
ATOM   7899  CG  GLU A 515      65.459 -29.766  12.456  1.00  0.71           C  
ATOM   7900  CD  GLU A 515      66.844 -29.938  13.033  1.00  0.71           C  
ATOM   7901  OE1 GLU A 515      67.761 -29.339  12.527  1.00  0.71           O  
ATOM   7902  OE2 GLU A 515      66.982 -30.669  13.989  1.00  0.71           O  
ATOM   7903  H   GLU A 515      64.272 -30.560   9.956  1.00  0.71           H  
ATOM   7904  HA  GLU A 515      63.311 -28.432  11.547  1.00  0.71           H  
ATOM   7905 1HB  GLU A 515      66.093 -29.057  10.540  1.00  0.71           H  
ATOM   7906 2HB  GLU A 515      65.748 -27.786  11.707  1.00  0.71           H  
ATOM   7907 1HG  GLU A 515      64.785 -29.442  13.252  1.00  0.71           H  
ATOM   7908 2HG  GLU A 515      65.099 -30.725  12.086  1.00  0.71           H  
ATOM   7909  N   GLY A 516      64.216 -27.430   8.563  1.00  0.67           N  
ATOM   7910  CA  GLY A 516      64.189 -26.268   7.676  1.00  0.67           C  
ATOM   7911  C   GLY A 516      62.777 -25.913   7.182  1.00  0.67           C  
ATOM   7912  O   GLY A 516      62.601 -24.931   6.456  1.00  0.67           O  
ATOM   7913  H   GLY A 516      64.451 -28.338   8.192  1.00  0.67           H  
ATOM   7914 1HA  GLY A 516      64.619 -25.408   8.194  1.00  0.67           H  
ATOM   7915 2HA  GLY A 516      64.829 -26.463   6.817  1.00  0.67           H  
ATOM   7916  N   ASP A 517      61.762 -26.695   7.565  1.00  0.64           N  
ATOM   7917  CA  ASP A 517      60.411 -26.433   7.085  1.00  0.64           C  
ATOM   7918  C   ASP A 517      59.841 -25.112   7.535  1.00  0.64           C  
ATOM   7919  O   ASP A 517      59.089 -24.486   6.794  1.00  0.64           O  
ATOM   7920  CB  ASP A 517      59.456 -27.548   7.449  1.00  0.64           C  
ATOM   7921  CG  ASP A 517      59.699 -28.768   6.604  1.00  0.64           C  
ATOM   7922  OD1 ASP A 517      60.421 -28.692   5.648  1.00  0.64           O  
ATOM   7923  OD2 ASP A 517      59.155 -29.783   6.916  1.00  0.64           O  
ATOM   7924  H   ASP A 517      61.912 -27.478   8.200  1.00  0.64           H  
ATOM   7925  HA  ASP A 517      60.453 -26.408   6.000  1.00  0.64           H  
ATOM   7926 1HB  ASP A 517      59.590 -27.812   8.500  1.00  0.64           H  
ATOM   7927 2HB  ASP A 517      58.442 -27.218   7.329  1.00  0.64           H  
ATOM   7928  N   ILE A 518      60.203 -24.643   8.720  1.00  0.62           N  
ATOM   7929  CA  ILE A 518      59.605 -23.395   9.141  1.00  0.62           C  
ATOM   7930  C   ILE A 518      60.174 -22.282   8.297  1.00  0.62           C  
ATOM   7931  O   ILE A 518      59.453 -21.372   7.894  1.00  0.62           O  
ATOM   7932  CB  ILE A 518      59.816 -23.087  10.612  1.00  0.62           C  
ATOM   7933  CG1 ILE A 518      59.215 -24.185  11.406  1.00  0.62           C  
ATOM   7934  CG2 ILE A 518      59.128 -21.769  10.909  1.00  0.62           C  
ATOM   7935  CD1 ILE A 518      57.793 -24.399  11.088  1.00  0.62           C  
ATOM   7936  H   ILE A 518      60.847 -25.152   9.313  1.00  0.62           H  
ATOM   7937  HA  ILE A 518      58.536 -23.442   8.961  1.00  0.62           H  
ATOM   7938  HB  ILE A 518      60.876 -23.032  10.851  1.00  0.62           H  
ATOM   7939 1HG1 ILE A 518      59.764 -25.096  11.196  1.00  0.62           H  
ATOM   7940 2HG1 ILE A 518      59.313 -23.964  12.475  1.00  0.62           H  
ATOM   7941 1HG2 ILE A 518      59.228 -21.530  11.944  1.00  0.62           H  
ATOM   7942 2HG2 ILE A 518      59.578 -20.976  10.307  1.00  0.62           H  
ATOM   7943 3HG2 ILE A 518      58.075 -21.856  10.662  1.00  0.62           H  
ATOM   7944 1HD1 ILE A 518      57.421 -25.226  11.677  1.00  0.62           H  
ATOM   7945 2HD1 ILE A 518      57.229 -23.493  11.309  1.00  0.62           H  
ATOM   7946 3HD1 ILE A 518      57.701 -24.641  10.038  1.00  0.62           H  
ATOM   7947  N   GLU A 519      61.473 -22.358   8.020  1.00  0.60           N  
ATOM   7948  CA  GLU A 519      62.119 -21.350   7.204  1.00  0.60           C  
ATOM   7949  C   GLU A 519      61.469 -21.346   5.823  1.00  0.60           C  
ATOM   7950  O   GLU A 519      61.232 -20.280   5.254  1.00  0.60           O  
ATOM   7951  CB  GLU A 519      63.619 -21.637   7.104  1.00  0.60           C  
ATOM   7952  CG  GLU A 519      64.378 -21.439   8.410  1.00  0.60           C  
ATOM   7953  CD  GLU A 519      65.832 -21.850   8.333  1.00  0.60           C  
ATOM   7954  OE1 GLU A 519      66.222 -22.429   7.346  1.00  0.60           O  
ATOM   7955  OE2 GLU A 519      66.549 -21.584   9.270  1.00  0.60           O  
ATOM   7956  H   GLU A 519      62.008 -23.140   8.369  1.00  0.60           H  
ATOM   7957  HA  GLU A 519      61.968 -20.371   7.664  1.00  0.60           H  
ATOM   7958 1HB  GLU A 519      63.774 -22.665   6.779  1.00  0.60           H  
ATOM   7959 2HB  GLU A 519      64.064 -20.987   6.353  1.00  0.60           H  
ATOM   7960 1HG  GLU A 519      64.321 -20.388   8.691  1.00  0.60           H  
ATOM   7961 2HG  GLU A 519      63.881 -22.022   9.187  1.00  0.60           H  
ATOM   7962  N   LEU A 520      61.125 -22.536   5.304  1.00  0.59           N  
ATOM   7963  CA  LEU A 520      60.440 -22.611   4.019  1.00  0.59           C  
ATOM   7964  C   LEU A 520      59.052 -21.977   4.104  1.00  0.59           C  
ATOM   7965  O   LEU A 520      58.626 -21.293   3.172  1.00  0.59           O  
ATOM   7966  CB  LEU A 520      60.295 -24.056   3.548  1.00  0.59           C  
ATOM   7967  CG  LEU A 520      61.563 -24.767   3.158  1.00  0.59           C  
ATOM   7968  CD1 LEU A 520      61.236 -26.230   2.875  1.00  0.59           C  
ATOM   7969  CD2 LEU A 520      62.163 -24.084   1.945  1.00  0.59           C  
ATOM   7970  H   LEU A 520      61.380 -23.393   5.799  1.00  0.59           H  
ATOM   7971  HA  LEU A 520      61.027 -22.062   3.284  1.00  0.59           H  
ATOM   7972 1HB  LEU A 520      59.826 -24.632   4.339  1.00  0.59           H  
ATOM   7973 2HB  LEU A 520      59.637 -24.068   2.684  1.00  0.59           H  
ATOM   7974  HG  LEU A 520      62.272 -24.731   3.981  1.00  0.59           H  
ATOM   7975 1HD1 LEU A 520      62.146 -26.759   2.601  1.00  0.59           H  
ATOM   7976 2HD1 LEU A 520      60.807 -26.693   3.763  1.00  0.59           H  
ATOM   7977 3HD1 LEU A 520      60.520 -26.291   2.059  1.00  0.59           H  
ATOM   7978 1HD2 LEU A 520      63.083 -24.594   1.660  1.00  0.59           H  
ATOM   7979 2HD2 LEU A 520      61.456 -24.119   1.116  1.00  0.59           H  
ATOM   7980 3HD2 LEU A 520      62.387 -23.041   2.186  1.00  0.59           H  
ATOM   7981  N   LEU A 521      58.344 -22.156   5.230  1.00  0.59           N  
ATOM   7982  CA  LEU A 521      57.029 -21.529   5.357  1.00  0.59           C  
ATOM   7983  C   LEU A 521      57.207 -20.005   5.336  1.00  0.59           C  
ATOM   7984  O   LEU A 521      56.419 -19.284   4.716  1.00  0.59           O  
ATOM   7985  CB  LEU A 521      56.342 -21.877   6.694  1.00  0.59           C  
ATOM   7986  CG  LEU A 521      55.872 -23.304   6.988  1.00  0.59           C  
ATOM   7987  CD1 LEU A 521      55.415 -23.371   8.433  1.00  0.59           C  
ATOM   7988  CD2 LEU A 521      54.739 -23.689   6.104  1.00  0.59           C  
ATOM   7989  H   LEU A 521      58.709 -22.751   5.975  1.00  0.59           H  
ATOM   7990  HA  LEU A 521      56.402 -21.835   4.521  1.00  0.59           H  
ATOM   7991 1HB  LEU A 521      57.033 -21.621   7.484  1.00  0.59           H  
ATOM   7992 2HB  LEU A 521      55.472 -21.233   6.789  1.00  0.59           H  
ATOM   7993  HG  LEU A 521      56.697 -23.979   6.856  1.00  0.59           H  
ATOM   7994 1HD1 LEU A 521      55.101 -24.364   8.668  1.00  0.59           H  
ATOM   7995 2HD1 LEU A 521      56.223 -23.087   9.080  1.00  0.59           H  
ATOM   7996 3HD1 LEU A 521      54.585 -22.692   8.586  1.00  0.59           H  
ATOM   7997 1HD2 LEU A 521      54.426 -24.696   6.343  1.00  0.59           H  
ATOM   7998 2HD2 LEU A 521      53.917 -23.018   6.277  1.00  0.59           H  
ATOM   7999 3HD2 LEU A 521      55.051 -23.640   5.062  1.00  0.59           H  
ATOM   8000  N   GLU A 522      58.265 -19.503   6.002  1.00  0.59           N  
ATOM   8001  CA  GLU A 522      58.492 -18.060   6.031  1.00  0.59           C  
ATOM   8002  C   GLU A 522      58.882 -17.511   4.655  1.00  0.59           C  
ATOM   8003  O   GLU A 522      58.332 -16.497   4.213  1.00  0.59           O  
ATOM   8004  CB  GLU A 522      59.587 -17.674   7.043  1.00  0.59           C  
ATOM   8005  CG  GLU A 522      59.237 -17.850   8.536  1.00  0.59           C  
ATOM   8006  CD  GLU A 522      60.386 -17.420   9.471  1.00  0.59           C  
ATOM   8007  OE1 GLU A 522      61.435 -17.087   8.973  1.00  0.59           O  
ATOM   8008  OE2 GLU A 522      60.204 -17.418  10.671  1.00  0.59           O  
ATOM   8009  H   GLU A 522      58.884 -20.136   6.511  1.00  0.59           H  
ATOM   8010  HA  GLU A 522      57.573 -17.584   6.337  1.00  0.59           H  
ATOM   8011 1HB  GLU A 522      60.474 -18.277   6.852  1.00  0.59           H  
ATOM   8012 2HB  GLU A 522      59.866 -16.632   6.889  1.00  0.59           H  
ATOM   8013 1HG  GLU A 522      58.338 -17.279   8.774  1.00  0.59           H  
ATOM   8014 2HG  GLU A 522      59.026 -18.900   8.704  1.00  0.59           H  
ATOM   8015  N   GLU A 523      59.776 -18.216   3.944  1.00  0.60           N  
ATOM   8016  CA  GLU A 523      60.205 -17.763   2.624  1.00  0.60           C  
ATOM   8017  C   GLU A 523      59.027 -17.757   1.681  1.00  0.60           C  
ATOM   8018  O   GLU A 523      58.763 -16.763   1.002  1.00  0.60           O  
ATOM   8019  CB  GLU A 523      61.310 -18.659   2.043  1.00  0.60           C  
ATOM   8020  CG  GLU A 523      61.816 -18.199   0.652  1.00  0.60           C  
ATOM   8021  CD  GLU A 523      62.925 -19.071   0.063  1.00  0.60           C  
ATOM   8022  OE1 GLU A 523      63.301 -20.040   0.679  1.00  0.60           O  
ATOM   8023  OE2 GLU A 523      63.392 -18.751  -1.007  1.00  0.60           O  
ATOM   8024  H   GLU A 523      60.192 -19.050   4.355  1.00  0.60           H  
ATOM   8025  HA  GLU A 523      60.583 -16.745   2.710  1.00  0.60           H  
ATOM   8026 1HB  GLU A 523      62.157 -18.680   2.729  1.00  0.60           H  
ATOM   8027 2HB  GLU A 523      60.938 -19.682   1.954  1.00  0.60           H  
ATOM   8028 1HG  GLU A 523      60.968 -18.202  -0.035  1.00  0.60           H  
ATOM   8029 2HG  GLU A 523      62.174 -17.173   0.732  1.00  0.60           H  
ATOM   8030  N   LEU A 524      58.289 -18.860   1.670  1.00  0.61           N  
ATOM   8031  CA  LEU A 524      57.149 -19.001   0.800  1.00  0.61           C  
ATOM   8032  C   LEU A 524      56.148 -17.909   1.093  1.00  0.61           C  
ATOM   8033  O   LEU A 524      55.625 -17.292   0.172  1.00  0.61           O  
ATOM   8034  CB  LEU A 524      56.547 -20.386   0.967  1.00  0.61           C  
ATOM   8035  CG  LEU A 524      55.361 -20.685   0.151  1.00  0.61           C  
ATOM   8036  CD1 LEU A 524      55.685 -20.558  -1.318  1.00  0.61           C  
ATOM   8037  CD2 LEU A 524      54.939 -22.060   0.473  1.00  0.61           C  
ATOM   8038  H   LEU A 524      58.537 -19.645   2.271  1.00  0.61           H  
ATOM   8039  HA  LEU A 524      57.485 -18.897  -0.229  1.00  0.61           H  
ATOM   8040 1HB  LEU A 524      57.312 -21.127   0.741  1.00  0.61           H  
ATOM   8041 2HB  LEU A 524      56.260 -20.509   2.017  1.00  0.61           H  
ATOM   8042  HG  LEU A 524      54.573 -19.990   0.388  1.00  0.61           H  
ATOM   8043 1HD1 LEU A 524      54.798 -20.789  -1.895  1.00  0.61           H  
ATOM   8044 2HD1 LEU A 524      56.006 -19.537  -1.534  1.00  0.61           H  
ATOM   8045 3HD1 LEU A 524      56.480 -21.254  -1.575  1.00  0.61           H  
ATOM   8046 1HD2 LEU A 524      54.074 -22.288  -0.106  1.00  0.61           H  
ATOM   8047 2HD2 LEU A 524      55.736 -22.763   0.237  1.00  0.61           H  
ATOM   8048 3HD2 LEU A 524      54.712 -22.115   1.528  1.00  0.61           H  
ATOM   8049  N   GLY A 525      55.889 -17.643   2.369  1.00  0.62           N  
ATOM   8050  CA  GLY A 525      54.962 -16.595   2.747  1.00  0.62           C  
ATOM   8051  C   GLY A 525      55.372 -15.269   2.123  1.00  0.62           C  
ATOM   8052  O   GLY A 525      54.565 -14.612   1.457  1.00  0.62           O  
ATOM   8053  H   GLY A 525      56.327 -18.190   3.110  1.00  0.62           H  
ATOM   8054 1HA  GLY A 525      53.967 -16.864   2.408  1.00  0.62           H  
ATOM   8055 2HA  GLY A 525      54.934 -16.513   3.829  1.00  0.62           H  
ATOM   8056  N   ASP A 526      56.631 -14.861   2.320  1.00  0.64           N  
ATOM   8057  CA  ASP A 526      57.094 -13.596   1.750  1.00  0.64           C  
ATOM   8058  C   ASP A 526      56.982 -13.574   0.217  1.00  0.64           C  
ATOM   8059  O   ASP A 526      56.629 -12.537  -0.368  1.00  0.64           O  
ATOM   8060  CB  ASP A 526      58.539 -13.309   2.169  1.00  0.64           C  
ATOM   8061  CG  ASP A 526      58.703 -12.870   3.651  1.00  0.64           C  
ATOM   8062  OD1 ASP A 526      57.719 -12.550   4.288  1.00  0.64           O  
ATOM   8063  OD2 ASP A 526      59.825 -12.830   4.112  1.00  0.64           O  
ATOM   8064  H   ASP A 526      57.268 -15.440   2.876  1.00  0.64           H  
ATOM   8065  HA  ASP A 526      56.465 -12.799   2.143  1.00  0.64           H  
ATOM   8066 1HB  ASP A 526      59.130 -14.219   2.017  1.00  0.64           H  
ATOM   8067 2HB  ASP A 526      58.958 -12.539   1.524  1.00  0.64           H  
ATOM   8068  N   VAL A 527      57.257 -14.715  -0.435  1.00  0.66           N  
ATOM   8069  CA  VAL A 527      57.139 -14.800  -1.889  1.00  0.66           C  
ATOM   8070  C   VAL A 527      55.701 -14.650  -2.329  1.00  0.66           C  
ATOM   8071  O   VAL A 527      55.409 -13.900  -3.255  1.00  0.66           O  
ATOM   8072  CB  VAL A 527      57.670 -16.132  -2.443  1.00  0.66           C  
ATOM   8073  CG1 VAL A 527      57.318 -16.243  -3.925  1.00  0.66           C  
ATOM   8074  CG2 VAL A 527      59.188 -16.196  -2.264  1.00  0.66           C  
ATOM   8075  H   VAL A 527      57.569 -15.533   0.092  1.00  0.66           H  
ATOM   8076  HA  VAL A 527      57.723 -13.992  -2.327  1.00  0.66           H  
ATOM   8077  HB  VAL A 527      57.198 -16.959  -1.914  1.00  0.66           H  
ATOM   8078 1HG1 VAL A 527      57.688 -17.189  -4.318  1.00  0.66           H  
ATOM   8079 2HG1 VAL A 527      56.235 -16.199  -4.046  1.00  0.66           H  
ATOM   8080 3HG1 VAL A 527      57.777 -15.418  -4.470  1.00  0.66           H  
ATOM   8081 1HG2 VAL A 527      59.564 -17.140  -2.653  1.00  0.66           H  
ATOM   8082 2HG2 VAL A 527      59.650 -15.372  -2.804  1.00  0.66           H  
ATOM   8083 3HG2 VAL A 527      59.437 -16.117  -1.216  1.00  0.66           H  
ATOM   8084  N   ILE A 528      54.785 -15.330  -1.646  1.00  0.68           N  
ATOM   8085  CA  ILE A 528      53.381 -15.252  -2.003  1.00  0.68           C  
ATOM   8086  C   ILE A 528      52.910 -13.817  -1.856  1.00  0.68           C  
ATOM   8087  O   ILE A 528      52.267 -13.277  -2.754  1.00  0.68           O  
ATOM   8088  CB  ILE A 528      52.508 -16.159  -1.105  1.00  0.68           C  
ATOM   8089  CG1 ILE A 528      52.785 -17.641  -1.362  1.00  0.68           C  
ATOM   8090  CG2 ILE A 528      51.058 -15.875  -1.358  1.00  0.68           C  
ATOM   8091  CD1 ILE A 528      52.183 -18.529  -0.293  1.00  0.68           C  
ATOM   8092  H   ILE A 528      55.077 -15.931  -0.879  1.00  0.68           H  
ATOM   8093  HA  ILE A 528      53.260 -15.560  -3.039  1.00  0.68           H  
ATOM   8094  HB  ILE A 528      52.739 -15.953  -0.061  1.00  0.68           H  
ATOM   8095 1HG1 ILE A 528      52.357 -17.913  -2.320  1.00  0.68           H  
ATOM   8096 2HG1 ILE A 528      53.853 -17.810  -1.405  1.00  0.68           H  
ATOM   8097 1HG2 ILE A 528      50.441 -16.492  -0.710  1.00  0.68           H  
ATOM   8098 2HG2 ILE A 528      50.879 -14.831  -1.148  1.00  0.68           H  
ATOM   8099 3HG2 ILE A 528      50.813 -16.093  -2.398  1.00  0.68           H  
ATOM   8100 1HD1 ILE A 528      52.389 -19.571  -0.512  1.00  0.68           H  
ATOM   8101 2HD1 ILE A 528      52.616 -18.266   0.667  1.00  0.68           H  
ATOM   8102 3HD1 ILE A 528      51.115 -18.371  -0.263  1.00  0.68           H  
ATOM   8103  N   ILE A 529      53.267 -13.155  -0.764  1.00  0.70           N  
ATOM   8104  CA  ILE A 529      52.806 -11.788  -0.582  1.00  0.70           C  
ATOM   8105  C   ILE A 529      53.314 -10.870  -1.695  1.00  0.70           C  
ATOM   8106  O   ILE A 529      52.553 -10.075  -2.259  1.00  0.70           O  
ATOM   8107  CB  ILE A 529      53.270 -11.224   0.770  1.00  0.70           C  
ATOM   8108  CG1 ILE A 529      52.593 -11.949   1.898  1.00  0.70           C  
ATOM   8109  CG2 ILE A 529      52.938  -9.742   0.836  1.00  0.70           C  
ATOM   8110  CD1 ILE A 529      53.211 -11.682   3.251  1.00  0.70           C  
ATOM   8111  H   ILE A 529      53.823 -13.617  -0.041  1.00  0.70           H  
ATOM   8112  HA  ILE A 529      51.723 -11.791  -0.602  1.00  0.70           H  
ATOM   8113  HB  ILE A 529      54.349 -11.374   0.876  1.00  0.70           H  
ATOM   8114 1HG1 ILE A 529      51.549 -11.655   1.930  1.00  0.70           H  
ATOM   8115 2HG1 ILE A 529      52.643 -12.996   1.693  1.00  0.70           H  
ATOM   8116 1HG2 ILE A 529      53.269  -9.338   1.790  1.00  0.70           H  
ATOM   8117 2HG2 ILE A 529      53.443  -9.220   0.026  1.00  0.70           H  
ATOM   8118 3HG2 ILE A 529      51.858  -9.611   0.739  1.00  0.70           H  
ATOM   8119 1HD1 ILE A 529      52.675 -12.239   4.013  1.00  0.70           H  
ATOM   8120 2HD1 ILE A 529      54.257 -11.998   3.239  1.00  0.70           H  
ATOM   8121 3HD1 ILE A 529      53.151 -10.620   3.473  1.00  0.70           H  
ATOM   8122  N   SER A 530      54.607 -10.973  -2.006  1.00  0.73           N  
ATOM   8123  CA  SER A 530      55.229 -10.136  -3.022  1.00  0.73           C  
ATOM   8124  C   SER A 530      54.780 -10.424  -4.461  1.00  0.73           C  
ATOM   8125  O   SER A 530      54.589  -9.499  -5.253  1.00  0.73           O  
ATOM   8126  CB  SER A 530      56.728 -10.328  -2.955  1.00  0.73           C  
ATOM   8127  OG  SER A 530      57.241  -9.882  -1.730  1.00  0.73           O  
ATOM   8128  H   SER A 530      55.194 -11.642  -1.505  1.00  0.73           H  
ATOM   8129  HA  SER A 530      54.991  -9.099  -2.791  1.00  0.73           H  
ATOM   8130 1HB  SER A 530      56.964 -11.388  -3.087  1.00  0.73           H  
ATOM   8131 2HB  SER A 530      57.196  -9.783  -3.771  1.00  0.73           H  
ATOM   8132  HG  SER A 530      56.985 -10.568  -1.081  1.00  0.73           H  
ATOM   8133  N   ALA A 531      54.659 -11.708  -4.805  1.00  0.77           N  
ATOM   8134  CA  ALA A 531      54.335 -12.148  -6.159  1.00  0.77           C  
ATOM   8135  C   ALA A 531      52.837 -12.221  -6.470  1.00  0.77           C  
ATOM   8136  O   ALA A 531      52.450 -12.120  -7.636  1.00  0.77           O  
ATOM   8137  CB  ALA A 531      54.961 -13.508  -6.399  1.00  0.77           C  
ATOM   8138  H   ALA A 531      54.825 -12.422  -4.104  1.00  0.77           H  
ATOM   8139  HA  ALA A 531      54.778 -11.430  -6.848  1.00  0.77           H  
ATOM   8140 1HB  ALA A 531      54.775 -13.818  -7.422  1.00  0.77           H  
ATOM   8141 2HB  ALA A 531      56.034 -13.451  -6.224  1.00  0.77           H  
ATOM   8142 3HB  ALA A 531      54.522 -14.228  -5.710  1.00  0.77           H  
ATOM   8143  N   SER A 532      51.994 -12.434  -5.460  1.00  0.80           N  
ATOM   8144  CA  SER A 532      50.564 -12.590  -5.698  1.00  0.80           C  
ATOM   8145  C   SER A 532      49.900 -11.388  -6.316  1.00  0.80           C  
ATOM   8146  O   SER A 532      50.277 -10.236  -6.080  1.00  0.80           O  
ATOM   8147  CB  SER A 532      49.830 -12.930  -4.434  1.00  0.80           C  
ATOM   8148  OG  SER A 532      50.203 -14.185  -3.980  1.00  0.80           O  
ATOM   8149  H   SER A 532      52.331 -12.531  -4.504  1.00  0.80           H  
ATOM   8150  HA  SER A 532      50.440 -13.423  -6.386  1.00  0.80           H  
ATOM   8151 1HB  SER A 532      50.058 -12.191  -3.669  1.00  0.80           H  
ATOM   8152 2HB  SER A 532      48.765 -12.885  -4.610  1.00  0.80           H  
ATOM   8153  HG  SER A 532      50.974 -14.028  -3.420  1.00  0.80           H  
ATOM   8154  N   LEU A 533      48.874 -11.676  -7.102  1.00  0.84           N  
ATOM   8155  CA  LEU A 533      48.095 -10.646  -7.751  1.00  0.84           C  
ATOM   8156  C   LEU A 533      46.778 -10.403  -7.020  1.00  0.84           C  
ATOM   8157  O   LEU A 533      46.281  -9.277  -6.977  1.00  0.84           O  
ATOM   8158  CB  LEU A 533      47.790 -11.090  -9.176  1.00  0.84           C  
ATOM   8159  CG  LEU A 533      49.032 -11.419 -10.008  1.00  0.84           C  
ATOM   8160  CD1 LEU A 533      48.595 -11.865 -11.384  1.00  0.84           C  
ATOM   8161  CD2 LEU A 533      49.969 -10.232 -10.042  1.00  0.84           C  
ATOM   8162  H   LEU A 533      48.644 -12.647  -7.254  1.00  0.84           H  
ATOM   8163  HA  LEU A 533      48.669  -9.721  -7.766  1.00  0.84           H  
ATOM   8164 1HB  LEU A 533      47.167 -11.983  -9.136  1.00  0.84           H  
ATOM   8165 2HB  LEU A 533      47.236 -10.306  -9.679  1.00  0.84           H  
ATOM   8166  HG  LEU A 533      49.558 -12.258  -9.545  1.00  0.84           H  
ATOM   8167 1HD1 LEU A 533      49.472 -12.130 -11.973  1.00  0.84           H  
ATOM   8168 2HD1 LEU A 533      47.941 -12.734 -11.295  1.00  0.84           H  
ATOM   8169 3HD1 LEU A 533      48.058 -11.055 -11.876  1.00  0.84           H  
ATOM   8170 1HD2 LEU A 533      50.856 -10.489 -10.620  1.00  0.84           H  
ATOM   8171 2HD2 LEU A 533      49.481  -9.388 -10.495  1.00  0.84           H  
ATOM   8172 3HD2 LEU A 533      50.266  -9.974  -9.024  1.00  0.84           H  
ATOM   8173  N   CYS A 534      46.195 -11.470  -6.467  1.00  0.87           N  
ATOM   8174  CA  CYS A 534      44.887 -11.346  -5.830  1.00  0.87           C  
ATOM   8175  C   CYS A 534      44.974 -11.176  -4.315  1.00  0.87           C  
ATOM   8176  O   CYS A 534      46.009 -11.446  -3.691  1.00  0.87           O  
ATOM   8177  CB  CYS A 534      43.986 -12.545  -6.149  1.00  0.87           C  
ATOM   8178  SG  CYS A 534      44.378 -14.085  -5.341  1.00  0.87           S  
ATOM   8179  H   CYS A 534      46.651 -12.369  -6.503  1.00  0.87           H  
ATOM   8180  HA  CYS A 534      44.392 -10.463  -6.237  1.00  0.87           H  
ATOM   8181 1HB  CYS A 534      42.966 -12.295  -5.898  1.00  0.87           H  
ATOM   8182 2HB  CYS A 534      44.009 -12.726  -7.222  1.00  0.87           H  
ATOM   8183  HG  CYS A 534      45.517 -14.302  -6.008  1.00  0.87           H  
ATOM   8184  N   GLY A 535      43.852 -10.765  -3.734  1.00  0.89           N  
ATOM   8185  CA  GLY A 535      43.671 -10.592  -2.299  1.00  0.89           C  
ATOM   8186  C   GLY A 535      43.925 -11.880  -1.538  1.00  0.89           C  
ATOM   8187  O   GLY A 535      44.694 -11.883  -0.570  1.00  0.89           O  
ATOM   8188  H   GLY A 535      43.045 -10.581  -4.330  1.00  0.89           H  
ATOM   8189 1HA  GLY A 535      44.343  -9.811  -1.941  1.00  0.89           H  
ATOM   8190 2HA  GLY A 535      42.654 -10.251  -2.108  1.00  0.89           H  
ATOM   8191  N   LEU A 536      43.304 -12.992  -1.958  1.00  0.89           N  
ATOM   8192  CA  LEU A 536      43.549 -14.233  -1.220  1.00  0.89           C  
ATOM   8193  C   LEU A 536      45.021 -14.540  -1.147  1.00  0.89           C  
ATOM   8194  O   LEU A 536      45.499 -14.948  -0.104  1.00  0.89           O  
ATOM   8195  CB  LEU A 536      42.881 -15.448  -1.873  1.00  0.89           C  
ATOM   8196  CG  LEU A 536      41.525 -15.790  -1.378  1.00  0.89           C  
ATOM   8197  CD1 LEU A 536      40.633 -14.602  -1.557  1.00  0.89           C  
ATOM   8198  CD2 LEU A 536      41.008 -17.019  -2.134  1.00  0.89           C  
ATOM   8199  H   LEU A 536      42.661 -12.946  -2.753  1.00  0.89           H  
ATOM   8200  HA  LEU A 536      43.164 -14.116  -0.207  1.00  0.89           H  
ATOM   8201 1HB  LEU A 536      42.798 -15.262  -2.942  1.00  0.89           H  
ATOM   8202 2HB  LEU A 536      43.521 -16.315  -1.725  1.00  0.89           H  
ATOM   8203  HG  LEU A 536      41.579 -16.017  -0.330  1.00  0.89           H  
ATOM   8204 1HD1 LEU A 536      39.632 -14.824  -1.195  1.00  0.89           H  
ATOM   8205 2HD1 LEU A 536      41.033 -13.757  -1.006  1.00  0.89           H  
ATOM   8206 3HD1 LEU A 536      40.599 -14.363  -2.600  1.00  0.89           H  
ATOM   8207 1HD2 LEU A 536      40.024 -17.283  -1.791  1.00  0.89           H  
ATOM   8208 2HD2 LEU A 536      40.963 -16.798  -3.195  1.00  0.89           H  
ATOM   8209 3HD2 LEU A 536      41.681 -17.862  -1.966  1.00  0.89           H  
ATOM   8210  N   GLY A 537      45.742 -14.317  -2.234  1.00  0.87           N  
ATOM   8211  CA  GLY A 537      47.166 -14.589  -2.294  1.00  0.87           C  
ATOM   8212  C   GLY A 537      47.938 -13.735  -1.316  1.00  0.87           C  
ATOM   8213  O   GLY A 537      48.673 -14.237  -0.470  1.00  0.87           O  
ATOM   8214  H   GLY A 537      45.281 -13.940  -3.051  1.00  0.87           H  
ATOM   8215 1HA  GLY A 537      47.351 -15.645  -2.100  1.00  0.87           H  
ATOM   8216 2HA  GLY A 537      47.520 -14.382  -3.290  1.00  0.87           H  
ATOM   8217  N   LYS A 538      47.733 -12.428  -1.390  1.00  0.85           N  
ATOM   8218  CA  LYS A 538      48.469 -11.512  -0.534  1.00  0.85           C  
ATOM   8219  C   LYS A 538      48.193 -11.753   0.940  1.00  0.85           C  
ATOM   8220  O   LYS A 538      49.063 -11.537   1.782  1.00  0.85           O  
ATOM   8221  CB  LYS A 538      48.148 -10.078  -0.917  1.00  0.85           C  
ATOM   8222  CG  LYS A 538      48.743  -9.682  -2.267  1.00  0.85           C  
ATOM   8223  CD  LYS A 538      48.406  -8.263  -2.646  1.00  0.85           C  
ATOM   8224  CE  LYS A 538      48.941  -7.944  -4.028  1.00  0.85           C  
ATOM   8225  NZ  LYS A 538      50.436  -7.902  -4.060  1.00  0.85           N  
ATOM   8226  H   LYS A 538      47.077 -12.065  -2.086  1.00  0.85           H  
ATOM   8227  HA  LYS A 538      49.526 -11.676  -0.706  1.00  0.85           H  
ATOM   8228 1HB  LYS A 538      47.061  -9.954  -0.972  1.00  0.85           H  
ATOM   8229 2HB  LYS A 538      48.525  -9.398  -0.155  1.00  0.85           H  
ATOM   8230 1HG  LYS A 538      49.832  -9.803  -2.242  1.00  0.85           H  
ATOM   8231 2HG  LYS A 538      48.343 -10.343  -3.038  1.00  0.85           H  
ATOM   8232 1HD  LYS A 538      47.323  -8.138  -2.644  1.00  0.85           H  
ATOM   8233 2HD  LYS A 538      48.844  -7.576  -1.923  1.00  0.85           H  
ATOM   8234 1HE  LYS A 538      48.593  -8.715  -4.718  1.00  0.85           H  
ATOM   8235 2HE  LYS A 538      48.553  -6.981  -4.353  1.00  0.85           H  
ATOM   8236 1HZ  LYS A 538      50.740  -7.705  -5.004  1.00  0.85           H  
ATOM   8237 2HZ  LYS A 538      50.773  -7.187  -3.439  1.00  0.85           H  
ATOM   8238 3HZ  LYS A 538      50.827  -8.806  -3.769  1.00  0.85           H  
ATOM   8239  N   THR A 539      46.985 -12.201   1.252  1.00  0.82           N  
ATOM   8240  CA  THR A 539      46.610 -12.472   2.620  1.00  0.82           C  
ATOM   8241  C   THR A 539      46.739 -13.957   2.989  1.00  0.82           C  
ATOM   8242  O   THR A 539      46.694 -14.319   4.165  1.00  0.82           O  
ATOM   8243  CB  THR A 539      45.179 -11.956   2.870  1.00  0.82           C  
ATOM   8244  OG1 THR A 539      44.256 -12.615   1.994  1.00  0.82           O  
ATOM   8245  CG2 THR A 539      45.113 -10.463   2.619  1.00  0.82           C  
ATOM   8246  H   THR A 539      46.288 -12.328   0.517  1.00  0.82           H  
ATOM   8247  HA  THR A 539      47.283 -11.916   3.267  1.00  0.82           H  
ATOM   8248  HB  THR A 539      44.902 -12.159   3.889  1.00  0.82           H  
ATOM   8249  HG1 THR A 539      44.541 -12.466   1.063  1.00  0.82           H  
ATOM   8250 1HG2 THR A 539      44.100 -10.110   2.804  1.00  0.82           H  
ATOM   8251 2HG2 THR A 539      45.805  -9.947   3.285  1.00  0.82           H  
ATOM   8252 3HG2 THR A 539      45.386 -10.261   1.582  1.00  0.82           H  
ATOM   8253  N   ALA A 540      46.974 -14.826   2.005  1.00  0.78           N  
ATOM   8254  CA  ALA A 540      47.035 -16.259   2.248  1.00  0.78           C  
ATOM   8255  C   ALA A 540      47.979 -16.717   3.349  1.00  0.78           C  
ATOM   8256  O   ALA A 540      47.581 -17.566   4.145  1.00  0.78           O  
ATOM   8257  CB  ALA A 540      47.449 -17.014   0.999  1.00  0.78           C  
ATOM   8258  H   ALA A 540      47.018 -14.502   1.043  1.00  0.78           H  
ATOM   8259  HA  ALA A 540      46.031 -16.569   2.518  1.00  0.78           H  
ATOM   8260 1HB  ALA A 540      47.408 -18.070   1.231  1.00  0.78           H  
ATOM   8261 2HB  ALA A 540      46.789 -16.810   0.198  1.00  0.78           H  
ATOM   8262 3HB  ALA A 540      48.429 -16.774   0.676  1.00  0.78           H  
ATOM   8263  N   PRO A 541      49.232 -16.225   3.463  1.00  0.75           N  
ATOM   8264  CA  PRO A 541      50.159 -16.690   4.451  1.00  0.75           C  
ATOM   8265  C   PRO A 541      49.965 -16.021   5.800  1.00  0.75           C  
ATOM   8266  O   PRO A 541      50.648 -16.371   6.755  1.00  0.75           O  
ATOM   8267  CB  PRO A 541      51.484 -16.342   3.795  1.00  0.75           C  
ATOM   8268  CG  PRO A 541      51.230 -15.089   3.061  1.00  0.75           C  
ATOM   8269  CD  PRO A 541      49.825 -15.184   2.555  1.00  0.75           C  
ATOM   8270  HA  PRO A 541      50.053 -17.780   4.550  1.00  0.75           H  
ATOM   8271 1HB  PRO A 541      52.268 -16.269   4.537  1.00  0.75           H  
ATOM   8272 2HB  PRO A 541      51.763 -17.138   3.106  1.00  0.75           H  
ATOM   8273 1HG  PRO A 541      51.380 -14.224   3.718  1.00  0.75           H  
ATOM   8274 2HG  PRO A 541      51.956 -15.012   2.244  1.00  0.75           H  
ATOM   8275 1HD  PRO A 541      49.393 -14.197   2.699  1.00  0.75           H  
ATOM   8276 2HD  PRO A 541      49.852 -15.473   1.521  1.00  0.75           H  
ATOM   8277  N   ASN A 542      49.052 -15.051   5.910  1.00  0.72           N  
ATOM   8278  CA  ASN A 542      48.896 -14.327   7.168  1.00  0.72           C  
ATOM   8279  C   ASN A 542      48.818 -15.212   8.420  1.00  0.72           C  
ATOM   8280  O   ASN A 542      49.633 -15.032   9.333  1.00  0.72           O  
ATOM   8281  CB  ASN A 542      47.726 -13.368   7.117  1.00  0.72           C  
ATOM   8282  CG  ASN A 542      48.020 -12.132   6.375  1.00  0.72           C  
ATOM   8283  OD1 ASN A 542      49.185 -11.770   6.153  1.00  0.72           O  
ATOM   8284  ND2 ASN A 542      46.992 -11.448   5.986  1.00  0.72           N  
ATOM   8285  H   ASN A 542      48.434 -14.797   5.138  1.00  0.72           H  
ATOM   8286  HA  ASN A 542      49.787 -13.711   7.294  1.00  0.72           H  
ATOM   8287 1HB  ASN A 542      46.867 -13.827   6.642  1.00  0.72           H  
ATOM   8288 2HB  ASN A 542      47.432 -13.109   8.129  1.00  0.72           H  
ATOM   8289 1HD2 ASN A 542      47.133 -10.588   5.496  1.00  0.72           H  
ATOM   8290 2HD2 ASN A 542      46.047 -11.802   6.159  1.00  0.72           H  
ATOM   8291  N   PRO A 543      47.869 -16.169   8.547  1.00  0.70           N  
ATOM   8292  CA  PRO A 543      47.741 -17.021   9.710  1.00  0.70           C  
ATOM   8293  C   PRO A 543      48.951 -17.918   9.922  1.00  0.70           C  
ATOM   8294  O   PRO A 543      49.211 -18.357  11.040  1.00  0.70           O  
ATOM   8295  CB  PRO A 543      46.498 -17.854   9.391  1.00  0.70           C  
ATOM   8296  CG  PRO A 543      46.373 -17.823   7.897  1.00  0.70           C  
ATOM   8297  CD  PRO A 543      46.831 -16.448   7.506  1.00  0.70           C  
ATOM   8298  HA  PRO A 543      47.557 -16.392  10.595  1.00  0.70           H  
ATOM   8299 1HB  PRO A 543      46.615 -18.870   9.792  1.00  0.70           H  
ATOM   8300 2HB  PRO A 543      45.618 -17.413   9.876  1.00  0.70           H  
ATOM   8301 1HG  PRO A 543      46.984 -18.614   7.443  1.00  0.70           H  
ATOM   8302 2HG  PRO A 543      45.336 -18.020   7.600  1.00  0.70           H  
ATOM   8303 1HD  PRO A 543      47.191 -16.525   6.501  1.00  0.70           H  
ATOM   8304 2HD  PRO A 543      45.985 -15.745   7.598  1.00  0.70           H  
ATOM   8305  N   VAL A 544      49.733 -18.166   8.875  1.00  0.68           N  
ATOM   8306  CA  VAL A 544      50.866 -19.046   9.028  1.00  0.68           C  
ATOM   8307  C   VAL A 544      52.011 -18.241   9.573  1.00  0.68           C  
ATOM   8308  O   VAL A 544      52.625 -18.612  10.568  1.00  0.68           O  
ATOM   8309  CB  VAL A 544      51.266 -19.664   7.683  1.00  0.68           C  
ATOM   8310  CG1 VAL A 544      52.515 -20.517   7.863  1.00  0.68           C  
ATOM   8311  CG2 VAL A 544      50.096 -20.448   7.142  1.00  0.68           C  
ATOM   8312  H   VAL A 544      49.576 -17.735   7.972  1.00  0.68           H  
ATOM   8313  HA  VAL A 544      50.617 -19.841   9.732  1.00  0.68           H  
ATOM   8314  HB  VAL A 544      51.517 -18.868   6.977  1.00  0.68           H  
ATOM   8315 1HG1 VAL A 544      52.804 -20.939   6.924  1.00  0.68           H  
ATOM   8316 2HG1 VAL A 544      53.321 -19.897   8.243  1.00  0.68           H  
ATOM   8317 3HG1 VAL A 544      52.310 -21.315   8.568  1.00  0.68           H  
ATOM   8318 1HG2 VAL A 544      50.358 -20.880   6.181  1.00  0.68           H  
ATOM   8319 2HG2 VAL A 544      49.834 -21.237   7.836  1.00  0.68           H  
ATOM   8320 3HG2 VAL A 544      49.242 -19.781   7.015  1.00  0.68           H  
ATOM   8321  N   LEU A 545      52.278 -17.110   8.935  1.00  0.67           N  
ATOM   8322  CA  LEU A 545      53.386 -16.277   9.336  1.00  0.67           C  
ATOM   8323  C   LEU A 545      53.161 -15.735  10.730  1.00  0.67           C  
ATOM   8324  O   LEU A 545      54.079 -15.738  11.549  1.00  0.67           O  
ATOM   8325  CB  LEU A 545      53.529 -15.120   8.353  1.00  0.67           C  
ATOM   8326  CG  LEU A 545      53.961 -15.527   6.953  1.00  0.67           C  
ATOM   8327  CD1 LEU A 545      53.893 -14.306   6.028  1.00  0.67           C  
ATOM   8328  CD2 LEU A 545      55.345 -16.124   7.004  1.00  0.67           C  
ATOM   8329  H   LEU A 545      51.708 -16.836   8.143  1.00  0.67           H  
ATOM   8330  HA  LEU A 545      54.294 -16.874   9.331  1.00  0.67           H  
ATOM   8331 1HB  LEU A 545      52.561 -14.623   8.267  1.00  0.67           H  
ATOM   8332 2HB  LEU A 545      54.253 -14.410   8.745  1.00  0.67           H  
ATOM   8333  HG  LEU A 545      53.273 -16.277   6.575  1.00  0.67           H  
ATOM   8334 1HD1 LEU A 545      54.180 -14.584   5.018  1.00  0.67           H  
ATOM   8335 2HD1 LEU A 545      52.871 -13.921   6.018  1.00  0.67           H  
ATOM   8336 3HD1 LEU A 545      54.569 -13.533   6.387  1.00  0.67           H  
ATOM   8337 1HD2 LEU A 545      55.638 -16.423   6.003  1.00  0.67           H  
ATOM   8338 2HD2 LEU A 545      56.051 -15.386   7.381  1.00  0.67           H  
ATOM   8339 3HD2 LEU A 545      55.341 -16.993   7.657  1.00  0.67           H  
ATOM   8340  N   SER A 546      51.930 -15.317  11.043  1.00  0.67           N  
ATOM   8341  CA  SER A 546      51.687 -14.822  12.386  1.00  0.67           C  
ATOM   8342  C   SER A 546      51.750 -15.958  13.411  1.00  0.67           C  
ATOM   8343  O   SER A 546      52.217 -15.761  14.537  1.00  0.67           O  
ATOM   8344  CB  SER A 546      50.378 -14.052  12.419  1.00  0.67           C  
ATOM   8345  OG  SER A 546      49.303 -14.854  12.057  1.00  0.67           O  
ATOM   8346  H   SER A 546      51.174 -15.321  10.358  1.00  0.67           H  
ATOM   8347  HA  SER A 546      52.476 -14.114  12.633  1.00  0.67           H  
ATOM   8348 1HB  SER A 546      50.214 -13.656  13.424  1.00  0.67           H  
ATOM   8349 2HB  SER A 546      50.437 -13.202  11.739  1.00  0.67           H  
ATOM   8350  HG  SER A 546      49.451 -15.059  11.101  1.00  0.67           H  
ATOM   8351  N   THR A 547      51.396 -17.190  13.018  1.00  0.67           N  
ATOM   8352  CA  THR A 547      51.558 -18.283  13.954  1.00  0.67           C  
ATOM   8353  C   THR A 547      53.041 -18.533  14.187  1.00  0.67           C  
ATOM   8354  O   THR A 547      53.468 -18.708  15.317  1.00  0.67           O  
ATOM   8355  CB  THR A 547      50.882 -19.580  13.509  1.00  0.67           C  
ATOM   8356  OG1 THR A 547      49.481 -19.383  13.385  1.00  0.67           O  
ATOM   8357  CG2 THR A 547      51.136 -20.638  14.566  1.00  0.67           C  
ATOM   8358  H   THR A 547      50.976 -17.380  12.109  1.00  0.67           H  
ATOM   8359  HA  THR A 547      51.110 -17.992  14.901  1.00  0.67           H  
ATOM   8360  HB  THR A 547      51.282 -19.897  12.545  1.00  0.67           H  
ATOM   8361  HG1 THR A 547      49.310 -18.847  12.590  1.00  0.67           H  
ATOM   8362 1HG2 THR A 547      50.656 -21.574  14.275  1.00  0.67           H  
ATOM   8363 2HG2 THR A 547      52.199 -20.797  14.689  1.00  0.67           H  
ATOM   8364 3HG2 THR A 547      50.729 -20.285  15.499  1.00  0.67           H  
ATOM   8365  N   ILE A 548      53.842 -18.521  13.127  1.00  0.67           N  
ATOM   8366  CA  ILE A 548      55.269 -18.777  13.273  1.00  0.67           C  
ATOM   8367  C   ILE A 548      55.932 -17.714  14.132  1.00  0.67           C  
ATOM   8368  O   ILE A 548      56.725 -18.028  15.017  1.00  0.67           O  
ATOM   8369  CB  ILE A 548      55.985 -18.780  11.915  1.00  0.67           C  
ATOM   8370  CG1 ILE A 548      55.555 -19.948  11.068  1.00  0.67           C  
ATOM   8371  CG2 ILE A 548      57.465 -18.853  12.146  1.00  0.67           C  
ATOM   8372  CD1 ILE A 548      55.991 -19.828   9.657  1.00  0.67           C  
ATOM   8373  H   ILE A 548      53.448 -18.370  12.199  1.00  0.67           H  
ATOM   8374  HA  ILE A 548      55.407 -19.736  13.754  1.00  0.67           H  
ATOM   8375  HB  ILE A 548      55.743 -17.865  11.372  1.00  0.67           H  
ATOM   8376 1HG1 ILE A 548      55.967 -20.864  11.475  1.00  0.67           H  
ATOM   8377 2HG1 ILE A 548      54.484 -20.015  11.081  1.00  0.67           H  
ATOM   8378 1HG2 ILE A 548      57.985 -18.844  11.190  1.00  0.67           H  
ATOM   8379 2HG2 ILE A 548      57.789 -17.999  12.739  1.00  0.67           H  
ATOM   8380 3HG2 ILE A 548      57.687 -19.769  12.675  1.00  0.67           H  
ATOM   8381 1HD1 ILE A 548      55.641 -20.671   9.127  1.00  0.67           H  
ATOM   8382 2HD1 ILE A 548      55.573 -18.930   9.220  1.00  0.67           H  
ATOM   8383 3HD1 ILE A 548      57.071 -19.785   9.605  1.00  0.67           H  
ATOM   8384  N   LYS A 549      55.620 -16.451  13.867  1.00  0.67           N  
ATOM   8385  CA  LYS A 549      56.210 -15.344  14.601  1.00  0.67           C  
ATOM   8386  C   LYS A 549      55.861 -15.321  16.088  1.00  0.67           C  
ATOM   8387  O   LYS A 549      56.705 -14.946  16.905  1.00  0.67           O  
ATOM   8388  CB  LYS A 549      55.817 -14.027  13.939  1.00  0.67           C  
ATOM   8389  CG  LYS A 549      56.506 -13.808  12.576  1.00  0.67           C  
ATOM   8390  CD  LYS A 549      56.065 -12.520  11.897  1.00  0.67           C  
ATOM   8391  CE  LYS A 549      56.734 -12.367  10.527  1.00  0.67           C  
ATOM   8392  NZ  LYS A 549      56.313 -11.114   9.828  1.00  0.67           N  
ATOM   8393  H   LYS A 549      54.962 -16.248  13.116  1.00  0.67           H  
ATOM   8394  HA  LYS A 549      57.292 -15.441  14.525  1.00  0.67           H  
ATOM   8395 1HB  LYS A 549      54.736 -14.016  13.781  1.00  0.67           H  
ATOM   8396 2HB  LYS A 549      56.062 -13.196  14.599  1.00  0.67           H  
ATOM   8397 1HG  LYS A 549      57.585 -13.768  12.729  1.00  0.67           H  
ATOM   8398 2HG  LYS A 549      56.292 -14.650  11.921  1.00  0.67           H  
ATOM   8399 1HD  LYS A 549      54.981 -12.546  11.761  1.00  0.67           H  
ATOM   8400 2HD  LYS A 549      56.319 -11.666  12.521  1.00  0.67           H  
ATOM   8401 1HE  LYS A 549      57.815 -12.353  10.659  1.00  0.67           H  
ATOM   8402 2HE  LYS A 549      56.464 -13.224   9.907  1.00  0.67           H  
ATOM   8403 1HZ  LYS A 549      56.776 -11.058   8.928  1.00  0.67           H  
ATOM   8404 2HZ  LYS A 549      55.313 -11.123   9.691  1.00  0.67           H  
ATOM   8405 3HZ  LYS A 549      56.568 -10.312  10.388  1.00  0.67           H  
ATOM   8406  N   HIS A 550      54.643 -15.735  16.457  1.00  0.67           N  
ATOM   8407  CA  HIS A 550      54.260 -15.683  17.864  1.00  0.67           C  
ATOM   8408  C   HIS A 550      54.254 -17.044  18.586  1.00  0.67           C  
ATOM   8409  O   HIS A 550      54.351 -17.096  19.814  1.00  0.67           O  
ATOM   8410  CB  HIS A 550      52.868 -15.057  17.975  1.00  0.67           C  
ATOM   8411  CG  HIS A 550      52.786 -13.634  17.461  1.00  0.67           C  
ATOM   8412  ND1 HIS A 550      53.444 -12.578  18.068  1.00  0.67           N  
ATOM   8413  CD2 HIS A 550      52.101 -13.096  16.420  1.00  0.67           C  
ATOM   8414  CE1 HIS A 550      53.173 -11.460  17.415  1.00  0.67           C  
ATOM   8415  NE2 HIS A 550      52.361 -11.746  16.415  1.00  0.67           N  
ATOM   8416  H   HIS A 550      53.956 -16.018  15.755  1.00  0.67           H  
ATOM   8417  HA  HIS A 550      54.958 -15.041  18.397  1.00  0.67           H  
ATOM   8418 1HB  HIS A 550      52.162 -15.656  17.399  1.00  0.67           H  
ATOM   8419 2HB  HIS A 550      52.544 -15.076  19.011  1.00  0.67           H  
ATOM   8420  HD2 HIS A 550      51.454 -13.628  15.720  1.00  0.67           H  
ATOM   8421  HE1 HIS A 550      53.551 -10.470  17.664  1.00  0.67           H  
ATOM   8422  HE2 HIS A 550      51.979 -11.079  15.747  1.00  0.67           H  
ATOM   8423  N   PHE A 551      54.157 -18.138  17.833  1.00  0.67           N  
ATOM   8424  CA  PHE A 551      54.075 -19.497  18.367  1.00  0.67           C  
ATOM   8425  C   PHE A 551      55.091 -20.424  17.712  1.00  0.67           C  
ATOM   8426  O   PHE A 551      54.825 -21.614  17.486  1.00  0.67           O  
ATOM   8427  CB  PHE A 551      52.661 -20.041  18.205  1.00  0.67           C  
ATOM   8428  CG  PHE A 551      51.698 -19.229  18.936  1.00  0.67           C  
ATOM   8429  CD1 PHE A 551      50.957 -18.255  18.294  1.00  0.67           C  
ATOM   8430  CD2 PHE A 551      51.557 -19.399  20.288  1.00  0.67           C  
ATOM   8431  CE1 PHE A 551      50.098 -17.468  19.010  1.00  0.67           C  
ATOM   8432  CE2 PHE A 551      50.707 -18.617  21.002  1.00  0.67           C  
ATOM   8433  CZ  PHE A 551      49.990 -17.658  20.373  1.00  0.67           C  
ATOM   8434  H   PHE A 551      54.096 -18.046  16.829  1.00  0.67           H  
ATOM   8435  HA  PHE A 551      54.299 -19.459  19.433  1.00  0.67           H  
ATOM   8436 1HB  PHE A 551      52.388 -20.043  17.163  1.00  0.67           H  
ATOM   8437 2HB  PHE A 551      52.605 -21.065  18.571  1.00  0.67           H  
ATOM   8438  HD1 PHE A 551      51.074 -18.115  17.221  1.00  0.67           H  
ATOM   8439  HD2 PHE A 551      52.152 -20.163  20.791  1.00  0.67           H  
ATOM   8440  HE1 PHE A 551      49.515 -16.693  18.509  1.00  0.67           H  
ATOM   8441  HE2 PHE A 551      50.608 -18.750  22.077  1.00  0.67           H  
ATOM   8442  HZ  PHE A 551      49.330 -17.040  20.959  1.00  0.67           H  
ATOM   8443  N   ARG A 552      56.287 -19.896  17.480  1.00  0.66           N  
ATOM   8444  CA  ARG A 552      57.371 -20.651  16.862  1.00  0.66           C  
ATOM   8445  C   ARG A 552      57.650 -21.933  17.628  1.00  0.66           C  
ATOM   8446  O   ARG A 552      57.903 -22.975  17.028  1.00  0.66           O  
ATOM   8447  CB  ARG A 552      58.647 -19.829  16.824  1.00  0.66           C  
ATOM   8448  CG  ARG A 552      59.833 -20.529  16.221  1.00  0.66           C  
ATOM   8449  CD  ARG A 552      59.590 -20.846  14.801  1.00  0.66           C  
ATOM   8450  NE  ARG A 552      60.702 -21.547  14.193  1.00  0.66           N  
ATOM   8451  CZ  ARG A 552      61.712 -20.982  13.517  1.00  0.66           C  
ATOM   8452  NH1 ARG A 552      61.771 -19.678  13.333  1.00  0.66           N  
ATOM   8453  NH2 ARG A 552      62.640 -21.777  13.036  1.00  0.66           N  
ATOM   8454  H   ARG A 552      56.432 -18.917  17.696  1.00  0.66           H  
ATOM   8455  HA  ARG A 552      57.078 -20.896  15.840  1.00  0.66           H  
ATOM   8456 1HB  ARG A 552      58.504 -18.907  16.290  1.00  0.66           H  
ATOM   8457 2HB  ARG A 552      58.926 -19.565  17.843  1.00  0.66           H  
ATOM   8458 1HG  ARG A 552      60.709 -19.888  16.288  1.00  0.66           H  
ATOM   8459 2HG  ARG A 552      60.019 -21.458  16.764  1.00  0.66           H  
ATOM   8460 1HD  ARG A 552      58.702 -21.475  14.713  1.00  0.66           H  
ATOM   8461 2HD  ARG A 552      59.435 -19.919  14.257  1.00  0.66           H  
ATOM   8462  HE  ARG A 552      60.745 -22.570  14.290  1.00  0.66           H  
ATOM   8463 1HH1 ARG A 552      61.053 -19.076  13.711  1.00  0.66           H  
ATOM   8464 2HH1 ARG A 552      62.537 -19.275  12.812  1.00  0.66           H  
ATOM   8465 1HH2 ARG A 552      62.542 -22.790  13.212  1.00  0.66           H  
ATOM   8466 2HH2 ARG A 552      63.423 -21.408  12.520  1.00  0.66           H  
ATOM   8467  N   ASP A 553      57.580 -21.865  18.956  1.00  0.66           N  
ATOM   8468  CA  ASP A 553      57.848 -23.019  19.805  1.00  0.66           C  
ATOM   8469  C   ASP A 553      56.910 -24.187  19.514  1.00  0.66           C  
ATOM   8470  O   ASP A 553      57.289 -25.350  19.687  1.00  0.66           O  
ATOM   8471  CB  ASP A 553      57.723 -22.640  21.278  1.00  0.66           C  
ATOM   8472  CG  ASP A 553      58.858 -21.742  21.781  1.00  0.66           C  
ATOM   8473  OD1 ASP A 553      59.851 -21.610  21.100  1.00  0.66           O  
ATOM   8474  OD2 ASP A 553      58.713 -21.192  22.845  1.00  0.66           O  
ATOM   8475  H   ASP A 553      57.345 -20.981  19.385  1.00  0.66           H  
ATOM   8476  HA  ASP A 553      58.872 -23.348  19.614  1.00  0.66           H  
ATOM   8477 1HB  ASP A 553      56.775 -22.127  21.437  1.00  0.66           H  
ATOM   8478 2HB  ASP A 553      57.704 -23.546  21.883  1.00  0.66           H  
ATOM   8479  N   GLU A 554      55.668 -23.904  19.109  1.00  0.65           N  
ATOM   8480  CA  GLU A 554      54.737 -24.984  18.855  1.00  0.65           C  
ATOM   8481  C   GLU A 554      55.132 -25.638  17.546  1.00  0.65           C  
ATOM   8482  O   GLU A 554      55.165 -26.867  17.432  1.00  0.65           O  
ATOM   8483  CB  GLU A 554      53.292 -24.496  18.845  1.00  0.65           C  
ATOM   8484  CG  GLU A 554      52.321 -25.584  18.686  1.00  0.65           C  
ATOM   8485  CD  GLU A 554      50.917 -25.184  18.903  1.00  0.65           C  
ATOM   8486  OE1 GLU A 554      50.606 -24.789  20.002  1.00  0.65           O  
ATOM   8487  OE2 GLU A 554      50.137 -25.217  17.984  1.00  0.65           O  
ATOM   8488  H   GLU A 554      55.385 -22.946  18.913  1.00  0.65           H  
ATOM   8489  HA  GLU A 554      54.838 -25.726  19.649  1.00  0.65           H  
ATOM   8490 1HB  GLU A 554      53.074 -23.967  19.773  1.00  0.65           H  
ATOM   8491 2HB  GLU A 554      53.151 -23.790  18.021  1.00  0.65           H  
ATOM   8492 1HG  GLU A 554      52.430 -25.962  17.690  1.00  0.65           H  
ATOM   8493 2HG  GLU A 554      52.585 -26.368  19.375  1.00  0.65           H  
ATOM   8494  N   TYR A 555      55.478 -24.806  16.563  1.00  0.64           N  
ATOM   8495  CA  TYR A 555      55.925 -25.350  15.288  1.00  0.64           C  
ATOM   8496  C   TYR A 555      57.175 -26.209  15.460  1.00  0.64           C  
ATOM   8497  O   TYR A 555      57.272 -27.311  14.903  1.00  0.64           O  
ATOM   8498  CB  TYR A 555      56.231 -24.213  14.319  1.00  0.64           C  
ATOM   8499  CG  TYR A 555      55.111 -23.782  13.426  1.00  0.64           C  
ATOM   8500  CD1 TYR A 555      54.564 -22.544  13.515  1.00  0.64           C  
ATOM   8501  CD2 TYR A 555      54.677 -24.651  12.467  1.00  0.64           C  
ATOM   8502  CE1 TYR A 555      53.562 -22.192  12.633  1.00  0.64           C  
ATOM   8503  CE2 TYR A 555      53.686 -24.307  11.593  1.00  0.64           C  
ATOM   8504  CZ  TYR A 555      53.123 -23.071  11.679  1.00  0.64           C  
ATOM   8505  OH  TYR A 555      52.127 -22.704  10.823  1.00  0.64           O  
ATOM   8506  H   TYR A 555      55.424 -23.800  16.724  1.00  0.64           H  
ATOM   8507  HA  TYR A 555      55.138 -25.975  14.874  1.00  0.64           H  
ATOM   8508 1HB  TYR A 555      56.536 -23.344  14.895  1.00  0.64           H  
ATOM   8509 2HB  TYR A 555      57.071 -24.486  13.729  1.00  0.64           H  
ATOM   8510  HD1 TYR A 555      54.914 -21.844  14.272  1.00  0.64           H  
ATOM   8511  HD2 TYR A 555      55.138 -25.613  12.413  1.00  0.64           H  
ATOM   8512  HE1 TYR A 555      53.126 -21.216  12.688  1.00  0.64           H  
ATOM   8513  HE2 TYR A 555      53.358 -25.018  10.839  1.00  0.64           H  
ATOM   8514  HH  TYR A 555      52.025 -23.373  10.154  1.00  0.64           H  
ATOM   8515  N   GLU A 556      58.106 -25.744  16.293  1.00  0.63           N  
ATOM   8516  CA  GLU A 556      59.320 -26.509  16.507  1.00  0.63           C  
ATOM   8517  C   GLU A 556      59.009 -27.805  17.237  1.00  0.63           C  
ATOM   8518  O   GLU A 556      59.580 -28.843  16.911  1.00  0.63           O  
ATOM   8519  CB  GLU A 556      60.355 -25.691  17.281  1.00  0.63           C  
ATOM   8520  CG  GLU A 556      60.966 -24.501  16.511  1.00  0.63           C  
ATOM   8521  CD  GLU A 556      61.757 -24.886  15.281  1.00  0.63           C  
ATOM   8522  OE1 GLU A 556      62.616 -25.731  15.366  1.00  0.63           O  
ATOM   8523  OE2 GLU A 556      61.529 -24.282  14.252  1.00  0.63           O  
ATOM   8524  H   GLU A 556      57.982 -24.834  16.737  1.00  0.63           H  
ATOM   8525  HA  GLU A 556      59.742 -26.760  15.535  1.00  0.63           H  
ATOM   8526 1HB  GLU A 556      59.888 -25.292  18.184  1.00  0.63           H  
ATOM   8527 2HB  GLU A 556      61.169 -26.343  17.595  1.00  0.63           H  
ATOM   8528 1HG  GLU A 556      60.147 -23.863  16.194  1.00  0.63           H  
ATOM   8529 2HG  GLU A 556      61.594 -23.923  17.186  1.00  0.63           H  
ATOM   8530  N   ALA A 557      58.061 -27.778  18.185  1.00  0.63           N  
ATOM   8531  CA  ALA A 557      57.686 -28.986  18.917  1.00  0.63           C  
ATOM   8532  C   ALA A 557      57.163 -30.070  17.972  1.00  0.63           C  
ATOM   8533  O   ALA A 557      57.545 -31.248  18.081  1.00  0.63           O  
ATOM   8534  CB  ALA A 557      56.617 -28.655  19.947  1.00  0.63           C  
ATOM   8535  H   ALA A 557      57.624 -26.893  18.445  1.00  0.63           H  
ATOM   8536  HA  ALA A 557      58.572 -29.367  19.426  1.00  0.63           H  
ATOM   8537 1HB  ALA A 557      56.364 -29.555  20.504  1.00  0.63           H  
ATOM   8538 2HB  ALA A 557      56.992 -27.896  20.631  1.00  0.63           H  
ATOM   8539 3HB  ALA A 557      55.732 -28.282  19.444  1.00  0.63           H  
ATOM   8540  N   HIS A 558      56.401 -29.646  16.957  1.00  0.64           N  
ATOM   8541  CA  HIS A 558      55.826 -30.553  15.964  1.00  0.64           C  
ATOM   8542  C   HIS A 558      56.885 -31.182  15.071  1.00  0.64           C  
ATOM   8543  O   HIS A 558      56.733 -32.318  14.617  1.00  0.64           O  
ATOM   8544  CB  HIS A 558      54.812 -29.803  15.105  1.00  0.64           C  
ATOM   8545  CG  HIS A 558      53.523 -29.587  15.753  1.00  0.64           C  
ATOM   8546  ND1 HIS A 558      53.335 -28.693  16.759  1.00  0.64           N  
ATOM   8547  CD2 HIS A 558      52.324 -30.125  15.505  1.00  0.64           C  
ATOM   8548  CE1 HIS A 558      52.079 -28.734  17.125  1.00  0.64           C  
ATOM   8549  NE2 HIS A 558      51.472 -29.597  16.371  1.00  0.64           N  
ATOM   8550  H   HIS A 558      56.148 -28.653  16.925  1.00  0.64           H  
ATOM   8551  HA  HIS A 558      55.308 -31.357  16.477  1.00  0.64           H  
ATOM   8552 1HB  HIS A 558      55.219 -28.833  14.824  1.00  0.64           H  
ATOM   8553 2HB  HIS A 558      54.637 -30.366  14.198  1.00  0.64           H  
ATOM   8554  HD1 HIS A 558      54.045 -28.090  17.167  1.00  0.64           H  
ATOM   8555  HD2 HIS A 558      51.965 -30.859  14.802  1.00  0.64           H  
ATOM   8556  HE1 HIS A 558      51.695 -28.128  17.925  1.00  0.64           H  
ATOM   8557  N   ILE A 559      57.958 -30.455  14.827  1.00  0.66           N  
ATOM   8558  CA  ILE A 559      59.035 -30.972  14.004  1.00  0.66           C  
ATOM   8559  C   ILE A 559      60.078 -31.779  14.800  1.00  0.66           C  
ATOM   8560  O   ILE A 559      60.385 -32.934  14.468  1.00  0.66           O  
ATOM   8561  CB  ILE A 559      59.720 -29.798  13.288  1.00  0.66           C  
ATOM   8562  CG1 ILE A 559      58.729 -29.139  12.347  1.00  0.66           C  
ATOM   8563  CG2 ILE A 559      60.941 -30.249  12.559  1.00  0.66           C  
ATOM   8564  CD1 ILE A 559      59.212 -27.841  11.794  1.00  0.66           C  
ATOM   8565  H   ILE A 559      58.001 -29.502  15.194  1.00  0.66           H  
ATOM   8566  HA  ILE A 559      58.601 -31.625  13.248  1.00  0.66           H  
ATOM   8567  HB  ILE A 559      60.003 -29.044  14.029  1.00  0.66           H  
ATOM   8568 1HG1 ILE A 559      58.524 -29.817  11.519  1.00  0.66           H  
ATOM   8569 2HG1 ILE A 559      57.809 -28.952  12.887  1.00  0.66           H  
ATOM   8570 1HG2 ILE A 559      61.377 -29.393  12.089  1.00  0.66           H  
ATOM   8571 2HG2 ILE A 559      61.650 -30.686  13.254  1.00  0.66           H  
ATOM   8572 3HG2 ILE A 559      60.667 -30.979  11.815  1.00  0.66           H  
ATOM   8573 1HD1 ILE A 559      58.465 -27.419  11.138  1.00  0.66           H  
ATOM   8574 2HD1 ILE A 559      59.401 -27.151  12.621  1.00  0.66           H  
ATOM   8575 3HD1 ILE A 559      60.132 -27.999  11.239  1.00  0.66           H  
ATOM   8576  N   ARG A 560      60.632 -31.158  15.846  1.00  0.68           N  
ATOM   8577  CA  ARG A 560      61.726 -31.725  16.630  1.00  0.68           C  
ATOM   8578  C   ARG A 560      61.347 -32.780  17.667  1.00  0.68           C  
ATOM   8579  O   ARG A 560      62.063 -33.770  17.814  1.00  0.68           O  
ATOM   8580  CB  ARG A 560      62.434 -30.601  17.358  1.00  0.68           C  
ATOM   8581  CG  ARG A 560      63.204 -29.663  16.456  1.00  0.68           C  
ATOM   8582  CD  ARG A 560      63.851 -28.574  17.218  1.00  0.68           C  
ATOM   8583  NE  ARG A 560      64.516 -27.642  16.338  1.00  0.68           N  
ATOM   8584  CZ  ARG A 560      65.781 -27.780  15.881  1.00  0.68           C  
ATOM   8585  NH1 ARG A 560      66.505 -28.812  16.257  1.00  0.68           N  
ATOM   8586  NH2 ARG A 560      66.295 -26.886  15.055  1.00  0.68           N  
ATOM   8587  H   ARG A 560      60.296 -30.237  16.096  1.00  0.68           H  
ATOM   8588  HA  ARG A 560      62.426 -32.178  15.927  1.00  0.68           H  
ATOM   8589 1HB  ARG A 560      61.700 -30.010  17.907  1.00  0.68           H  
ATOM   8590 2HB  ARG A 560      63.126 -31.020  18.089  1.00  0.68           H  
ATOM   8591 1HG  ARG A 560      63.970 -30.217  15.908  1.00  0.68           H  
ATOM   8592 2HG  ARG A 560      62.510 -29.202  15.745  1.00  0.68           H  
ATOM   8593 1HD  ARG A 560      63.091 -28.027  17.777  1.00  0.68           H  
ATOM   8594 2HD  ARG A 560      64.587 -28.987  17.905  1.00  0.68           H  
ATOM   8595  HE  ARG A 560      63.962 -26.838  16.017  1.00  0.68           H  
ATOM   8596 1HH1 ARG A 560      66.117 -29.505  16.876  1.00  0.68           H  
ATOM   8597 2HH1 ARG A 560      67.452 -28.924  15.908  1.00  0.68           H  
ATOM   8598 1HH2 ARG A 560      65.744 -26.093  14.752  1.00  0.68           H  
ATOM   8599 2HH2 ARG A 560      67.237 -27.007  14.712  1.00  0.68           H  
ATOM   8600  N   ASP A 561      60.240 -32.581  18.395  1.00  0.71           N  
ATOM   8601  CA  ASP A 561      59.848 -33.541  19.425  1.00  0.71           C  
ATOM   8602  C   ASP A 561      58.783 -34.461  18.870  1.00  0.71           C  
ATOM   8603  O   ASP A 561      58.585 -35.579  19.346  1.00  0.71           O  
ATOM   8604  CB  ASP A 561      59.334 -32.836  20.679  1.00  0.71           C  
ATOM   8605  CG  ASP A 561      60.401 -31.975  21.369  1.00  0.71           C  
ATOM   8606  OD1 ASP A 561      61.531 -32.396  21.449  1.00  0.71           O  
ATOM   8607  OD2 ASP A 561      60.066 -30.905  21.810  1.00  0.71           O  
ATOM   8608  H   ASP A 561      59.636 -31.777  18.240  1.00  0.71           H  
ATOM   8609  HA  ASP A 561      60.713 -34.144  19.696  1.00  0.71           H  
ATOM   8610 1HB  ASP A 561      58.489 -32.195  20.409  1.00  0.71           H  
ATOM   8611 2HB  ASP A 561      58.966 -33.577  21.387  1.00  0.71           H  
ATOM   8612  N   LYS A 562      58.116 -33.969  17.831  1.00  0.74           N  
ATOM   8613  CA  LYS A 562      57.016 -34.631  17.164  1.00  0.74           C  
ATOM   8614  C   LYS A 562      55.897 -34.864  18.155  1.00  0.74           C  
ATOM   8615  O   LYS A 562      55.287 -35.932  18.210  1.00  0.74           O  
ATOM   8616  CB  LYS A 562      57.499 -35.916  16.504  1.00  0.74           C  
ATOM   8617  CG  LYS A 562      58.641 -35.648  15.520  1.00  0.74           C  
ATOM   8618  CD  LYS A 562      59.023 -36.863  14.746  1.00  0.74           C  
ATOM   8619  CE  LYS A 562      60.300 -36.622  13.928  1.00  0.74           C  
ATOM   8620  NZ  LYS A 562      60.189 -35.426  13.049  1.00  0.74           N  
ATOM   8621  H   LYS A 562      58.340 -33.029  17.533  1.00  0.74           H  
ATOM   8622  HA  LYS A 562      56.633 -33.974  16.387  1.00  0.74           H  
ATOM   8623 1HB  LYS A 562      57.832 -36.637  17.245  1.00  0.74           H  
ATOM   8624 2HB  LYS A 562      56.679 -36.369  15.950  1.00  0.74           H  
ATOM   8625 1HG  LYS A 562      58.340 -34.862  14.815  1.00  0.74           H  
ATOM   8626 2HG  LYS A 562      59.518 -35.293  16.062  1.00  0.74           H  
ATOM   8627 1HD  LYS A 562      59.182 -37.702  15.429  1.00  0.74           H  
ATOM   8628 2HD  LYS A 562      58.210 -37.118  14.063  1.00  0.74           H  
ATOM   8629 1HE  LYS A 562      61.156 -36.507  14.585  1.00  0.74           H  
ATOM   8630 2HE  LYS A 562      60.450 -37.489  13.293  1.00  0.74           H  
ATOM   8631 1HZ  LYS A 562      61.021 -35.323  12.493  1.00  0.74           H  
ATOM   8632 2HZ  LYS A 562      59.375 -35.567  12.440  1.00  0.74           H  
ATOM   8633 3HZ  LYS A 562      60.061 -34.548  13.602  1.00  0.74           H  
ATOM   8634  N   LYS A 563      55.637 -33.812  18.933  1.00  0.77           N  
ATOM   8635  CA  LYS A 563      54.566 -33.802  19.916  1.00  0.77           C  
ATOM   8636  C   LYS A 563      53.975 -32.415  20.085  1.00  0.77           C  
ATOM   8637  O   LYS A 563      54.680 -31.450  20.362  1.00  0.77           O  
ATOM   8638  CB  LYS A 563      55.055 -34.307  21.266  1.00  0.77           C  
ATOM   8639  CG  LYS A 563      53.947 -34.395  22.322  1.00  0.77           C  
ATOM   8640  CD  LYS A 563      54.427 -35.047  23.608  1.00  0.77           C  
ATOM   8641  CE  LYS A 563      53.306 -35.094  24.639  1.00  0.77           C  
ATOM   8642  NZ  LYS A 563      53.738 -35.755  25.900  1.00  0.77           N  
ATOM   8643  H   LYS A 563      56.211 -32.980  18.790  1.00  0.77           H  
ATOM   8644  HA  LYS A 563      53.772 -34.463  19.570  1.00  0.77           H  
ATOM   8645 1HB  LYS A 563      55.488 -35.304  21.145  1.00  0.77           H  
ATOM   8646 2HB  LYS A 563      55.838 -33.649  21.642  1.00  0.77           H  
ATOM   8647 1HG  LYS A 563      53.586 -33.389  22.554  1.00  0.77           H  
ATOM   8648 2HG  LYS A 563      53.115 -34.972  21.922  1.00  0.77           H  
ATOM   8649 1HD  LYS A 563      54.763 -36.065  23.399  1.00  0.77           H  
ATOM   8650 2HD  LYS A 563      55.263 -34.481  24.017  1.00  0.77           H  
ATOM   8651 1HE  LYS A 563      52.988 -34.076  24.863  1.00  0.77           H  
ATOM   8652 2HE  LYS A 563      52.461 -35.644  24.224  1.00  0.77           H  
ATOM   8653 1HZ  LYS A 563      52.969 -35.764  26.555  1.00  0.77           H  
ATOM   8654 2HZ  LYS A 563      54.022 -36.707  25.700  1.00  0.77           H  
ATOM   8655 3HZ  LYS A 563      54.514 -35.247  26.299  1.00  0.77           H  
ATOM   8656  N   CYS A 564      52.661 -32.337  19.982  1.00  0.81           N  
ATOM   8657  CA  CYS A 564      51.945 -31.089  20.165  1.00  0.81           C  
ATOM   8658  C   CYS A 564      51.710 -30.763  21.636  1.00  0.81           C  
ATOM   8659  O   CYS A 564      50.917 -31.459  22.263  1.00  0.81           O  
ATOM   8660  CB  CYS A 564      50.592 -31.195  19.524  1.00  0.81           C  
ATOM   8661  SG  CYS A 564      49.579 -29.770  19.754  1.00  0.81           S  
ATOM   8662  H   CYS A 564      52.142 -33.174  19.754  1.00  0.81           H  
ATOM   8663  HA  CYS A 564      52.517 -30.325  19.655  1.00  0.81           H  
ATOM   8664 1HB  CYS A 564      50.735 -31.352  18.472  1.00  0.81           H  
ATOM   8665 2HB  CYS A 564      50.064 -32.064  19.918  1.00  0.81           H  
ATOM   8666  HG  CYS A 564      50.048 -29.095  18.692  1.00  0.81           H  
ATOM   8667  N   PRO A 565      52.251 -29.658  22.186  1.00  0.84           N  
ATOM   8668  CA  PRO A 565      52.162 -29.297  23.595  1.00  0.84           C  
ATOM   8669  C   PRO A 565      50.734 -29.020  24.058  1.00  0.84           C  
ATOM   8670  O   PRO A 565      50.432 -29.106  25.247  1.00  0.84           O  
ATOM   8671  CB  PRO A 565      53.016 -28.025  23.663  1.00  0.84           C  
ATOM   8672  CG  PRO A 565      52.998 -27.463  22.254  1.00  0.84           C  
ATOM   8673  CD  PRO A 565      52.929 -28.662  21.348  1.00  0.84           C  
ATOM   8674  HA  PRO A 565      52.611 -30.101  24.195  1.00  0.84           H  
ATOM   8675 1HB  PRO A 565      52.588 -27.332  24.403  1.00  0.84           H  
ATOM   8676 2HB  PRO A 565      54.029 -28.275  24.007  1.00  0.84           H  
ATOM   8677 1HG  PRO A 565      52.139 -26.784  22.120  1.00  0.84           H  
ATOM   8678 2HG  PRO A 565      53.903 -26.859  22.074  1.00  0.84           H  
ATOM   8679 1HD  PRO A 565      52.311 -28.377  20.491  1.00  0.84           H  
ATOM   8680 2HD  PRO A 565      53.926 -29.010  21.060  1.00  0.84           H  
ATOM   8681  N   ALA A 566      49.861 -28.691  23.107  1.00  0.89           N  
ATOM   8682  CA  ALA A 566      48.459 -28.399  23.379  1.00  0.89           C  
ATOM   8683  C   ALA A 566      47.631 -29.685  23.430  1.00  0.89           C  
ATOM   8684  O   ALA A 566      46.571 -29.746  24.043  1.00  0.89           O  
ATOM   8685  CB  ALA A 566      47.924 -27.465  22.308  1.00  0.89           C  
ATOM   8686  H   ALA A 566      50.180 -28.636  22.155  1.00  0.89           H  
ATOM   8687  HA  ALA A 566      48.388 -27.908  24.351  1.00  0.89           H  
ATOM   8688 1HB  ALA A 566      46.919 -27.228  22.523  1.00  0.89           H  
ATOM   8689 2HB  ALA A 566      48.507 -26.553  22.298  1.00  0.89           H  
ATOM   8690 3HB  ALA A 566      47.980 -27.934  21.341  1.00  0.89           H  
ATOM   8691  N   GLY A 567      48.084 -30.690  22.689  1.00  0.95           N  
ATOM   8692  CA  GLY A 567      47.420 -31.978  22.548  1.00  0.95           C  
ATOM   8693  C   GLY A 567      46.389 -32.069  21.410  1.00  0.95           C  
ATOM   8694  O   GLY A 567      46.025 -33.168  20.997  1.00  0.95           O  
ATOM   8695  H   GLY A 567      48.999 -30.606  22.257  1.00  0.95           H  
ATOM   8696 1HA  GLY A 567      48.187 -32.740  22.395  1.00  0.95           H  
ATOM   8697 2HA  GLY A 567      46.931 -32.222  23.491  1.00  0.95           H  
ATOM   8698  N   ALA A 568      45.911 -30.935  20.888  1.00  1.03           N  
ATOM   8699  CA  ALA A 568      44.893 -30.964  19.820  1.00  1.03           C  
ATOM   8700  C   ALA A 568      45.384 -31.575  18.508  1.00  1.03           C  
ATOM   8701  O   ALA A 568      44.609 -32.220  17.794  1.00  1.03           O  
ATOM   8702  CB  ALA A 568      44.353 -29.596  19.547  1.00  1.03           C  
ATOM   8703  H   ALA A 568      46.229 -30.054  21.267  1.00  1.03           H  
ATOM   8704  HA  ALA A 568      44.070 -31.581  20.177  1.00  1.03           H  
ATOM   8705 1HB  ALA A 568      43.572 -29.649  18.792  1.00  1.03           H  
ATOM   8706 2HB  ALA A 568      43.946 -29.197  20.447  1.00  1.03           H  
ATOM   8707 3HB  ALA A 568      45.122 -29.006  19.209  1.00  1.03           H  
ATOM   8708  N   CYS A 569      46.652 -31.389  18.153  1.00  1.12           N  
ATOM   8709  CA  CYS A 569      47.134 -31.968  16.903  1.00  1.12           C  
ATOM   8710  C   CYS A 569      47.350 -33.471  17.050  1.00  1.12           C  
ATOM   8711  O   CYS A 569      48.478 -33.948  17.199  1.00  1.12           O  
ATOM   8712  CB  CYS A 569      48.402 -31.294  16.335  1.00  1.12           C  
ATOM   8713  SG  CYS A 569      48.203 -29.568  15.582  1.00  1.12           S  
ATOM   8714  H   CYS A 569      47.280 -30.865  18.745  1.00  1.12           H  
ATOM   8715  HA  CYS A 569      46.360 -31.819  16.149  1.00  1.12           H  
ATOM   8716 1HB  CYS A 569      49.112 -31.219  17.098  1.00  1.12           H  
ATOM   8717 2HB  CYS A 569      48.837 -31.940  15.571  1.00  1.12           H  
ATOM   8718  N   GLN A 570      46.228 -34.203  16.957  1.00  1.19           N  
ATOM   8719  CA  GLN A 570      46.104 -35.659  17.138  1.00  1.19           C  
ATOM   8720  C   GLN A 570      47.021 -36.425  16.197  1.00  1.19           C  
ATOM   8721  O   GLN A 570      47.404 -37.559  16.466  1.00  1.19           O  
ATOM   8722  CB  GLN A 570      44.660 -36.130  16.887  1.00  1.19           C  
ATOM   8723  CG  GLN A 570      43.609 -35.638  17.892  1.00  1.19           C  
ATOM   8724  CD  GLN A 570      43.778 -36.172  19.330  1.00  1.19           C  
ATOM   8725  OE1 GLN A 570      43.842 -37.392  19.593  1.00  1.19           O  
ATOM   8726  NE2 GLN A 570      43.841 -35.241  20.264  1.00  1.19           N  
ATOM   8727  H   GLN A 570      45.375 -33.656  16.845  1.00  1.19           H  
ATOM   8728  HA  GLN A 570      46.383 -35.901  18.164  1.00  1.19           H  
ATOM   8729 1HB  GLN A 570      44.346 -35.803  15.896  1.00  1.19           H  
ATOM   8730 2HB  GLN A 570      44.635 -37.221  16.886  1.00  1.19           H  
ATOM   8731 1HG  GLN A 570      43.663 -34.552  17.937  1.00  1.19           H  
ATOM   8732 2HG  GLN A 570      42.624 -35.940  17.537  1.00  1.19           H  
ATOM   8733 1HE2 GLN A 570      43.962 -35.476  21.226  1.00  1.19           H  
ATOM   8734 2HE2 GLN A 570      43.776 -34.273  19.998  1.00  1.19           H  
ATOM   8735  N   ALA A 571      47.423 -35.780  15.111  1.00  1.23           N  
ATOM   8736  CA  ALA A 571      48.312 -36.358  14.112  1.00  1.23           C  
ATOM   8737  C   ALA A 571      49.647 -36.801  14.746  1.00  1.23           C  
ATOM   8738  O   ALA A 571      50.367 -37.622  14.176  1.00  1.23           O  
ATOM   8739  CB  ALA A 571      48.549 -35.348  13.012  1.00  1.23           C  
ATOM   8740  H   ALA A 571      47.086 -34.841  14.968  1.00  1.23           H  
ATOM   8741  HA  ALA A 571      47.827 -37.234  13.687  1.00  1.23           H  
ATOM   8742 1HB  ALA A 571      49.195 -35.776  12.252  1.00  1.23           H  
ATOM   8743 2HB  ALA A 571      47.600 -35.066  12.563  1.00  1.23           H  
ATOM   8744 3HB  ALA A 571      49.017 -34.473  13.445  1.00  1.23           H  
ATOM   8745  N   LEU A 572      50.011 -36.204  15.889  1.00  1.21           N  
ATOM   8746  CA  LEU A 572      51.234 -36.549  16.610  1.00  1.21           C  
ATOM   8747  C   LEU A 572      50.978 -37.403  17.869  1.00  1.21           C  
ATOM   8748  O   LEU A 572      51.881 -37.594  18.683  1.00  1.21           O  
ATOM   8749  CB  LEU A 572      51.966 -35.276  17.021  1.00  1.21           C  
ATOM   8750  CG  LEU A 572      52.437 -34.408  15.891  1.00  1.21           C  
ATOM   8751  CD1 LEU A 572      53.047 -33.191  16.415  1.00  1.21           C  
ATOM   8752  CD2 LEU A 572      53.435 -35.142  15.080  1.00  1.21           C  
ATOM   8753  H   LEU A 572      49.399 -35.498  16.298  1.00  1.21           H  
ATOM   8754  HA  LEU A 572      51.875 -37.116  15.937  1.00  1.21           H  
ATOM   8755 1HB  LEU A 572      51.295 -34.681  17.640  1.00  1.21           H  
ATOM   8756 2HB  LEU A 572      52.830 -35.555  17.614  1.00  1.21           H  
ATOM   8757  HG  LEU A 572      51.593 -34.123  15.268  1.00  1.21           H  
ATOM   8758 1HD1 LEU A 572      53.383 -32.609  15.571  1.00  1.21           H  
ATOM   8759 2HD1 LEU A 572      52.322 -32.633  16.998  1.00  1.21           H  
ATOM   8760 3HD1 LEU A 572      53.872 -33.433  17.015  1.00  1.21           H  
ATOM   8761 1HD2 LEU A 572      53.755 -34.487  14.286  1.00  1.21           H  
ATOM   8762 2HD2 LEU A 572      54.286 -35.419  15.693  1.00  1.21           H  
ATOM   8763 3HD2 LEU A 572      52.981 -36.041  14.658  1.00  1.21           H  
ATOM   8764  N   ALA A 573      49.750 -37.897  18.045  1.00  1.13           N  
ATOM   8765  CA  ALA A 573      49.355 -38.655  19.242  1.00  1.13           C  
ATOM   8766  C   ALA A 573      50.152 -39.934  19.514  1.00  1.13           C  
ATOM   8767  O   ALA A 573      50.375 -40.282  20.677  1.00  1.13           O  
ATOM   8768  CB  ALA A 573      47.897 -39.044  19.131  1.00  1.13           C  
ATOM   8769  H   ALA A 573      49.035 -37.730  17.339  1.00  1.13           H  
ATOM   8770  HA  ALA A 573      49.486 -37.997  20.100  1.00  1.13           H  
ATOM   8771 1HB  ALA A 573      47.614 -39.553  20.034  1.00  1.13           H  
ATOM   8772 2HB  ALA A 573      47.282 -38.156  19.002  1.00  1.13           H  
ATOM   8773 3HB  ALA A 573      47.757 -39.706  18.277  1.00  1.13           H  
ATOM   8774  N   ALA A 574      50.558 -40.626  18.448  1.00  1.03           N  
ATOM   8775  CA  ALA A 574      51.258 -41.916  18.492  1.00  1.03           C  
ATOM   8776  C   ALA A 574      50.383 -42.979  19.148  1.00  1.03           C  
ATOM   8777  O   ALA A 574      49.756 -42.747  20.181  1.00  1.03           O  
ATOM   8778  CB  ALA A 574      52.586 -41.805  19.219  1.00  1.03           C  
ATOM   8779  H   ALA A 574      50.353 -40.232  17.544  1.00  1.03           H  
ATOM   8780  HA  ALA A 574      51.451 -42.229  17.466  1.00  1.03           H  
ATOM   8781 1HB  ALA A 574      53.084 -42.775  19.199  1.00  1.03           H  
ATOM   8782 2HB  ALA A 574      53.211 -41.066  18.716  1.00  1.03           H  
ATOM   8783 3HB  ALA A 574      52.439 -41.506  20.242  1.00  1.03           H  
ATOM   8784  N   TYR A 575      50.335 -44.158  18.541  1.00  0.92           N  
ATOM   8785  CA  TYR A 575      49.489 -45.229  19.087  1.00  0.92           C  
ATOM   8786  C   TYR A 575      50.249 -46.480  19.485  1.00  0.92           C  
ATOM   8787  O   TYR A 575      51.214 -46.876  18.834  1.00  0.92           O  
ATOM   8788  CB  TYR A 575      48.399 -45.575  18.086  1.00  0.92           C  
ATOM   8789  CG  TYR A 575      47.392 -44.490  17.911  1.00  0.92           C  
ATOM   8790  CD1 TYR A 575      47.713 -43.408  17.172  1.00  0.92           C  
ATOM   8791  CD2 TYR A 575      46.120 -44.600  18.454  1.00  0.92           C  
ATOM   8792  CE1 TYR A 575      46.808 -42.423  16.984  1.00  0.92           C  
ATOM   8793  CE2 TYR A 575      45.197 -43.592  18.224  1.00  0.92           C  
ATOM   8794  CZ  TYR A 575      45.572 -42.492  17.471  1.00  0.92           C  
ATOM   8795  OH  TYR A 575      44.696 -41.448  17.192  1.00  0.92           O  
ATOM   8796  H   TYR A 575      50.896 -44.302  17.697  1.00  0.92           H  
ATOM   8797  HA  TYR A 575      49.008 -44.854  19.988  1.00  0.92           H  
ATOM   8798 1HB  TYR A 575      48.844 -45.793  17.115  1.00  0.92           H  
ATOM   8799 2HB  TYR A 575      47.876 -46.468  18.424  1.00  0.92           H  
ATOM   8800  HD1 TYR A 575      48.709 -43.326  16.746  1.00  0.92           H  
ATOM   8801  HD2 TYR A 575      45.850 -45.468  19.042  1.00  0.92           H  
ATOM   8802  HE1 TYR A 575      47.066 -41.572  16.436  1.00  0.92           H  
ATOM   8803  HE2 TYR A 575      44.193 -43.661  18.634  1.00  0.92           H  
ATOM   8804  HH  TYR A 575      45.016 -40.937  16.387  1.00  0.92           H  
ATOM   8805  N   LYS A 576      49.780 -47.114  20.546  1.00  0.82           N  
ATOM   8806  CA  LYS A 576      50.370 -48.343  21.042  1.00  0.82           C  
ATOM   8807  C   LYS A 576      49.320 -49.416  21.288  1.00  0.82           C  
ATOM   8808  O   LYS A 576      48.167 -49.107  21.592  1.00  0.82           O  
ATOM   8809  CB  LYS A 576      51.139 -48.052  22.329  1.00  0.82           C  
ATOM   8810  CG  LYS A 576      52.334 -47.122  22.168  1.00  0.82           C  
ATOM   8811  CD  LYS A 576      53.073 -46.934  23.480  1.00  0.82           C  
ATOM   8812  CE  LYS A 576      54.261 -45.997  23.314  1.00  0.82           C  
ATOM   8813  NZ  LYS A 576      54.996 -45.799  24.593  1.00  0.82           N  
ATOM   8814  H   LYS A 576      48.989 -46.704  21.044  1.00  0.82           H  
ATOM   8815  HA  LYS A 576      51.066 -48.722  20.293  1.00  0.82           H  
ATOM   8816 1HB  LYS A 576      50.465 -47.568  23.020  1.00  0.82           H  
ATOM   8817 2HB  LYS A 576      51.472 -48.984  22.787  1.00  0.82           H  
ATOM   8818 1HG  LYS A 576      53.016 -47.531  21.421  1.00  0.82           H  
ATOM   8819 2HG  LYS A 576      51.994 -46.147  21.827  1.00  0.82           H  
ATOM   8820 1HD  LYS A 576      52.391 -46.516  24.219  1.00  0.82           H  
ATOM   8821 2HD  LYS A 576      53.424 -47.900  23.843  1.00  0.82           H  
ATOM   8822 1HE  LYS A 576      54.943 -46.417  22.574  1.00  0.82           H  
ATOM   8823 2HE  LYS A 576      53.904 -45.030  22.956  1.00  0.82           H  
ATOM   8824 1HZ  LYS A 576      55.773 -45.172  24.441  1.00  0.82           H  
ATOM   8825 2HZ  LYS A 576      54.370 -45.400  25.280  1.00  0.82           H  
ATOM   8826 3HZ  LYS A 576      55.339 -46.689  24.927  1.00  0.82           H  
ATOM   8827  N   ILE A 577      49.732 -50.680  21.175  1.00  0.75           N  
ATOM   8828  CA  ILE A 577      48.860 -51.814  21.481  1.00  0.75           C  
ATOM   8829  C   ILE A 577      49.291 -52.554  22.728  1.00  0.75           C  
ATOM   8830  O   ILE A 577      50.446 -52.957  22.846  1.00  0.75           O  
ATOM   8831  CB  ILE A 577      48.804 -52.858  20.335  1.00  0.75           C  
ATOM   8832  CG1 ILE A 577      48.219 -52.303  19.123  1.00  0.75           C  
ATOM   8833  CG2 ILE A 577      47.979 -54.044  20.765  1.00  0.75           C  
ATOM   8834  CD1 ILE A 577      48.331 -53.174  17.949  1.00  0.75           C  
ATOM   8835  H   ILE A 577      50.685 -50.859  20.893  1.00  0.75           H  
ATOM   8836  HA  ILE A 577      47.853 -51.443  21.654  1.00  0.75           H  
ATOM   8837  HB  ILE A 577      49.811 -53.194  20.095  1.00  0.75           H  
ATOM   8838 1HG1 ILE A 577      47.218 -52.209  19.270  1.00  0.75           H  
ATOM   8839 2HG1 ILE A 577      48.650 -51.343  18.943  1.00  0.75           H  
ATOM   8840 1HG2 ILE A 577      47.952 -54.774  19.957  1.00  0.75           H  
ATOM   8841 2HG2 ILE A 577      48.415 -54.505  21.640  1.00  0.75           H  
ATOM   8842 3HG2 ILE A 577      46.971 -53.704  20.991  1.00  0.75           H  
ATOM   8843 1HD1 ILE A 577      47.831 -52.729  17.091  1.00  0.75           H  
ATOM   8844 2HD1 ILE A 577      49.370 -53.326  17.728  1.00  0.75           H  
ATOM   8845 3HD1 ILE A 577      47.863 -54.114  18.184  1.00  0.75           H  
ATOM   8846  N   ASP A 578      48.348 -52.750  23.645  1.00  0.70           N  
ATOM   8847  CA  ASP A 578      48.575 -53.520  24.850  1.00  0.70           C  
ATOM   8848  C   ASP A 578      48.393 -55.010  24.517  1.00  0.70           C  
ATOM   8849  O   ASP A 578      47.260 -55.462  24.307  1.00  0.70           O  
ATOM   8850  CB  ASP A 578      47.604 -53.079  25.946  1.00  0.70           C  
ATOM   8851  CG  ASP A 578      47.754 -53.816  27.307  1.00  0.70           C  
ATOM   8852  OD1 ASP A 578      48.359 -54.883  27.369  1.00  0.70           O  
ATOM   8853  OD2 ASP A 578      47.218 -53.298  28.289  1.00  0.70           O  
ATOM   8854  H   ASP A 578      47.430 -52.336  23.495  1.00  0.70           H  
ATOM   8855  HA  ASP A 578      49.576 -53.297  25.192  1.00  0.70           H  
ATOM   8856 1HB  ASP A 578      47.723 -52.013  26.122  1.00  0.70           H  
ATOM   8857 2HB  ASP A 578      46.583 -53.221  25.585  1.00  0.70           H  
ATOM   8858  N   PRO A 579      49.473 -55.818  24.495  1.00  0.66           N  
ATOM   8859  CA  PRO A 579      49.486 -57.205  24.076  1.00  0.66           C  
ATOM   8860  C   PRO A 579      48.703 -58.089  25.033  1.00  0.66           C  
ATOM   8861  O   PRO A 579      48.393 -59.234  24.710  1.00  0.66           O  
ATOM   8862  CB  PRO A 579      50.979 -57.557  24.092  1.00  0.66           C  
ATOM   8863  CG  PRO A 579      51.579 -56.629  25.119  1.00  0.66           C  
ATOM   8864  CD  PRO A 579      50.782 -55.349  25.015  1.00  0.66           C  
ATOM   8865  HA  PRO A 579      49.073 -57.272  23.062  1.00  0.66           H  
ATOM   8866 1HB  PRO A 579      51.107 -58.619  24.349  1.00  0.66           H  
ATOM   8867 2HB  PRO A 579      51.405 -57.414  23.089  1.00  0.66           H  
ATOM   8868 1HG  PRO A 579      51.511 -57.084  26.120  1.00  0.66           H  
ATOM   8869 2HG  PRO A 579      52.647 -56.478  24.912  1.00  0.66           H  
ATOM   8870 1HD  PRO A 579      50.679 -54.937  26.034  1.00  0.66           H  
ATOM   8871 2HD  PRO A 579      51.270 -54.660  24.322  1.00  0.66           H  
ATOM   8872  N   GLY A 580      48.410 -57.575  26.238  1.00  0.65           N  
ATOM   8873  CA  GLY A 580      47.675 -58.356  27.215  1.00  0.65           C  
ATOM   8874  C   GLY A 580      46.171 -58.234  26.997  1.00  0.65           C  
ATOM   8875  O   GLY A 580      45.383 -58.899  27.674  1.00  0.65           O  
ATOM   8876  H   GLY A 580      48.648 -56.610  26.498  1.00  0.65           H  
ATOM   8877 1HA  GLY A 580      47.978 -59.401  27.154  1.00  0.65           H  
ATOM   8878 2HA  GLY A 580      47.929 -58.001  28.213  1.00  0.65           H  
ATOM   8879  N   LYS A 581      45.773 -57.377  26.056  1.00  0.63           N  
ATOM   8880  CA  LYS A 581      44.368 -57.156  25.763  1.00  0.63           C  
ATOM   8881  C   LYS A 581      44.039 -57.482  24.310  1.00  0.63           C  
ATOM   8882  O   LYS A 581      42.971 -58.019  24.029  1.00  0.63           O  
ATOM   8883  CB  LYS A 581      43.995 -55.706  26.049  1.00  0.63           C  
ATOM   8884  CG  LYS A 581      44.076 -55.280  27.495  1.00  0.63           C  
ATOM   8885  CD  LYS A 581      43.704 -53.809  27.635  1.00  0.63           C  
ATOM   8886  CE  LYS A 581      43.746 -53.354  29.083  1.00  0.63           C  
ATOM   8887  NZ  LYS A 581      45.136 -53.421  29.642  1.00  0.63           N  
ATOM   8888  H   LYS A 581      46.465 -56.847  25.533  1.00  0.63           H  
ATOM   8889  HA  LYS A 581      43.769 -57.809  26.397  1.00  0.63           H  
ATOM   8890 1HB  LYS A 581      44.681 -55.061  25.508  1.00  0.63           H  
ATOM   8891 2HB  LYS A 581      42.985 -55.498  25.684  1.00  0.63           H  
ATOM   8892 1HG  LYS A 581      43.401 -55.887  28.096  1.00  0.63           H  
ATOM   8893 2HG  LYS A 581      45.096 -55.419  27.861  1.00  0.63           H  
ATOM   8894 1HD  LYS A 581      44.420 -53.209  27.071  1.00  0.63           H  
ATOM   8895 2HD  LYS A 581      42.705 -53.634  27.224  1.00  0.63           H  
ATOM   8896 1HE  LYS A 581      43.392 -52.326  29.140  1.00  0.63           H  
ATOM   8897 2HE  LYS A 581      43.091 -53.987  29.683  1.00  0.63           H  
ATOM   8898 1HZ  LYS A 581      45.149 -53.110  30.591  1.00  0.63           H  
ATOM   8899 2HZ  LYS A 581      45.484 -54.364  29.597  1.00  0.63           H  
ATOM   8900 3HZ  LYS A 581      45.783 -52.835  29.087  1.00  0.63           H  
ATOM   8901  N   CYS A 582      44.947 -57.154  23.383  1.00  0.63           N  
ATOM   8902  CA  CYS A 582      44.670 -57.378  21.964  1.00  0.63           C  
ATOM   8903  C   CYS A 582      44.621 -58.868  21.661  1.00  0.63           C  
ATOM   8904  O   CYS A 582      45.517 -59.613  22.049  1.00  0.63           O  
ATOM   8905  CB  CYS A 582      45.694 -56.708  21.059  1.00  0.63           C  
ATOM   8906  SG  CYS A 582      45.332 -56.881  19.311  1.00  0.63           S  
ATOM   8907  H   CYS A 582      45.823 -56.713  23.666  1.00  0.63           H  
ATOM   8908  HA  CYS A 582      43.694 -56.950  21.734  1.00  0.63           H  
ATOM   8909 1HB  CYS A 582      45.739 -55.668  21.283  1.00  0.63           H  
ATOM   8910 2HB  CYS A 582      46.680 -57.128  21.255  1.00  0.63           H  
ATOM   8911  HG  CYS A 582      44.255 -56.095  19.312  1.00  0.63           H  
ATOM   8912  N   ILE A 583      43.569 -59.291  20.968  1.00  0.62           N  
ATOM   8913  CA  ILE A 583      43.343 -60.698  20.655  1.00  0.62           C  
ATOM   8914  C   ILE A 583      43.479 -61.090  19.188  1.00  0.62           C  
ATOM   8915  O   ILE A 583      43.052 -62.174  18.804  1.00  0.62           O  
ATOM   8916  CB  ILE A 583      41.930 -61.091  21.100  1.00  0.62           C  
ATOM   8917  CG1 ILE A 583      40.922 -60.211  20.337  1.00  0.62           C  
ATOM   8918  CG2 ILE A 583      41.780 -60.954  22.598  1.00  0.62           C  
ATOM   8919  CD1 ILE A 583      39.493 -60.634  20.478  1.00  0.62           C  
ATOM   8920  H   ILE A 583      42.876 -58.614  20.687  1.00  0.62           H  
ATOM   8921  HA  ILE A 583      44.064 -61.285  21.223  1.00  0.62           H  
ATOM   8922  HB  ILE A 583      41.741 -62.126  20.815  1.00  0.62           H  
ATOM   8923 1HG1 ILE A 583      41.017 -59.187  20.697  1.00  0.62           H  
ATOM   8924 2HG1 ILE A 583      41.181 -60.231  19.283  1.00  0.62           H  
ATOM   8925 1HG2 ILE A 583      40.776 -61.241  22.891  1.00  0.62           H  
ATOM   8926 2HG2 ILE A 583      42.502 -61.598  23.096  1.00  0.62           H  
ATOM   8927 3HG2 ILE A 583      41.960 -59.933  22.883  1.00  0.62           H  
ATOM   8928 1HD1 ILE A 583      38.854 -59.958  19.911  1.00  0.62           H  
ATOM   8929 2HD1 ILE A 583      39.378 -61.649  20.099  1.00  0.62           H  
ATOM   8930 3HD1 ILE A 583      39.217 -60.604  21.520  1.00  0.62           H  
ATOM   8931  N   GLY A 584      44.029 -60.225  18.350  1.00  0.62           N  
ATOM   8932  CA  GLY A 584      44.191 -60.624  16.951  1.00  0.62           C  
ATOM   8933  C   GLY A 584      42.880 -60.666  16.171  1.00  0.62           C  
ATOM   8934  O   GLY A 584      42.666 -61.553  15.334  1.00  0.62           O  
ATOM   8935  H   GLY A 584      44.366 -59.333  18.682  1.00  0.62           H  
ATOM   8936 1HA  GLY A 584      44.889 -59.944  16.469  1.00  0.62           H  
ATOM   8937 2HA  GLY A 584      44.651 -61.604  16.914  1.00  0.62           H  
ATOM   8938  N   CYS A 585      41.960 -59.770  16.525  1.00  0.63           N  
ATOM   8939  CA  CYS A 585      40.633 -59.696  15.920  1.00  0.63           C  
ATOM   8940  C   CYS A 585      40.592 -59.271  14.443  1.00  0.63           C  
ATOM   8941  O   CYS A 585      39.615 -59.544  13.748  1.00  0.63           O  
ATOM   8942  CB  CYS A 585      39.792 -58.697  16.719  1.00  0.63           C  
ATOM   8943  SG  CYS A 585      40.434 -56.996  16.628  1.00  0.63           S  
ATOM   8944  H   CYS A 585      42.211 -59.098  17.230  1.00  0.63           H  
ATOM   8945  HA  CYS A 585      40.177 -60.682  16.005  1.00  0.63           H  
ATOM   8946 1HB  CYS A 585      38.772 -58.693  16.339  1.00  0.63           H  
ATOM   8947 2HB  CYS A 585      39.754 -58.991  17.759  1.00  0.63           H  
ATOM   8948  HG  CYS A 585      40.416 -56.944  15.276  1.00  0.63           H  
ATOM   8949  N   GLY A 586      41.601 -58.526  13.979  1.00  0.63           N  
ATOM   8950  CA  GLY A 586      41.661 -58.046  12.597  1.00  0.63           C  
ATOM   8951  C   GLY A 586      40.826 -56.784  12.356  1.00  0.63           C  
ATOM   8952  O   GLY A 586      40.906 -56.164  11.294  1.00  0.63           O  
ATOM   8953  H   GLY A 586      42.411 -58.319  14.560  1.00  0.63           H  
ATOM   8954 1HA  GLY A 586      42.700 -57.850  12.334  1.00  0.63           H  
ATOM   8955 2HA  GLY A 586      41.318 -58.838  11.933  1.00  0.63           H  
ATOM   8956  N   LYS A 587      40.050 -56.374  13.353  1.00  0.63           N  
ATOM   8957  CA  LYS A 587      39.156 -55.243  13.174  1.00  0.63           C  
ATOM   8958  C   LYS A 587      39.951 -53.971  12.931  1.00  0.63           C  
ATOM   8959  O   LYS A 587      39.656 -53.226  12.006  1.00  0.63           O  
ATOM   8960  CB  LYS A 587      38.232 -55.101  14.371  1.00  0.63           C  
ATOM   8961  CG  LYS A 587      37.122 -54.101  14.189  1.00  0.63           C  
ATOM   8962  CD  LYS A 587      36.263 -54.103  15.413  1.00  0.63           C  
ATOM   8963  CE  LYS A 587      35.042 -53.199  15.299  1.00  0.63           C  
ATOM   8964  NZ  LYS A 587      34.404 -53.033  16.619  1.00  0.63           N  
ATOM   8965  H   LYS A 587      40.040 -56.898  14.215  1.00  0.63           H  
ATOM   8966  HA  LYS A 587      38.542 -55.423  12.291  1.00  0.63           H  
ATOM   8967 1HB  LYS A 587      37.787 -56.068  14.611  1.00  0.63           H  
ATOM   8968 2HB  LYS A 587      38.809 -54.781  15.238  1.00  0.63           H  
ATOM   8969 1HG  LYS A 587      37.547 -53.109  14.036  1.00  0.63           H  
ATOM   8970 2HG  LYS A 587      36.520 -54.361  13.320  1.00  0.63           H  
ATOM   8971 1HD  LYS A 587      35.931 -55.118  15.627  1.00  0.63           H  
ATOM   8972 2HD  LYS A 587      36.864 -53.776  16.232  1.00  0.63           H  
ATOM   8973 1HE  LYS A 587      35.324 -52.236  14.918  1.00  0.63           H  
ATOM   8974 2HE  LYS A 587      34.321 -53.644  14.615  1.00  0.63           H  
ATOM   8975 1HZ  LYS A 587      33.599 -52.429  16.549  1.00  0.63           H  
ATOM   8976 2HZ  LYS A 587      34.126 -53.928  16.987  1.00  0.63           H  
ATOM   8977 3HZ  LYS A 587      35.129 -52.604  17.241  1.00  0.63           H  
ATOM   8978  N   CYS A 588      41.014 -53.752  13.713  1.00  0.64           N  
ATOM   8979  CA  CYS A 588      41.853 -52.577  13.500  1.00  0.64           C  
ATOM   8980  C   CYS A 588      42.508 -52.566  12.129  1.00  0.64           C  
ATOM   8981  O   CYS A 588      42.591 -51.535  11.469  1.00  0.64           O  
ATOM   8982  CB  CYS A 588      42.939 -52.472  14.547  1.00  0.64           C  
ATOM   8983  SG  CYS A 588      42.384 -51.918  16.128  1.00  0.64           S  
ATOM   8984  H   CYS A 588      41.237 -54.395  14.458  1.00  0.64           H  
ATOM   8985  HA  CYS A 588      41.224 -51.694  13.599  1.00  0.64           H  
ATOM   8986 1HB  CYS A 588      43.414 -53.445  14.676  1.00  0.64           H  
ATOM   8987 2HB  CYS A 588      43.692 -51.793  14.196  1.00  0.64           H  
ATOM   8988  N   VAL A 589      42.914 -53.740  11.679  1.00  0.66           N  
ATOM   8989  CA  VAL A 589      43.615 -53.872  10.420  1.00  0.66           C  
ATOM   8990  C   VAL A 589      42.706 -53.388   9.295  1.00  0.66           C  
ATOM   8991  O   VAL A 589      43.133 -52.675   8.385  1.00  0.66           O  
ATOM   8992  CB  VAL A 589      43.994 -55.342  10.198  1.00  0.66           C  
ATOM   8993  CG1 VAL A 589      44.578 -55.516   8.824  1.00  0.66           C  
ATOM   8994  CG2 VAL A 589      44.946 -55.804  11.301  1.00  0.66           C  
ATOM   8995  H   VAL A 589      42.760 -54.561  12.244  1.00  0.66           H  
ATOM   8996  HA  VAL A 589      44.518 -53.263  10.442  1.00  0.66           H  
ATOM   8997  HB  VAL A 589      43.099 -55.945  10.230  1.00  0.66           H  
ATOM   8998 1HG1 VAL A 589      44.818 -56.564   8.662  1.00  0.66           H  
ATOM   8999 2HG1 VAL A 589      43.853 -55.189   8.079  1.00  0.66           H  
ATOM   9000 3HG1 VAL A 589      45.488 -54.915   8.739  1.00  0.66           H  
ATOM   9001 1HG2 VAL A 589      45.203 -56.853  11.155  1.00  0.66           H  
ATOM   9002 2HG2 VAL A 589      45.833 -55.217  11.267  1.00  0.66           H  
ATOM   9003 3HG2 VAL A 589      44.466 -55.683  12.273  1.00  0.66           H  
ATOM   9004  N   LYS A 590      41.430 -53.752   9.403  1.00  0.68           N  
ATOM   9005  CA  LYS A 590      40.401 -53.415   8.432  1.00  0.68           C  
ATOM   9006  C   LYS A 590      39.864 -51.976   8.497  1.00  0.68           C  
ATOM   9007  O   LYS A 590      39.102 -51.579   7.610  1.00  0.68           O  
ATOM   9008  CB  LYS A 590      39.238 -54.388   8.594  1.00  0.68           C  
ATOM   9009  CG  LYS A 590      39.575 -55.830   8.220  1.00  0.68           C  
ATOM   9010  CD  LYS A 590      38.394 -56.756   8.462  1.00  0.68           C  
ATOM   9011  CE  LYS A 590      38.729 -58.193   8.090  1.00  0.68           C  
ATOM   9012  NZ  LYS A 590      37.590 -59.116   8.356  1.00  0.68           N  
ATOM   9013  H   LYS A 590      41.163 -54.343  10.193  1.00  0.68           H  
ATOM   9014  HA  LYS A 590      40.829 -53.557   7.440  1.00  0.68           H  
ATOM   9015 1HB  LYS A 590      38.916 -54.382   9.640  1.00  0.68           H  
ATOM   9016 2HB  LYS A 590      38.396 -54.061   7.988  1.00  0.68           H  
ATOM   9017 1HG  LYS A 590      39.856 -55.873   7.169  1.00  0.68           H  
ATOM   9018 2HG  LYS A 590      40.423 -56.168   8.815  1.00  0.68           H  
ATOM   9019 1HD  LYS A 590      38.129 -56.718   9.522  1.00  0.68           H  
ATOM   9020 2HD  LYS A 590      37.539 -56.421   7.877  1.00  0.68           H  
ATOM   9021 1HE  LYS A 590      38.981 -58.237   7.032  1.00  0.68           H  
ATOM   9022 2HE  LYS A 590      39.591 -58.518   8.673  1.00  0.68           H  
ATOM   9023 1HZ  LYS A 590      37.851 -60.057   8.097  1.00  0.68           H  
ATOM   9024 2HZ  LYS A 590      37.359 -59.089   9.341  1.00  0.68           H  
ATOM   9025 3HZ  LYS A 590      36.788 -58.830   7.813  1.00  0.68           H  
ATOM   9026  N   VAL A 591      40.207 -51.198   9.535  1.00  0.71           N  
ATOM   9027  CA  VAL A 591      39.685 -49.831   9.616  1.00  0.71           C  
ATOM   9028  C   VAL A 591      40.797 -48.796   9.509  1.00  0.71           C  
ATOM   9029  O   VAL A 591      40.528 -47.627   9.236  1.00  0.71           O  
ATOM   9030  CB  VAL A 591      38.894 -49.592  10.920  1.00  0.71           C  
ATOM   9031  CG1 VAL A 591      37.691 -50.521  10.987  1.00  0.71           C  
ATOM   9032  CG2 VAL A 591      39.779 -49.810  12.081  1.00  0.71           C  
ATOM   9033  H   VAL A 591      40.852 -51.537  10.246  1.00  0.71           H  
ATOM   9034  HA  VAL A 591      38.999 -49.676   8.786  1.00  0.71           H  
ATOM   9035  HB  VAL A 591      38.519 -48.571  10.930  1.00  0.71           H  
ATOM   9036 1HG1 VAL A 591      37.136 -50.331  11.906  1.00  0.71           H  
ATOM   9037 2HG1 VAL A 591      37.047 -50.339  10.128  1.00  0.71           H  
ATOM   9038 3HG1 VAL A 591      38.028 -51.555  10.976  1.00  0.71           H  
ATOM   9039 1HG2 VAL A 591      39.232 -49.650  13.000  1.00  0.71           H  
ATOM   9040 2HG2 VAL A 591      40.108 -50.810  12.020  1.00  0.71           H  
ATOM   9041 3HG2 VAL A 591      40.631 -49.140  12.050  1.00  0.71           H  
ATOM   9042  N   CYS A 592      42.049 -49.215   9.691  1.00  0.74           N  
ATOM   9043  CA  CYS A 592      43.153 -48.286   9.550  1.00  0.74           C  
ATOM   9044  C   CYS A 592      43.378 -48.016   8.051  1.00  0.74           C  
ATOM   9045  O   CYS A 592      43.873 -48.897   7.344  1.00  0.74           O  
ATOM   9046  CB  CYS A 592      44.421 -48.865  10.158  1.00  0.74           C  
ATOM   9047  SG  CYS A 592      45.837 -47.782  10.006  1.00  0.74           S  
ATOM   9048  H   CYS A 592      42.230 -50.178   9.968  1.00  0.74           H  
ATOM   9049  HA  CYS A 592      42.895 -47.391  10.098  1.00  0.74           H  
ATOM   9050 1HB  CYS A 592      44.259 -49.076  11.217  1.00  0.74           H  
ATOM   9051 2HB  CYS A 592      44.655 -49.819   9.672  1.00  0.74           H  
ATOM   9052  HG  CYS A 592      45.322 -46.797  10.737  1.00  0.74           H  
ATOM   9053  N   PRO A 593      43.191 -46.772   7.568  1.00  0.76           N  
ATOM   9054  CA  PRO A 593      43.187 -46.370   6.164  1.00  0.76           C  
ATOM   9055  C   PRO A 593      44.509 -46.548   5.446  1.00  0.76           C  
ATOM   9056  O   PRO A 593      44.561 -46.533   4.216  1.00  0.76           O  
ATOM   9057  CB  PRO A 593      42.832 -44.884   6.246  1.00  0.76           C  
ATOM   9058  CG  PRO A 593      43.279 -44.459   7.618  1.00  0.76           C  
ATOM   9059  CD  PRO A 593      43.046 -45.642   8.496  1.00  0.76           C  
ATOM   9060  HA  PRO A 593      42.394 -46.927   5.642  1.00  0.76           H  
ATOM   9061 1HB  PRO A 593      43.351 -44.335   5.446  1.00  0.76           H  
ATOM   9062 2HB  PRO A 593      41.754 -44.746   6.086  1.00  0.76           H  
ATOM   9063 1HG  PRO A 593      44.332 -44.172   7.596  1.00  0.76           H  
ATOM   9064 2HG  PRO A 593      42.714 -43.575   7.948  1.00  0.76           H  
ATOM   9065 1HD  PRO A 593      43.840 -45.646   9.240  1.00  0.76           H  
ATOM   9066 2HD  PRO A 593      42.036 -45.608   8.935  1.00  0.76           H  
ATOM   9067  N   VAL A 594      45.579 -46.685   6.210  1.00  0.76           N  
ATOM   9068  CA  VAL A 594      46.901 -46.811   5.641  1.00  0.76           C  
ATOM   9069  C   VAL A 594      47.541 -48.179   5.849  1.00  0.76           C  
ATOM   9070  O   VAL A 594      48.694 -48.391   5.474  1.00  0.76           O  
ATOM   9071  CB  VAL A 594      47.781 -45.697   6.205  1.00  0.76           C  
ATOM   9072  CG1 VAL A 594      47.214 -44.366   5.781  1.00  0.76           C  
ATOM   9073  CG2 VAL A 594      47.805 -45.788   7.710  1.00  0.76           C  
ATOM   9074  H   VAL A 594      45.475 -46.700   7.211  1.00  0.76           H  
ATOM   9075  HA  VAL A 594      46.820 -46.645   4.567  1.00  0.76           H  
ATOM   9076  HB  VAL A 594      48.793 -45.787   5.805  1.00  0.76           H  
ATOM   9077 1HG1 VAL A 594      47.830 -43.582   6.158  1.00  0.76           H  
ATOM   9078 2HG1 VAL A 594      47.193 -44.314   4.694  1.00  0.76           H  
ATOM   9079 3HG1 VAL A 594      46.213 -44.250   6.165  1.00  0.76           H  
ATOM   9080 1HG2 VAL A 594      48.418 -44.993   8.107  1.00  0.76           H  
ATOM   9081 2HG2 VAL A 594      46.792 -45.685   8.088  1.00  0.76           H  
ATOM   9082 3HG2 VAL A 594      48.213 -46.744   8.003  1.00  0.76           H  
ATOM   9083  N   GLY A 595      46.821 -49.115   6.469  1.00  0.76           N  
ATOM   9084  CA  GLY A 595      47.383 -50.453   6.644  1.00  0.76           C  
ATOM   9085  C   GLY A 595      48.496 -50.536   7.693  1.00  0.76           C  
ATOM   9086  O   GLY A 595      49.370 -51.403   7.619  1.00  0.76           O  
ATOM   9087  H   GLY A 595      45.861 -48.927   6.768  1.00  0.76           H  
ATOM   9088 1HA  GLY A 595      46.577 -51.134   6.926  1.00  0.76           H  
ATOM   9089 2HA  GLY A 595      47.762 -50.806   5.687  1.00  0.76           H  
ATOM   9090  N   ALA A 596      48.502 -49.612   8.645  1.00  0.76           N  
ATOM   9091  CA  ALA A 596      49.519 -49.570   9.694  1.00  0.76           C  
ATOM   9092  C   ALA A 596      49.511 -50.809  10.570  1.00  0.76           C  
ATOM   9093  O   ALA A 596      50.519 -51.159  11.177  1.00  0.76           O  
ATOM   9094  CB  ALA A 596      49.340 -48.367  10.583  1.00  0.76           C  
ATOM   9095  H   ALA A 596      47.768 -48.920   8.643  1.00  0.76           H  
ATOM   9096  HA  ALA A 596      50.486 -49.496   9.214  1.00  0.76           H  
ATOM   9097 1HB  ALA A 596      50.142 -48.354  11.317  1.00  0.76           H  
ATOM   9098 2HB  ALA A 596      49.384 -47.476   9.981  1.00  0.76           H  
ATOM   9099 3HB  ALA A 596      48.396 -48.419  11.093  1.00  0.76           H  
ATOM   9100  N   ILE A 597      48.357 -51.432  10.718  1.00  0.77           N  
ATOM   9101  CA  ILE A 597      48.248 -52.517  11.671  1.00  0.77           C  
ATOM   9102  C   ILE A 597      48.300 -53.880  11.030  1.00  0.77           C  
ATOM   9103  O   ILE A 597      47.646 -54.139  10.018  1.00  0.77           O  
ATOM   9104  CB  ILE A 597      47.004 -52.313  12.514  1.00  0.77           C  
ATOM   9105  CG1 ILE A 597      47.192 -50.991  13.120  1.00  0.77           C  
ATOM   9106  CG2 ILE A 597      46.870 -53.378  13.612  1.00  0.77           C  
ATOM   9107  CD1 ILE A 597      46.081 -50.479  13.841  1.00  0.77           C  
ATOM   9108  H   ILE A 597      47.553 -51.140  10.182  1.00  0.77           H  
ATOM   9109  HA  ILE A 597      49.090 -52.451  12.350  1.00  0.77           H  
ATOM   9110  HB  ILE A 597      46.121 -52.295  11.884  1.00  0.77           H  
ATOM   9111 1HG1 ILE A 597      48.041 -51.063  13.724  1.00  0.77           H  
ATOM   9112 2HG1 ILE A 597      47.398 -50.280  12.335  1.00  0.77           H  
ATOM   9113 1HG2 ILE A 597      45.996 -53.168  14.222  1.00  0.77           H  
ATOM   9114 2HG2 ILE A 597      46.770 -54.360  13.172  1.00  0.77           H  
ATOM   9115 3HG2 ILE A 597      47.765 -53.353  14.239  1.00  0.77           H  
ATOM   9116 1HD1 ILE A 597      46.324 -49.496  14.241  1.00  0.77           H  
ATOM   9117 2HD1 ILE A 597      45.226 -50.402  13.172  1.00  0.77           H  
ATOM   9118 3HD1 ILE A 597      45.867 -51.161  14.654  1.00  0.77           H  
ATOM   9119  N   SER A 598      49.119 -54.747  11.615  1.00  0.79           N  
ATOM   9120  CA  SER A 598      49.294 -56.087  11.090  1.00  0.79           C  
ATOM   9121  C   SER A 598      49.441 -57.138  12.182  1.00  0.79           C  
ATOM   9122  O   SER A 598      49.681 -56.833  13.352  1.00  0.79           O  
ATOM   9123  CB  SER A 598      50.523 -56.120  10.200  1.00  0.79           C  
ATOM   9124  OG  SER A 598      51.701 -55.891  10.940  1.00  0.79           O  
ATOM   9125  H   SER A 598      49.640 -54.440  12.440  1.00  0.79           H  
ATOM   9126  HA  SER A 598      48.415 -56.339  10.494  1.00  0.79           H  
ATOM   9127 1HB  SER A 598      50.587 -57.085   9.697  1.00  0.79           H  
ATOM   9128 2HB  SER A 598      50.423 -55.356   9.429  1.00  0.79           H  
ATOM   9129  HG  SER A 598      51.546 -55.091  11.458  1.00  0.79           H  
ATOM   9130  N   GLY A 599      49.291 -58.397  11.787  1.00  0.81           N  
ATOM   9131  CA  GLY A 599      49.455 -59.526  12.693  1.00  0.81           C  
ATOM   9132  C   GLY A 599      48.633 -60.713  12.221  1.00  0.81           C  
ATOM   9133  O   GLY A 599      47.737 -60.566  11.388  1.00  0.81           O  
ATOM   9134  H   GLY A 599      49.079 -58.581  10.816  1.00  0.81           H  
ATOM   9135 1HA  GLY A 599      50.508 -59.806  12.745  1.00  0.81           H  
ATOM   9136 2HA  GLY A 599      49.148 -59.246  13.700  1.00  0.81           H  
ATOM   9137  N   GLU A 600      48.939 -61.881  12.759  1.00  0.82           N  
ATOM   9138  CA  GLU A 600      48.234 -63.104  12.410  1.00  0.82           C  
ATOM   9139  C   GLU A 600      46.930 -63.204  13.182  1.00  0.82           C  
ATOM   9140  O   GLU A 600      46.801 -62.637  14.272  1.00  0.82           O  
ATOM   9141  CB  GLU A 600      49.099 -64.325  12.701  1.00  0.82           C  
ATOM   9142  CG  GLU A 600      50.377 -64.441  11.871  1.00  0.82           C  
ATOM   9143  CD  GLU A 600      51.179 -65.676  12.238  1.00  0.82           C  
ATOM   9144  OE1 GLU A 600      51.656 -65.732  13.355  1.00  0.82           O  
ATOM   9145  OE2 GLU A 600      51.307 -66.557  11.426  1.00  0.82           O  
ATOM   9146  H   GLU A 600      49.684 -61.922  13.441  1.00  0.82           H  
ATOM   9147  HA  GLU A 600      47.999 -63.083  11.345  1.00  0.82           H  
ATOM   9148 1HB  GLU A 600      49.380 -64.309  13.745  1.00  0.82           H  
ATOM   9149 2HB  GLU A 600      48.512 -65.229  12.542  1.00  0.82           H  
ATOM   9150 1HG  GLU A 600      50.114 -64.484  10.815  1.00  0.82           H  
ATOM   9151 2HG  GLU A 600      50.985 -63.553  12.035  1.00  0.82           H  
ATOM   9152  N   LYS A 601      45.971 -63.923  12.623  1.00  0.81           N  
ATOM   9153  CA  LYS A 601      44.705 -64.097  13.307  1.00  0.81           C  
ATOM   9154  C   LYS A 601      44.919 -64.767  14.648  1.00  0.81           C  
ATOM   9155  O   LYS A 601      45.677 -65.732  14.758  1.00  0.81           O  
ATOM   9156  CB  LYS A 601      43.740 -64.925  12.460  1.00  0.81           C  
ATOM   9157  CG  LYS A 601      43.261 -64.231  11.190  1.00  0.81           C  
ATOM   9158  CD  LYS A 601      42.278 -65.107  10.416  1.00  0.81           C  
ATOM   9159  CE  LYS A 601      41.798 -64.421   9.144  1.00  0.81           C  
ATOM   9160  NZ  LYS A 601      40.854 -65.279   8.377  1.00  0.81           N  
ATOM   9161  H   LYS A 601      46.124 -64.353  11.722  1.00  0.81           H  
ATOM   9162  HA  LYS A 601      44.265 -63.113  13.490  1.00  0.81           H  
ATOM   9163 1HB  LYS A 601      44.216 -65.863  12.177  1.00  0.81           H  
ATOM   9164 2HB  LYS A 601      42.861 -65.171  13.057  1.00  0.81           H  
ATOM   9165 1HG  LYS A 601      42.770 -63.293  11.458  1.00  0.81           H  
ATOM   9166 2HG  LYS A 601      44.117 -64.004  10.554  1.00  0.81           H  
ATOM   9167 1HD  LYS A 601      42.763 -66.047  10.150  1.00  0.81           H  
ATOM   9168 2HD  LYS A 601      41.416 -65.329  11.044  1.00  0.81           H  
ATOM   9169 1HE  LYS A 601      41.295 -63.492   9.408  1.00  0.81           H  
ATOM   9170 2HE  LYS A 601      42.657 -64.193   8.514  1.00  0.81           H  
ATOM   9171 1HZ  LYS A 601      40.557 -64.792   7.543  1.00  0.81           H  
ATOM   9172 2HZ  LYS A 601      41.315 -66.140   8.117  1.00  0.81           H  
ATOM   9173 3HZ  LYS A 601      40.048 -65.488   8.948  1.00  0.81           H  
ATOM   9174  N   LYS A 602      44.211 -64.259  15.650  1.00  0.78           N  
ATOM   9175  CA  LYS A 602      44.217 -64.739  17.035  1.00  0.78           C  
ATOM   9176  C   LYS A 602      45.519 -64.483  17.814  1.00  0.78           C  
ATOM   9177  O   LYS A 602      45.679 -64.988  18.929  1.00  0.78           O  
ATOM   9178  CB  LYS A 602      43.880 -66.237  17.093  1.00  0.78           C  
ATOM   9179  CG  LYS A 602      42.543 -66.609  16.449  1.00  0.78           C  
ATOM   9180  CD  LYS A 602      42.239 -68.089  16.623  1.00  0.78           C  
ATOM   9181  CE  LYS A 602      40.927 -68.470  15.946  1.00  0.78           C  
ATOM   9182  NZ  LYS A 602      40.640 -69.925  16.073  1.00  0.78           N  
ATOM   9183  H   LYS A 602      43.633 -63.440  15.449  1.00  0.78           H  
ATOM   9184  HA  LYS A 602      43.422 -64.212  17.557  1.00  0.78           H  
ATOM   9185 1HB  LYS A 602      44.669 -66.830  16.641  1.00  0.78           H  
ATOM   9186 2HB  LYS A 602      43.824 -66.540  18.137  1.00  0.78           H  
ATOM   9187 1HG  LYS A 602      41.748 -66.020  16.907  1.00  0.78           H  
ATOM   9188 2HG  LYS A 602      42.571 -66.382  15.386  1.00  0.78           H  
ATOM   9189 1HD  LYS A 602      43.048 -68.679  16.188  1.00  0.78           H  
ATOM   9190 2HD  LYS A 602      42.174 -68.323  17.685  1.00  0.78           H  
ATOM   9191 1HE  LYS A 602      40.114 -67.907  16.403  1.00  0.78           H  
ATOM   9192 2HE  LYS A 602      40.985 -68.212  14.889  1.00  0.78           H  
ATOM   9193 1HZ  LYS A 602      39.766 -70.139  15.613  1.00  0.78           H  
ATOM   9194 2HZ  LYS A 602      41.385 -70.454  15.642  1.00  0.78           H  
ATOM   9195 3HZ  LYS A 602      40.574 -70.172  17.050  1.00  0.78           H  
ATOM   9196  N   LYS A 603      46.409 -63.641  17.279  1.00  0.73           N  
ATOM   9197  CA  LYS A 603      47.598 -63.234  18.018  1.00  0.73           C  
ATOM   9198  C   LYS A 603      47.559 -61.707  18.126  1.00  0.73           C  
ATOM   9199  O   LYS A 603      47.075 -61.064  17.203  1.00  0.73           O  
ATOM   9200  CB  LYS A 603      48.867 -63.686  17.298  1.00  0.73           C  
ATOM   9201  CG  LYS A 603      49.022 -65.196  17.161  1.00  0.73           C  
ATOM   9202  CD  LYS A 603      50.369 -65.555  16.538  1.00  0.73           C  
ATOM   9203  CE  LYS A 603      50.509 -67.057  16.297  1.00  0.73           C  
ATOM   9204  NZ  LYS A 603      51.805 -67.388  15.638  1.00  0.73           N  
ATOM   9205  H   LYS A 603      46.276 -63.288  16.329  1.00  0.73           H  
ATOM   9206  HA  LYS A 603      47.564 -63.689  18.998  1.00  0.73           H  
ATOM   9207 1HB  LYS A 603      48.864 -63.271  16.285  1.00  0.73           H  
ATOM   9208 2HB  LYS A 603      49.742 -63.294  17.805  1.00  0.73           H  
ATOM   9209 1HG  LYS A 603      48.930 -65.668  18.137  1.00  0.73           H  
ATOM   9210 2HG  LYS A 603      48.225 -65.576  16.512  1.00  0.73           H  
ATOM   9211 1HD  LYS A 603      50.494 -65.038  15.593  1.00  0.73           H  
ATOM   9212 2HD  LYS A 603      51.168 -65.238  17.206  1.00  0.73           H  
ATOM   9213 1HE  LYS A 603      50.447 -67.583  17.248  1.00  0.73           H  
ATOM   9214 2HE  LYS A 603      49.693 -67.389  15.653  1.00  0.73           H  
ATOM   9215 1HZ  LYS A 603      51.869 -68.377  15.476  1.00  0.73           H  
ATOM   9216 2HZ  LYS A 603      51.841 -66.886  14.735  1.00  0.73           H  
ATOM   9217 3HZ  LYS A 603      52.571 -67.089  16.214  1.00  0.73           H  
ATOM   9218  N   PRO A 604      48.111 -61.078  19.170  1.00  0.70           N  
ATOM   9219  CA  PRO A 604      48.144 -59.634  19.319  1.00  0.70           C  
ATOM   9220  C   PRO A 604      48.744 -58.954  18.097  1.00  0.70           C  
ATOM   9221  O   PRO A 604      49.724 -59.436  17.525  1.00  0.70           O  
ATOM   9222  CB  PRO A 604      49.049 -59.456  20.530  1.00  0.70           C  
ATOM   9223  CG  PRO A 604      48.848 -60.719  21.337  1.00  0.70           C  
ATOM   9224  CD  PRO A 604      48.693 -61.821  20.308  1.00  0.70           C  
ATOM   9225  HA  PRO A 604      47.128 -59.271  19.521  1.00  0.70           H  
ATOM   9226 1HB  PRO A 604      50.088 -59.304  20.208  1.00  0.70           H  
ATOM   9227 2HB  PRO A 604      48.751 -58.556  21.080  1.00  0.70           H  
ATOM   9228 1HG  PRO A 604      49.700 -60.880  22.017  1.00  0.70           H  
ATOM   9229 2HG  PRO A 604      47.955 -60.607  21.982  1.00  0.70           H  
ATOM   9230 1HD  PRO A 604      49.662 -62.262  20.043  1.00  0.70           H  
ATOM   9231 2HD  PRO A 604      47.991 -62.550  20.729  1.00  0.70           H  
ATOM   9232  N   HIS A 605      48.151 -57.827  17.719  1.00  0.68           N  
ATOM   9233  CA  HIS A 605      48.571 -57.038  16.568  1.00  0.68           C  
ATOM   9234  C   HIS A 605      49.691 -56.070  16.922  1.00  0.68           C  
ATOM   9235  O   HIS A 605      49.952 -55.809  18.101  1.00  0.68           O  
ATOM   9236  CB  HIS A 605      47.412 -56.219  15.971  1.00  0.68           C  
ATOM   9237  CG  HIS A 605      46.276 -56.991  15.387  1.00  0.68           C  
ATOM   9238  ND1 HIS A 605      46.438 -57.885  14.361  1.00  0.68           N  
ATOM   9239  CD2 HIS A 605      44.946 -56.952  15.653  1.00  0.68           C  
ATOM   9240  CE1 HIS A 605      45.271 -58.389  14.029  1.00  0.68           C  
ATOM   9241  NE2 HIS A 605      44.335 -57.829  14.799  1.00  0.68           N  
ATOM   9242  H   HIS A 605      47.359 -57.504  18.251  1.00  0.68           H  
ATOM   9243  HA  HIS A 605      48.947 -57.702  15.789  1.00  0.68           H  
ATOM   9244 1HB  HIS A 605      46.998 -55.575  16.728  1.00  0.68           H  
ATOM   9245 2HB  HIS A 605      47.811 -55.585  15.190  1.00  0.68           H  
ATOM   9246  HD1 HIS A 605      47.307 -58.125  13.923  1.00  0.68           H  
ATOM   9247  HD2 HIS A 605      44.348 -56.380  16.363  1.00  0.68           H  
ATOM   9248  HE1 HIS A 605      45.201 -59.133  13.232  1.00  0.68           H  
ATOM   9249  N   VAL A 606      50.352 -55.562  15.882  1.00  0.69           N  
ATOM   9250  CA  VAL A 606      51.406 -54.551  15.961  1.00  0.69           C  
ATOM   9251  C   VAL A 606      51.068 -53.319  15.101  1.00  0.69           C  
ATOM   9252  O   VAL A 606      50.596 -53.469  13.970  1.00  0.69           O  
ATOM   9253  CB  VAL A 606      52.746 -55.157  15.496  1.00  0.69           C  
ATOM   9254  CG1 VAL A 606      53.844 -54.092  15.503  1.00  0.69           C  
ATOM   9255  CG2 VAL A 606      53.121 -56.315  16.413  1.00  0.69           C  
ATOM   9256  H   VAL A 606      50.091 -55.906  14.958  1.00  0.69           H  
ATOM   9257  HA  VAL A 606      51.512 -54.238  17.000  1.00  0.69           H  
ATOM   9258  HB  VAL A 606      52.640 -55.524  14.472  1.00  0.69           H  
ATOM   9259 1HG1 VAL A 606      54.781 -54.536  15.167  1.00  0.69           H  
ATOM   9260 2HG1 VAL A 606      53.578 -53.276  14.832  1.00  0.69           H  
ATOM   9261 3HG1 VAL A 606      53.970 -53.705  16.513  1.00  0.69           H  
ATOM   9262 1HG2 VAL A 606      54.062 -56.750  16.081  1.00  0.69           H  
ATOM   9263 2HG2 VAL A 606      53.229 -55.949  17.435  1.00  0.69           H  
ATOM   9264 3HG2 VAL A 606      52.344 -57.078  16.383  1.00  0.69           H  
ATOM   9265  N   ILE A 607      51.270 -52.098  15.637  1.00  0.72           N  
ATOM   9266  CA  ILE A 607      50.982 -50.895  14.838  1.00  0.72           C  
ATOM   9267  C   ILE A 607      52.285 -50.309  14.295  1.00  0.72           C  
ATOM   9268  O   ILE A 607      53.171 -49.929  15.067  1.00  0.72           O  
ATOM   9269  CB  ILE A 607      50.335 -49.739  15.647  1.00  0.72           C  
ATOM   9270  CG1 ILE A 607      49.085 -50.145  16.316  1.00  0.72           C  
ATOM   9271  CG2 ILE A 607      49.990 -48.596  14.642  1.00  0.72           C  
ATOM   9272  CD1 ILE A 607      48.540 -49.127  17.277  1.00  0.72           C  
ATOM   9273  H   ILE A 607      51.638 -52.012  16.574  1.00  0.72           H  
ATOM   9274  HA  ILE A 607      50.349 -51.156  13.995  1.00  0.72           H  
ATOM   9275  HB  ILE A 607      51.023 -49.382  16.408  1.00  0.72           H  
ATOM   9276 1HG1 ILE A 607      48.336 -50.328  15.625  1.00  0.72           H  
ATOM   9277 2HG1 ILE A 607      49.300 -51.028  16.822  1.00  0.72           H  
ATOM   9278 1HG2 ILE A 607      49.532 -47.765  15.171  1.00  0.72           H  
ATOM   9279 2HG2 ILE A 607      50.893 -48.251  14.147  1.00  0.72           H  
ATOM   9280 3HG2 ILE A 607      49.297 -48.968  13.893  1.00  0.72           H  
ATOM   9281 1HD1 ILE A 607      47.636 -49.508  17.736  1.00  0.72           H  
ATOM   9282 2HD1 ILE A 607      49.281 -48.919  18.048  1.00  0.72           H  
ATOM   9283 3HD1 ILE A 607      48.310 -48.216  16.737  1.00  0.72           H  
ATOM   9284  N   ASP A 608      52.398 -50.207  12.981  1.00  0.77           N  
ATOM   9285  CA  ASP A 608      53.576 -49.645  12.353  1.00  0.77           C  
ATOM   9286  C   ASP A 608      53.446 -48.129  12.289  1.00  0.77           C  
ATOM   9287  O   ASP A 608      52.729 -47.576  11.442  1.00  0.77           O  
ATOM   9288  CB  ASP A 608      53.784 -50.258  10.973  1.00  0.77           C  
ATOM   9289  CG  ASP A 608      55.034 -49.764  10.249  1.00  0.77           C  
ATOM   9290  OD1 ASP A 608      55.585 -48.720  10.620  1.00  0.77           O  
ATOM   9291  OD2 ASP A 608      55.436 -50.431   9.317  1.00  0.77           O  
ATOM   9292  H   ASP A 608      51.651 -50.545  12.386  1.00  0.77           H  
ATOM   9293  HA  ASP A 608      54.445 -49.891  12.965  1.00  0.77           H  
ATOM   9294 1HB  ASP A 608      53.835 -51.346  11.066  1.00  0.77           H  
ATOM   9295 2HB  ASP A 608      52.913 -50.032  10.353  1.00  0.77           H  
ATOM   9296  N   GLN A 609      54.173 -47.456  13.176  1.00  0.83           N  
ATOM   9297  CA  GLN A 609      54.054 -46.017  13.343  1.00  0.83           C  
ATOM   9298  C   GLN A 609      54.656 -45.233  12.178  1.00  0.83           C  
ATOM   9299  O   GLN A 609      54.477 -44.015  12.108  1.00  0.83           O  
ATOM   9300  CB  GLN A 609      54.738 -45.558  14.645  1.00  0.83           C  
ATOM   9301  CG  GLN A 609      54.139 -46.115  15.937  1.00  0.83           C  
ATOM   9302  CD  GLN A 609      52.702 -45.670  16.229  1.00  0.83           C  
ATOM   9303  OE1 GLN A 609      52.317 -44.494  16.367  1.00  0.83           O  
ATOM   9304  NE2 GLN A 609      51.883 -46.656  16.329  1.00  0.83           N  
ATOM   9305  H   GLN A 609      54.771 -47.982  13.801  1.00  0.83           H  
ATOM   9306  HA  GLN A 609      52.999 -45.775  13.408  1.00  0.83           H  
ATOM   9307 1HB  GLN A 609      55.786 -45.853  14.617  1.00  0.83           H  
ATOM   9308 2HB  GLN A 609      54.710 -44.471  14.706  1.00  0.83           H  
ATOM   9309 1HG  GLN A 609      54.137 -47.208  15.869  1.00  0.83           H  
ATOM   9310 2HG  GLN A 609      54.763 -45.802  16.775  1.00  0.83           H  
ATOM   9311 1HE2 GLN A 609      50.914 -46.493  16.511  1.00  0.83           H  
ATOM   9312 2HE2 GLN A 609      52.238 -47.594  16.249  1.00  0.83           H  
ATOM   9313  N   SER A 610      55.388 -45.906  11.269  1.00  0.90           N  
ATOM   9314  CA  SER A 610      55.961 -45.184  10.138  1.00  0.90           C  
ATOM   9315  C   SER A 610      54.920 -45.016   9.026  1.00  0.90           C  
ATOM   9316  O   SER A 610      55.132 -44.258   8.075  1.00  0.90           O  
ATOM   9317  CB  SER A 610      57.224 -45.858   9.608  1.00  0.90           C  
ATOM   9318  OG  SER A 610      56.969 -47.071   8.954  1.00  0.90           O  
ATOM   9319  H   SER A 610      55.505 -46.928  11.317  1.00  0.90           H  
ATOM   9320  HA  SER A 610      56.245 -44.188  10.476  1.00  0.90           H  
ATOM   9321 1HB  SER A 610      57.730 -45.180   8.926  1.00  0.90           H  
ATOM   9322 2HB  SER A 610      57.899 -46.039  10.443  1.00  0.90           H  
ATOM   9323  HG  SER A 610      56.489 -47.647   9.592  1.00  0.90           H  
ATOM   9324  N   LYS A 611      53.793 -45.733   9.143  1.00  0.96           N  
ATOM   9325  CA  LYS A 611      52.716 -45.637   8.167  1.00  0.96           C  
ATOM   9326  C   LYS A 611      51.504 -44.984   8.819  1.00  0.96           C  
ATOM   9327  O   LYS A 611      50.773 -44.229   8.179  1.00  0.96           O  
ATOM   9328  CB  LYS A 611      52.356 -47.006   7.589  1.00  0.96           C  
ATOM   9329  CG  LYS A 611      53.467 -47.642   6.747  1.00  0.96           C  
ATOM   9330  CD  LYS A 611      52.968 -48.876   5.990  1.00  0.96           C  
ATOM   9331  CE  LYS A 611      52.731 -50.046   6.924  1.00  0.96           C  
ATOM   9332  NZ  LYS A 611      52.351 -51.284   6.190  1.00  0.96           N  
ATOM   9333  H   LYS A 611      53.671 -46.354   9.941  1.00  0.96           H  
ATOM   9334  HA  LYS A 611      53.038 -44.995   7.348  1.00  0.96           H  
ATOM   9335 1HB  LYS A 611      52.134 -47.691   8.411  1.00  0.96           H  
ATOM   9336 2HB  LYS A 611      51.454 -46.924   6.976  1.00  0.96           H  
ATOM   9337 1HG  LYS A 611      53.850 -46.910   6.035  1.00  0.96           H  
ATOM   9338 2HG  LYS A 611      54.288 -47.942   7.409  1.00  0.96           H  
ATOM   9339 1HD  LYS A 611      52.026 -48.639   5.486  1.00  0.96           H  
ATOM   9340 2HD  LYS A 611      53.701 -49.166   5.238  1.00  0.96           H  
ATOM   9341 1HE  LYS A 611      53.633 -50.238   7.502  1.00  0.96           H  
ATOM   9342 2HE  LYS A 611      51.935 -49.790   7.596  1.00  0.96           H  
ATOM   9343 1HZ  LYS A 611      52.187 -52.025   6.858  1.00  0.96           H  
ATOM   9344 2HZ  LYS A 611      51.503 -51.115   5.661  1.00  0.96           H  
ATOM   9345 3HZ  LYS A 611      53.095 -51.548   5.563  1.00  0.96           H  
ATOM   9346  N   CYS A 612      51.310 -45.252  10.111  1.00  1.01           N  
ATOM   9347  CA  CYS A 612      50.160 -44.733  10.836  1.00  1.01           C  
ATOM   9348  C   CYS A 612      50.127 -43.213  10.734  1.00  1.01           C  
ATOM   9349  O   CYS A 612      51.128 -42.533  11.003  1.00  1.01           O  
ATOM   9350  CB  CYS A 612      50.219 -45.154  12.314  1.00  1.01           C  
ATOM   9351  SG  CYS A 612      48.825 -44.662  13.337  1.00  1.01           S  
ATOM   9352  H   CYS A 612      51.945 -45.883  10.596  1.00  1.01           H  
ATOM   9353  HA  CYS A 612      49.252 -45.135  10.392  1.00  1.01           H  
ATOM   9354 1HB  CYS A 612      50.331 -46.229  12.385  1.00  1.01           H  
ATOM   9355 2HB  CYS A 612      51.105 -44.714  12.755  1.00  1.01           H  
ATOM   9356  HG  CYS A 612      49.249 -45.270  14.439  1.00  1.01           H  
ATOM   9357  N   ILE A 613      48.943 -42.692  10.389  1.00  1.03           N  
ATOM   9358  CA  ILE A 613      48.676 -41.257  10.235  1.00  1.03           C  
ATOM   9359  C   ILE A 613      47.921 -40.707  11.439  1.00  1.03           C  
ATOM   9360  O   ILE A 613      47.406 -39.590  11.434  1.00  1.03           O  
ATOM   9361  CB  ILE A 613      47.876 -41.005   8.955  1.00  1.03           C  
ATOM   9362  CG1 ILE A 613      46.525 -41.719   9.056  1.00  1.03           C  
ATOM   9363  CG2 ILE A 613      48.668 -41.465   7.773  1.00  1.03           C  
ATOM   9364  CD1 ILE A 613      45.561 -41.351   7.965  1.00  1.03           C  
ATOM   9365  H   ILE A 613      48.193 -43.336  10.186  1.00  1.03           H  
ATOM   9366  HA  ILE A 613      49.627 -40.730  10.159  1.00  1.03           H  
ATOM   9367  HB  ILE A 613      47.676 -39.937   8.856  1.00  1.03           H  
ATOM   9368 1HG1 ILE A 613      46.688 -42.799   9.026  1.00  1.03           H  
ATOM   9369 2HG1 ILE A 613      46.078 -41.465  10.009  1.00  1.03           H  
ATOM   9370 1HG2 ILE A 613      48.105 -41.276   6.861  1.00  1.03           H  
ATOM   9371 2HG2 ILE A 613      49.610 -40.919   7.736  1.00  1.03           H  
ATOM   9372 3HG2 ILE A 613      48.873 -42.525   7.869  1.00  1.03           H  
ATOM   9373 1HD1 ILE A 613      44.629 -41.881   8.112  1.00  1.03           H  
ATOM   9374 2HD1 ILE A 613      45.374 -40.278   7.998  1.00  1.03           H  
ATOM   9375 3HD1 ILE A 613      45.983 -41.618   6.997  1.00  1.03           H  
ATOM   9376  N   LYS A 614      47.875 -41.544  12.461  1.00  1.01           N  
ATOM   9377  CA  LYS A 614      47.315 -41.301  13.782  1.00  1.01           C  
ATOM   9378  C   LYS A 614      45.828 -40.927  13.803  1.00  1.01           C  
ATOM   9379  O   LYS A 614      45.345 -40.267  14.731  1.00  1.01           O  
ATOM   9380  CB  LYS A 614      48.153 -40.211  14.461  1.00  1.01           C  
ATOM   9381  CG  LYS A 614      49.524 -40.685  14.986  1.00  1.01           C  
ATOM   9382  CD  LYS A 614      50.462 -40.907  13.822  1.00  1.01           C  
ATOM   9383  CE  LYS A 614      51.853 -41.342  14.216  1.00  1.01           C  
ATOM   9384  NZ  LYS A 614      52.776 -41.287  13.030  1.00  1.01           N  
ATOM   9385  H   LYS A 614      48.326 -42.435  12.315  1.00  1.01           H  
ATOM   9386  HA  LYS A 614      47.426 -42.225  14.338  1.00  1.01           H  
ATOM   9387 1HB  LYS A 614      48.363 -39.432  13.753  1.00  1.01           H  
ATOM   9388 2HB  LYS A 614      47.599 -39.759  15.273  1.00  1.01           H  
ATOM   9389 1HG  LYS A 614      49.943 -39.913  15.627  1.00  1.01           H  
ATOM   9390 2HG  LYS A 614      49.433 -41.599  15.541  1.00  1.01           H  
ATOM   9391 1HD  LYS A 614      50.053 -41.691  13.206  1.00  1.01           H  
ATOM   9392 2HD  LYS A 614      50.530 -39.998  13.222  1.00  1.01           H  
ATOM   9393 1HE  LYS A 614      52.239 -40.698  15.006  1.00  1.01           H  
ATOM   9394 2HE  LYS A 614      51.811 -42.371  14.581  1.00  1.01           H  
ATOM   9395 1HZ  LYS A 614      53.701 -41.592  13.295  1.00  1.01           H  
ATOM   9396 2HZ  LYS A 614      52.392 -41.896  12.271  1.00  1.01           H  
ATOM   9397 3HZ  LYS A 614      52.825 -40.342  12.686  1.00  1.01           H  
ATOM   9398  N   CYS A 615      45.084 -41.482  12.849  1.00  0.97           N  
ATOM   9399  CA  CYS A 615      43.649 -41.262  12.668  1.00  0.97           C  
ATOM   9400  C   CYS A 615      42.744 -41.731  13.807  1.00  0.97           C  
ATOM   9401  O   CYS A 615      41.620 -41.253  13.941  1.00  0.97           O  
ATOM   9402  CB  CYS A 615      43.211 -41.976  11.398  1.00  0.97           C  
ATOM   9403  SG  CYS A 615      43.457 -43.756  11.492  1.00  0.97           S  
ATOM   9404  H   CYS A 615      45.568 -42.040  12.165  1.00  0.97           H  
ATOM   9405  HA  CYS A 615      43.498 -40.191  12.533  1.00  0.97           H  
ATOM   9406 1HB  CYS A 615      42.153 -41.792  11.219  1.00  0.97           H  
ATOM   9407 2HB  CYS A 615      43.759 -41.592  10.548  1.00  0.97           H  
ATOM   9408  HG  CYS A 615      42.623 -43.939  12.538  1.00  0.97           H  
ATOM   9409  N   GLY A 616      43.204 -42.699  14.592  1.00  0.91           N  
ATOM   9410  CA  GLY A 616      42.418 -43.224  15.708  1.00  0.91           C  
ATOM   9411  C   GLY A 616      41.408 -44.293  15.317  1.00  0.91           C  
ATOM   9412  O   GLY A 616      40.717 -44.837  16.177  1.00  0.91           O  
ATOM   9413  H   GLY A 616      44.137 -43.048  14.431  1.00  0.91           H  
ATOM   9414 1HA  GLY A 616      43.092 -43.639  16.445  1.00  0.91           H  
ATOM   9415 2HA  GLY A 616      41.901 -42.398  16.196  1.00  0.91           H  
ATOM   9416  N   ALA A 617      41.376 -44.663  14.038  1.00  0.84           N  
ATOM   9417  CA  ALA A 617      40.420 -45.657  13.556  1.00  0.84           C  
ATOM   9418  C   ALA A 617      40.568 -46.966  14.328  1.00  0.84           C  
ATOM   9419  O   ALA A 617      39.598 -47.654  14.622  1.00  0.84           O  
ATOM   9420  CB  ALA A 617      40.626 -45.896  12.070  1.00  0.84           C  
ATOM   9421  H   ALA A 617      41.984 -44.197  13.384  1.00  0.84           H  
ATOM   9422  HA  ALA A 617      39.412 -45.272  13.724  1.00  0.84           H  
ATOM   9423 1HB  ALA A 617      39.895 -46.618  11.717  1.00  0.84           H  
ATOM   9424 2HB  ALA A 617      40.500 -44.963  11.523  1.00  0.84           H  
ATOM   9425 3HB  ALA A 617      41.624 -46.284  11.896  1.00  0.84           H  
ATOM   9426  N   CYS A 618      41.783 -47.325  14.692  1.00  0.77           N  
ATOM   9427  CA  CYS A 618      41.953 -48.537  15.469  1.00  0.77           C  
ATOM   9428  C   CYS A 618      41.439 -48.390  16.899  1.00  0.77           C  
ATOM   9429  O   CYS A 618      40.690 -49.238  17.395  1.00  0.77           O  
ATOM   9430  CB  CYS A 618      43.404 -48.931  15.492  1.00  0.77           C  
ATOM   9431  SG  CYS A 618      43.772 -50.409  16.503  1.00  0.77           S  
ATOM   9432  H   CYS A 618      42.576 -46.757  14.439  1.00  0.77           H  
ATOM   9433  HA  CYS A 618      41.389 -49.327  14.976  1.00  0.77           H  
ATOM   9434 1HB  CYS A 618      43.718 -49.123  14.478  1.00  0.77           H  
ATOM   9435 2HB  CYS A 618      44.000 -48.106  15.871  1.00  0.77           H  
ATOM   9436  N   ALA A 619      41.834 -47.303  17.558  1.00  0.72           N  
ATOM   9437  CA  ALA A 619      41.494 -47.060  18.959  1.00  0.72           C  
ATOM   9438  C   ALA A 619      39.990 -47.019  19.183  1.00  0.72           C  
ATOM   9439  O   ALA A 619      39.489 -47.489  20.204  1.00  0.72           O  
ATOM   9440  CB  ALA A 619      42.104 -45.751  19.417  1.00  0.72           C  
ATOM   9441  H   ALA A 619      42.401 -46.628  17.073  1.00  0.72           H  
ATOM   9442  HA  ALA A 619      41.904 -47.875  19.553  1.00  0.72           H  
ATOM   9443 1HB  ALA A 619      41.874 -45.594  20.471  1.00  0.72           H  
ATOM   9444 2HB  ALA A 619      43.175 -45.788  19.283  1.00  0.72           H  
ATOM   9445 3HB  ALA A 619      41.690 -44.933  18.825  1.00  0.72           H  
ATOM   9446  N   GLU A 620      39.259 -46.496  18.203  1.00  0.69           N  
ATOM   9447  CA  GLU A 620      37.811 -46.387  18.306  1.00  0.69           C  
ATOM   9448  C   GLU A 620      37.067 -47.676  17.951  1.00  0.69           C  
ATOM   9449  O   GLU A 620      35.843 -47.739  18.088  1.00  0.69           O  
ATOM   9450  CB  GLU A 620      37.300 -45.261  17.406  1.00  0.69           C  
ATOM   9451  CG  GLU A 620      37.727 -43.852  17.844  1.00  0.69           C  
ATOM   9452  CD  GLU A 620      37.184 -42.746  16.953  1.00  0.69           C  
ATOM   9453  OE1 GLU A 620      36.508 -43.048  15.996  1.00  0.69           O  
ATOM   9454  OE2 GLU A 620      37.438 -41.599  17.247  1.00  0.69           O  
ATOM   9455  H   GLU A 620      39.731 -46.114  17.382  1.00  0.69           H  
ATOM   9456  HA  GLU A 620      37.567 -46.137  19.338  1.00  0.69           H  
ATOM   9457 1HB  GLU A 620      37.678 -45.422  16.390  1.00  0.69           H  
ATOM   9458 2HB  GLU A 620      36.213 -45.295  17.360  1.00  0.69           H  
ATOM   9459 1HG  GLU A 620      37.386 -43.684  18.864  1.00  0.69           H  
ATOM   9460 2HG  GLU A 620      38.817 -43.807  17.844  1.00  0.69           H  
ATOM   9461  N   ASN A 621      37.784 -48.689  17.465  1.00  0.68           N  
ATOM   9462  CA  ASN A 621      37.161 -49.936  17.058  1.00  0.68           C  
ATOM   9463  C   ASN A 621      37.598 -51.199  17.802  1.00  0.68           C  
ATOM   9464  O   ASN A 621      36.786 -52.125  17.940  1.00  0.68           O  
ATOM   9465  CB  ASN A 621      37.330 -50.117  15.559  1.00  0.68           C  
ATOM   9466  CG  ASN A 621      36.439 -49.165  14.733  1.00  0.68           C  
ATOM   9467  OD1 ASN A 621      35.238 -49.445  14.604  1.00  0.68           O  
ATOM   9468  ND2 ASN A 621      36.961 -48.097  14.205  1.00  0.68           N  
ATOM   9469  H   ASN A 621      38.795 -48.610  17.388  1.00  0.68           H  
ATOM   9470  HA  ASN A 621      36.093 -49.836  17.244  1.00  0.68           H  
ATOM   9471 1HB  ASN A 621      38.372 -49.904  15.312  1.00  0.68           H  
ATOM   9472 2HB  ASN A 621      37.158 -51.125  15.283  1.00  0.68           H  
ATOM   9473 1HD2 ASN A 621      36.393 -47.471  13.674  1.00  0.68           H  
ATOM   9474 2HD2 ASN A 621      37.932 -47.890  14.350  1.00  0.68           H  
ATOM   9475  N   CYS A 622      38.817 -51.235  18.345  1.00  0.66           N  
ATOM   9476  CA  CYS A 622      39.310 -52.467  18.962  1.00  0.66           C  
ATOM   9477  C   CYS A 622      38.364 -52.950  20.068  1.00  0.66           C  
ATOM   9478  O   CYS A 622      38.239 -52.272  21.090  1.00  0.66           O  
ATOM   9479  CB  CYS A 622      40.677 -52.234  19.589  1.00  0.66           C  
ATOM   9480  SG  CYS A 622      41.391 -53.702  20.406  1.00  0.66           S  
ATOM   9481  H   CYS A 622      39.445 -50.439  18.228  1.00  0.66           H  
ATOM   9482  HA  CYS A 622      39.418 -53.192  18.165  1.00  0.66           H  
ATOM   9483 1HB  CYS A 622      41.350 -51.897  18.831  1.00  0.66           H  
ATOM   9484 2HB  CYS A 622      40.606 -51.433  20.325  1.00  0.66           H  
ATOM   9485  HG  CYS A 622      41.596 -54.381  19.282  1.00  0.66           H  
ATOM   9486  N   PRO A 623      37.814 -54.184  19.977  1.00  0.65           N  
ATOM   9487  CA  PRO A 623      36.804 -54.740  20.867  1.00  0.65           C  
ATOM   9488  C   PRO A 623      37.266 -54.907  22.301  1.00  0.65           C  
ATOM   9489  O   PRO A 623      36.448 -55.032  23.213  1.00  0.65           O  
ATOM   9490  CB  PRO A 623      36.511 -56.107  20.229  1.00  0.65           C  
ATOM   9491  CG  PRO A 623      37.751 -56.454  19.444  1.00  0.65           C  
ATOM   9492  CD  PRO A 623      38.282 -55.140  18.946  1.00  0.65           C  
ATOM   9493  HA  PRO A 623      35.912 -54.097  20.826  1.00  0.65           H  
ATOM   9494 1HB  PRO A 623      36.295 -56.843  21.017  1.00  0.65           H  
ATOM   9495 2HB  PRO A 623      35.614 -56.038  19.599  1.00  0.65           H  
ATOM   9496 1HG  PRO A 623      38.469 -56.989  20.077  1.00  0.65           H  
ATOM   9497 2HG  PRO A 623      37.492 -57.137  18.621  1.00  0.65           H  
ATOM   9498 1HD  PRO A 623      39.366 -55.220  18.929  1.00  0.65           H  
ATOM   9499 2HD  PRO A 623      37.861 -54.903  17.970  1.00  0.65           H  
ATOM   9500  N   LYS A 624      38.576 -54.938  22.500  1.00  0.65           N  
ATOM   9501  CA  LYS A 624      39.139 -55.127  23.822  1.00  0.65           C  
ATOM   9502  C   LYS A 624      39.730 -53.855  24.428  1.00  0.65           C  
ATOM   9503  O   LYS A 624      40.226 -53.876  25.556  1.00  0.65           O  
ATOM   9504  CB  LYS A 624      40.167 -56.247  23.773  1.00  0.65           C  
ATOM   9505  CG  LYS A 624      39.583 -57.587  23.328  1.00  0.65           C  
ATOM   9506  CD  LYS A 624      38.527 -58.081  24.328  1.00  0.65           C  
ATOM   9507  CE  LYS A 624      37.990 -59.460  23.969  1.00  0.65           C  
ATOM   9508  NZ  LYS A 624      36.936 -59.919  24.930  1.00  0.65           N  
ATOM   9509  H   LYS A 624      39.199 -54.827  21.716  1.00  0.65           H  
ATOM   9510  HA  LYS A 624      38.338 -55.451  24.485  1.00  0.65           H  
ATOM   9511 1HB  LYS A 624      40.966 -55.983  23.076  1.00  0.65           H  
ATOM   9512 2HB  LYS A 624      40.621 -56.380  24.754  1.00  0.65           H  
ATOM   9513 1HG  LYS A 624      39.136 -57.494  22.344  1.00  0.65           H  
ATOM   9514 2HG  LYS A 624      40.380 -58.314  23.274  1.00  0.65           H  
ATOM   9515 1HD  LYS A 624      38.970 -58.125  25.324  1.00  0.65           H  
ATOM   9516 2HD  LYS A 624      37.694 -57.375  24.352  1.00  0.65           H  
ATOM   9517 1HE  LYS A 624      37.564 -59.425  22.967  1.00  0.65           H  
ATOM   9518 2HE  LYS A 624      38.811 -60.176  23.980  1.00  0.65           H  
ATOM   9519 1HZ  LYS A 624      36.605 -60.834  24.658  1.00  0.65           H  
ATOM   9520 2HZ  LYS A 624      37.323 -59.965  25.863  1.00  0.65           H  
ATOM   9521 3HZ  LYS A 624      36.164 -59.265  24.920  1.00  0.65           H  
ATOM   9522  N   GLY A 625      39.746 -52.755  23.669  1.00  0.67           N  
ATOM   9523  CA  GLY A 625      40.304 -51.504  24.189  1.00  0.67           C  
ATOM   9524  C   GLY A 625      41.831 -51.519  24.302  1.00  0.67           C  
ATOM   9525  O   GLY A 625      42.416 -50.728  25.036  1.00  0.67           O  
ATOM   9526  H   GLY A 625      39.305 -52.755  22.748  1.00  0.67           H  
ATOM   9527 1HA  GLY A 625      39.999 -50.684  23.535  1.00  0.67           H  
ATOM   9528 2HA  GLY A 625      39.871 -51.300  25.168  1.00  0.67           H  
ATOM   9529  N   ALA A 626      42.472 -52.432  23.587  1.00  0.73           N  
ATOM   9530  CA  ALA A 626      43.918 -52.621  23.628  1.00  0.73           C  
ATOM   9531  C   ALA A 626      44.729 -51.437  23.100  1.00  0.73           C  
ATOM   9532  O   ALA A 626      45.924 -51.331  23.369  1.00  0.73           O  
ATOM   9533  CB  ALA A 626      44.279 -53.860  22.846  1.00  0.73           C  
ATOM   9534  H   ALA A 626      41.921 -53.040  23.001  1.00  0.73           H  
ATOM   9535  HA  ALA A 626      44.194 -52.771  24.669  1.00  0.73           H  
ATOM   9536 1HB  ALA A 626      45.348 -54.035  22.941  1.00  0.73           H  
ATOM   9537 2HB  ALA A 626      43.731 -54.692  23.257  1.00  0.73           H  
ATOM   9538 3HB  ALA A 626      44.027 -53.759  21.818  1.00  0.73           H  
ATOM   9539  N   ILE A 627      44.114 -50.584  22.284  1.00  0.84           N  
ATOM   9540  CA  ILE A 627      44.846 -49.484  21.662  1.00  0.84           C  
ATOM   9541  C   ILE A 627      44.641 -48.127  22.286  1.00  0.84           C  
ATOM   9542  O   ILE A 627      43.516 -47.665  22.493  1.00  0.84           O  
ATOM   9543  CB  ILE A 627      44.618 -49.443  20.161  1.00  0.84           C  
ATOM   9544  CG1 ILE A 627      45.213 -50.636  19.652  1.00  0.84           C  
ATOM   9545  CG2 ILE A 627      45.248 -48.205  19.535  1.00  0.84           C  
ATOM   9546  CD1 ILE A 627      44.320 -51.819  19.610  1.00  0.84           C  
ATOM   9547  H   ILE A 627      43.128 -50.698  22.104  1.00  0.84           H  
ATOM   9548  HA  ILE A 627      45.897 -49.710  21.778  1.00  0.84           H  
ATOM   9549  HB  ILE A 627      43.555 -49.476  19.947  1.00  0.84           H  
ATOM   9550 1HG1 ILE A 627      45.623 -50.446  18.674  1.00  0.84           H  
ATOM   9551 2HG1 ILE A 627      46.020 -50.850  20.323  1.00  0.84           H  
ATOM   9552 1HG2 ILE A 627      45.092 -48.217  18.460  1.00  0.84           H  
ATOM   9553 2HG2 ILE A 627      44.792 -47.324  19.959  1.00  0.84           H  
ATOM   9554 3HG2 ILE A 627      46.322 -48.194  19.747  1.00  0.84           H  
ATOM   9555 1HD1 ILE A 627      44.862 -52.691  19.255  1.00  0.84           H  
ATOM   9556 2HD1 ILE A 627      43.941 -52.001  20.570  1.00  0.84           H  
ATOM   9557 3HD1 ILE A 627      43.514 -51.625  18.966  1.00  0.84           H  
ATOM   9558  N   TYR A 628      45.770 -47.503  22.601  1.00  1.02           N  
ATOM   9559  CA  TYR A 628      45.791 -46.232  23.292  1.00  1.02           C  
ATOM   9560  C   TYR A 628      46.811 -45.258  22.717  1.00  1.02           C  
ATOM   9561  O   TYR A 628      47.719 -45.633  21.972  1.00  1.02           O  
ATOM   9562  CB  TYR A 628      46.048 -46.496  24.774  1.00  1.02           C  
ATOM   9563  CG  TYR A 628      47.412 -47.111  25.082  1.00  1.02           C  
ATOM   9564  CD1 TYR A 628      48.481 -46.300  25.435  1.00  1.02           C  
ATOM   9565  CD2 TYR A 628      47.583 -48.498  25.011  1.00  1.02           C  
ATOM   9566  CE1 TYR A 628      49.707 -46.861  25.730  1.00  1.02           C  
ATOM   9567  CE2 TYR A 628      48.815 -49.059  25.302  1.00  1.02           C  
ATOM   9568  CZ  TYR A 628      49.873 -48.246  25.666  1.00  1.02           C  
ATOM   9569  OH  TYR A 628      51.100 -48.799  25.963  1.00  1.02           O  
ATOM   9570  H   TYR A 628      46.648 -47.968  22.358  1.00  1.02           H  
ATOM   9571  HA  TYR A 628      44.809 -45.772  23.186  1.00  1.02           H  
ATOM   9572 1HB  TYR A 628      45.968 -45.560  25.326  1.00  1.02           H  
ATOM   9573 2HB  TYR A 628      45.280 -47.169  25.155  1.00  1.02           H  
ATOM   9574  HD1 TYR A 628      48.348 -45.217  25.487  1.00  1.02           H  
ATOM   9575  HD2 TYR A 628      46.747 -49.142  24.727  1.00  1.02           H  
ATOM   9576  HE1 TYR A 628      50.541 -46.220  26.013  1.00  1.02           H  
ATOM   9577  HE2 TYR A 628      48.949 -50.138  25.247  1.00  1.02           H  
ATOM   9578  HH  TYR A 628      51.040 -49.756  25.912  1.00  1.02           H  
ATOM   9579  N   LYS A 629      46.635 -43.986  23.067  1.00  1.26           N  
ATOM   9580  CA  LYS A 629      47.493 -42.907  22.585  1.00  1.26           C  
ATOM   9581  C   LYS A 629      48.574 -42.503  23.578  1.00  1.26           C  
ATOM   9582  O   LYS A 629      48.419 -42.702  24.786  1.00  1.26           O  
ATOM   9583  CB  LYS A 629      46.623 -41.707  22.246  1.00  1.26           C  
ATOM   9584  CG  LYS A 629      45.669 -42.005  21.149  1.00  1.26           C  
ATOM   9585  CD  LYS A 629      44.801 -40.814  20.725  1.00  1.26           C  
ATOM   9586  CE  LYS A 629      43.887 -40.346  21.829  1.00  1.26           C  
ATOM   9587  NZ  LYS A 629      42.889 -39.366  21.323  1.00  1.26           N  
ATOM   9588  H   LYS A 629      45.871 -43.754  23.685  1.00  1.26           H  
ATOM   9589  HA  LYS A 629      47.980 -43.249  21.677  1.00  1.26           H  
ATOM   9590 1HB  LYS A 629      46.063 -41.391  23.122  1.00  1.26           H  
ATOM   9591 2HB  LYS A 629      47.257 -40.880  21.939  1.00  1.26           H  
ATOM   9592 1HG  LYS A 629      46.296 -42.283  20.315  1.00  1.26           H  
ATOM   9593 2HG  LYS A 629      45.037 -42.852  21.411  1.00  1.26           H  
ATOM   9594 1HD  LYS A 629      45.418 -39.982  20.425  1.00  1.26           H  
ATOM   9595 2HD  LYS A 629      44.184 -41.096  19.873  1.00  1.26           H  
ATOM   9596 1HE  LYS A 629      43.367 -41.194  22.269  1.00  1.26           H  
ATOM   9597 2HE  LYS A 629      44.494 -39.864  22.593  1.00  1.26           H  
ATOM   9598 1HZ  LYS A 629      42.302 -39.049  22.076  1.00  1.26           H  
ATOM   9599 2HZ  LYS A 629      43.359 -38.559  20.887  1.00  1.26           H  
ATOM   9600 3HZ  LYS A 629      42.321 -39.811  20.621  1.00  1.26           H  
ATOM   9601  N   GLY A 630      49.655 -41.900  23.070  1.00  1.54           N  
ATOM   9602  CA  GLY A 630      50.727 -41.406  23.922  1.00  1.54           C  
ATOM   9603  C   GLY A 630      51.994 -41.126  23.119  1.00  1.54           C  
ATOM   9604  O   GLY A 630      53.083 -40.995  23.688  1.00  1.54           O  
ATOM   9605  H   GLY A 630      49.748 -41.770  22.050  1.00  1.54           H  
ATOM   9606 1HA  GLY A 630      50.402 -40.495  24.420  1.00  1.54           H  
ATOM   9607 2HA  GLY A 630      50.939 -42.139  24.697  1.00  1.54           H  
TER    9608
ENDMDL

REMARK ID 486456 MODEL 4 2023-02-11_00000207_2_19
PFRMAT TS
TARGET 2023-02-11_00000207_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.640  -1.367  -0.382  1.00  1.25           N  
ATOM      2  CA  MET A   1       0.590   0.078  -0.563  1.00  1.25           C  
ATOM      3  C   MET A   1       1.883   0.722  -0.106  1.00  1.25           C  
ATOM      4  O   MET A   1       2.593   0.183   0.745  1.00  1.25           O  
ATOM      5  CB  MET A   1      -0.576   0.666   0.231  1.00  1.25           C  
ATOM      6  CG  MET A   1      -1.966   0.204  -0.200  1.00  1.25           C  
ATOM      7  SD  MET A   1      -2.470   0.850  -1.816  1.00  1.25           S  
ATOM      8  CE  MET A   1      -2.227  -0.534  -2.906  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.211  -1.781  -0.734  1.00  1.25           H  
ATOM     10 2H   MET A   1       1.431  -1.739  -0.887  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.738  -1.579   0.600  1.00  1.25           H  
ATOM     12  HA  MET A   1       0.460   0.298  -1.620  1.00  1.25           H  
ATOM     13 1HB  MET A   1      -0.457   0.418   1.284  1.00  1.25           H  
ATOM     14 2HB  MET A   1      -0.552   1.760   0.152  1.00  1.25           H  
ATOM     15 1HG  MET A   1      -1.978  -0.883  -0.248  1.00  1.25           H  
ATOM     16 2HG  MET A   1      -2.694   0.513   0.543  1.00  1.25           H  
ATOM     17 1HE  MET A   1      -2.512  -0.247  -3.921  1.00  1.25           H  
ATOM     18 2HE  MET A   1      -1.180  -0.835  -2.889  1.00  1.25           H  
ATOM     19 3HE  MET A   1      -2.849  -1.366  -2.579  1.00  1.25           H  
ATOM     20  N   VAL A   2       2.177   1.887  -0.659  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.366   2.642  -0.282  1.00  1.18           C  
ATOM     22  C   VAL A   2       2.979   4.026   0.177  1.00  1.18           C  
ATOM     23  O   VAL A   2       2.226   4.706  -0.500  1.00  1.18           O  
ATOM     24  CB  VAL A   2       4.289   2.791  -1.504  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.518   3.483  -2.619  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       5.525   3.609  -1.142  1.00  1.18           C  
ATOM     27  H   VAL A   2       1.560   2.274  -1.361  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.887   2.126   0.525  1.00  1.18           H  
ATOM     29  HB  VAL A   2       4.587   1.802  -1.851  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       4.150   3.581  -3.499  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       2.641   2.890  -2.860  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       3.206   4.471  -2.287  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       6.163   3.703  -2.004  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       5.232   4.601  -0.813  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       6.072   3.111  -0.344  1.00  1.18           H  
ATOM     36  N   LYS A   3       3.532   4.493   1.280  1.00  1.12           N  
ATOM     37  CA  LYS A   3       3.225   5.862   1.650  1.00  1.12           C  
ATOM     38  C   LYS A   3       4.287   6.772   1.074  1.00  1.12           C  
ATOM     39  O   LYS A   3       5.468   6.433   1.093  1.00  1.12           O  
ATOM     40  CB  LYS A   3       3.077   6.027   3.157  1.00  1.12           C  
ATOM     41  CG  LYS A   3       1.861   5.290   3.712  1.00  1.12           C  
ATOM     42  CD  LYS A   3       1.670   5.531   5.197  1.00  1.12           C  
ATOM     43  CE  LYS A   3       0.429   4.803   5.710  1.00  1.12           C  
ATOM     44  NZ  LYS A   3       0.229   5.006   7.175  1.00  1.12           N  
ATOM     45  H   LYS A   3       4.149   3.921   1.838  1.00  1.12           H  
ATOM     46  HA  LYS A   3       2.278   6.141   1.201  1.00  1.12           H  
ATOM     47 1HB  LYS A   3       3.969   5.658   3.661  1.00  1.12           H  
ATOM     48 2HB  LYS A   3       2.974   7.088   3.394  1.00  1.12           H  
ATOM     49 1HG  LYS A   3       0.962   5.626   3.181  1.00  1.12           H  
ATOM     50 2HG  LYS A   3       1.977   4.222   3.538  1.00  1.12           H  
ATOM     51 1HD  LYS A   3       2.546   5.178   5.744  1.00  1.12           H  
ATOM     52 2HD  LYS A   3       1.553   6.599   5.378  1.00  1.12           H  
ATOM     53 1HE  LYS A   3      -0.447   5.177   5.175  1.00  1.12           H  
ATOM     54 2HE  LYS A   3       0.534   3.736   5.511  1.00  1.12           H  
ATOM     55 1HZ  LYS A   3      -0.600   4.512   7.474  1.00  1.12           H  
ATOM     56 2HZ  LYS A   3       1.031   4.652   7.677  1.00  1.12           H  
ATOM     57 3HZ  LYS A   3       0.120   5.991   7.367  1.00  1.12           H  
ATOM     58  N   LEU A   4       3.859   7.921   0.570  1.00  1.07           N  
ATOM     59  CA  LEU A   4       4.779   8.907   0.002  1.00  1.07           C  
ATOM     60  C   LEU A   4       5.012  10.041   0.982  1.00  1.07           C  
ATOM     61  O   LEU A   4       4.089  10.781   1.249  1.00  1.07           O  
ATOM     62  CB  LEU A   4       4.183   9.506  -1.283  1.00  1.07           C  
ATOM     63  CG  LEU A   4       4.213   8.620  -2.518  1.00  1.07           C  
ATOM     64  CD1 LEU A   4       3.143   7.546  -2.415  1.00  1.07           C  
ATOM     65  CD2 LEU A   4       3.992   9.466  -3.748  1.00  1.07           C  
ATOM     66  H   LEU A   4       2.848   8.094   0.572  1.00  1.07           H  
ATOM     67  HA  LEU A   4       5.734   8.425  -0.214  1.00  1.07           H  
ATOM     68 1HB  LEU A   4       3.145   9.760  -1.081  1.00  1.07           H  
ATOM     69 2HB  LEU A   4       4.721  10.422  -1.518  1.00  1.07           H  
ATOM     70  HG  LEU A   4       5.181   8.133  -2.573  1.00  1.07           H  
ATOM     71 1HD1 LEU A   4       3.181   6.915  -3.294  1.00  1.07           H  
ATOM     72 2HD1 LEU A   4       3.304   6.936  -1.539  1.00  1.07           H  
ATOM     73 3HD1 LEU A   4       2.166   8.012  -2.347  1.00  1.07           H  
ATOM     74 1HD2 LEU A   4       4.027   8.840  -4.638  1.00  1.07           H  
ATOM     75 2HD2 LEU A   4       3.030   9.957  -3.701  1.00  1.07           H  
ATOM     76 3HD2 LEU A   4       4.774  10.213  -3.792  1.00  1.07           H  
ATOM     77  N   LYS A   5       6.207  10.172   1.555  1.00  1.03           N  
ATOM     78  CA  LYS A   5       6.436  11.234   2.548  1.00  1.03           C  
ATOM     79  C   LYS A   5       7.297  12.418   2.078  1.00  1.03           C  
ATOM     80  O   LYS A   5       7.702  13.252   2.889  1.00  1.03           O  
ATOM     81  CB  LYS A   5       7.022  10.651   3.823  1.00  1.03           C  
ATOM     82  CG  LYS A   5       6.071   9.697   4.553  1.00  1.03           C  
ATOM     83  CD  LYS A   5       6.662   9.217   5.872  1.00  1.03           C  
ATOM     84  CE  LYS A   5       5.712   8.275   6.603  1.00  1.03           C  
ATOM     85  NZ  LYS A   5       6.297   7.786   7.882  1.00  1.03           N  
ATOM     86  H   LYS A   5       6.961   9.519   1.327  1.00  1.03           H  
ATOM     87  HA  LYS A   5       5.468  11.645   2.813  1.00  1.03           H  
ATOM     88 1HB  LYS A   5       7.937  10.100   3.580  1.00  1.03           H  
ATOM     89 2HB  LYS A   5       7.291  11.459   4.505  1.00  1.03           H  
ATOM     90 1HG  LYS A   5       5.124  10.206   4.742  1.00  1.03           H  
ATOM     91 2HG  LYS A   5       5.879   8.829   3.916  1.00  1.03           H  
ATOM     92 1HD  LYS A   5       7.602   8.696   5.677  1.00  1.03           H  
ATOM     93 2HD  LYS A   5       6.868  10.077   6.510  1.00  1.03           H  
ATOM     94 1HE  LYS A   5       4.782   8.801   6.817  1.00  1.03           H  
ATOM     95 2HE  LYS A   5       5.493   7.419   5.962  1.00  1.03           H  
ATOM     96 1HZ  LYS A   5       5.644   7.167   8.340  1.00  1.03           H  
ATOM     97 2HZ  LYS A   5       7.155   7.287   7.692  1.00  1.03           H  
ATOM     98 3HZ  LYS A   5       6.492   8.572   8.485  1.00  1.03           H  
ATOM     99  N   SER A   6       7.622  12.471   0.790  1.00  1.00           N  
ATOM    100  CA  SER A   6       8.424  13.576   0.246  1.00  1.00           C  
ATOM    101  C   SER A   6       8.412  13.647  -1.274  1.00  1.00           C  
ATOM    102  O   SER A   6       8.038  12.686  -1.952  1.00  1.00           O  
ATOM    103  CB  SER A   6       9.873  13.507   0.709  1.00  1.00           C  
ATOM    104  OG  SER A   6      10.542  12.385   0.172  1.00  1.00           O  
ATOM    105  H   SER A   6       7.277  11.744   0.183  1.00  1.00           H  
ATOM    106  HA  SER A   6       7.999  14.508   0.624  1.00  1.00           H  
ATOM    107 1HB  SER A   6      10.385  14.412   0.392  1.00  1.00           H  
ATOM    108 2HB  SER A   6       9.926  13.476   1.792  1.00  1.00           H  
ATOM    109  HG  SER A   6      10.269  11.634   0.724  1.00  1.00           H  
ATOM    110  N   ILE A   7       8.934  14.758  -1.802  1.00  0.98           N  
ATOM    111  CA  ILE A   7       9.118  14.914  -3.241  1.00  0.98           C  
ATOM    112  C   ILE A   7      10.055  13.828  -3.750  1.00  0.98           C  
ATOM    113  O   ILE A   7       9.805  13.219  -4.788  1.00  0.98           O  
ATOM    114  CB  ILE A   7       9.746  16.279  -3.597  1.00  0.98           C  
ATOM    115  CG1 ILE A   7       8.774  17.445  -3.303  1.00  0.98           C  
ATOM    116  CG2 ILE A   7      10.121  16.266  -5.074  1.00  0.98           C  
ATOM    117  CD1 ILE A   7       9.392  18.811  -3.332  1.00  0.98           C  
ATOM    118  H   ILE A   7       9.204  15.514  -1.188  1.00  0.98           H  
ATOM    119  HA  ILE A   7       8.158  14.808  -3.742  1.00  0.98           H  
ATOM    120  HB  ILE A   7      10.642  16.437  -3.000  1.00  0.98           H  
ATOM    121 1HG1 ILE A   7       8.001  17.448  -4.056  1.00  0.98           H  
ATOM    122 2HG1 ILE A   7       8.325  17.298  -2.319  1.00  0.98           H  
ATOM    123 1HG2 ILE A   7      10.582  17.215  -5.341  1.00  0.98           H  
ATOM    124 2HG2 ILE A   7      10.826  15.454  -5.268  1.00  0.98           H  
ATOM    125 3HG2 ILE A   7       9.224  16.115  -5.676  1.00  0.98           H  
ATOM    126 1HD1 ILE A   7       8.623  19.558  -3.123  1.00  0.98           H  
ATOM    127 2HD1 ILE A   7      10.173  18.876  -2.576  1.00  0.98           H  
ATOM    128 3HD1 ILE A   7       9.820  18.997  -4.314  1.00  0.98           H  
ATOM    129  N   GLN A   8      11.144  13.577  -3.021  1.00  0.95           N  
ATOM    130  CA  GLN A   8      12.087  12.561  -3.462  1.00  0.95           C  
ATOM    131  C   GLN A   8      11.451  11.177  -3.479  1.00  0.95           C  
ATOM    132  O   GLN A   8      11.699  10.400  -4.400  1.00  0.95           O  
ATOM    133  CB  GLN A   8      13.314  12.543  -2.555  1.00  0.95           C  
ATOM    134  CG  GLN A   8      14.440  11.600  -3.006  1.00  0.95           C  
ATOM    135  CD  GLN A   8      15.086  12.005  -4.337  1.00  0.95           C  
ATOM    136  OE1 GLN A   8      15.506  13.159  -4.486  1.00  0.95           O  
ATOM    137  NE2 GLN A   8      15.199  11.072  -5.292  1.00  0.95           N  
ATOM    138  H   GLN A   8      11.308  14.088  -2.167  1.00  0.95           H  
ATOM    139  HA  GLN A   8      12.403  12.803  -4.476  1.00  0.95           H  
ATOM    140 1HB  GLN A   8      13.724  13.549  -2.482  1.00  0.95           H  
ATOM    141 2HB  GLN A   8      13.009  12.241  -1.551  1.00  0.95           H  
ATOM    142 1HG  GLN A   8      15.214  11.588  -2.241  1.00  0.95           H  
ATOM    143 2HG  GLN A   8      14.021  10.601  -3.126  1.00  0.95           H  
ATOM    144 1HE2 GLN A   8      15.626  11.306  -6.165  1.00  0.95           H  
ATOM    145 2HE2 GLN A   8      14.864  10.119  -5.150  1.00  0.95           H  
ATOM    146  N   GLU A   9      10.600  10.857  -2.498  1.00  0.92           N  
ATOM    147  CA  GLU A   9       9.971   9.534  -2.543  1.00  0.92           C  
ATOM    148  C   GLU A   9       9.046   9.430  -3.752  1.00  0.92           C  
ATOM    149  O   GLU A   9       8.984   8.387  -4.411  1.00  0.92           O  
ATOM    150  CB  GLU A   9       9.242   9.189  -1.248  1.00  0.92           C  
ATOM    151  CG  GLU A   9      10.195   8.947  -0.071  1.00  0.92           C  
ATOM    152  CD  GLU A   9       9.505   8.530   1.174  1.00  0.92           C  
ATOM    153  OE1 GLU A   9       8.313   8.368   1.126  1.00  0.92           O  
ATOM    154  OE2 GLU A   9      10.156   8.392   2.183  1.00  0.92           O  
ATOM    155  H   GLU A   9      10.417  11.504  -1.729  1.00  0.92           H  
ATOM    156  HA  GLU A   9      10.758   8.793  -2.668  1.00  0.92           H  
ATOM    157 1HB  GLU A   9       8.567  10.006  -0.980  1.00  0.92           H  
ATOM    158 2HB  GLU A   9       8.636   8.294  -1.392  1.00  0.92           H  
ATOM    159 1HG  GLU A   9      10.893   8.161  -0.357  1.00  0.92           H  
ATOM    160 2HG  GLU A   9      10.773   9.842   0.114  1.00  0.92           H  
ATOM    161  N   LEU A  10       8.361  10.527  -4.086  1.00  0.89           N  
ATOM    162  CA  LEU A  10       7.519  10.518  -5.268  1.00  0.89           C  
ATOM    163  C   LEU A  10       8.378  10.213  -6.482  1.00  0.89           C  
ATOM    164  O   LEU A  10       8.044   9.336  -7.280  1.00  0.89           O  
ATOM    165  CB  LEU A  10       6.824  11.864  -5.485  1.00  0.89           C  
ATOM    166  CG  LEU A  10       6.006  11.950  -6.774  1.00  0.89           C  
ATOM    167  CD1 LEU A  10       4.900  10.967  -6.739  1.00  0.89           C  
ATOM    168  CD2 LEU A  10       5.487  13.310  -6.941  1.00  0.89           C  
ATOM    169  H   LEU A  10       8.415  11.363  -3.499  1.00  0.89           H  
ATOM    170  HA  LEU A  10       6.772   9.735  -5.163  1.00  0.89           H  
ATOM    171 1HB  LEU A  10       6.170  12.069  -4.641  1.00  0.89           H  
ATOM    172 2HB  LEU A  10       7.571  12.643  -5.530  1.00  0.89           H  
ATOM    173  HG  LEU A  10       6.652  11.696  -7.616  1.00  0.89           H  
ATOM    174 1HD1 LEU A  10       4.335  11.009  -7.674  1.00  0.89           H  
ATOM    175 2HD1 LEU A  10       5.333   9.984  -6.603  1.00  0.89           H  
ATOM    176 3HD1 LEU A  10       4.246  11.197  -5.914  1.00  0.89           H  
ATOM    177 1HD2 LEU A  10       4.926  13.348  -7.869  1.00  0.89           H  
ATOM    178 2HD2 LEU A  10       4.839  13.562  -6.099  1.00  0.89           H  
ATOM    179 3HD2 LEU A  10       6.323  14.010  -6.983  1.00  0.89           H  
ATOM    180  N   GLU A  11       9.497  10.924  -6.619  1.00  0.88           N  
ATOM    181  CA  GLU A  11      10.386  10.727  -7.758  1.00  0.88           C  
ATOM    182  C   GLU A  11      10.963   9.307  -7.785  1.00  0.88           C  
ATOM    183  O   GLU A  11      11.103   8.703  -8.853  1.00  0.88           O  
ATOM    184  CB  GLU A  11      11.501  11.780  -7.731  1.00  0.88           C  
ATOM    185  CG  GLU A  11      11.027  13.224  -8.059  1.00  0.88           C  
ATOM    186  CD  GLU A  11      10.657  13.430  -9.524  1.00  0.88           C  
ATOM    187  OE1 GLU A  11      11.488  13.156 -10.354  1.00  0.88           O  
ATOM    188  OE2 GLU A  11       9.545  13.835  -9.815  1.00  0.88           O  
ATOM    189  H   GLU A  11       9.722  11.634  -5.919  1.00  0.88           H  
ATOM    190  HA  GLU A  11       9.807  10.874  -8.664  1.00  0.88           H  
ATOM    191 1HB  GLU A  11      11.955  11.797  -6.739  1.00  0.88           H  
ATOM    192 2HB  GLU A  11      12.278  11.506  -8.441  1.00  0.88           H  
ATOM    193 1HG  GLU A  11      10.152  13.444  -7.444  1.00  0.88           H  
ATOM    194 2HG  GLU A  11      11.814  13.924  -7.779  1.00  0.88           H  
ATOM    195  N   ASN A  12      11.264   8.733  -6.619  1.00  0.88           N  
ATOM    196  CA  ASN A  12      11.795   7.378  -6.611  1.00  0.88           C  
ATOM    197  C   ASN A  12      10.737   6.423  -7.167  1.00  0.88           C  
ATOM    198  O   ASN A  12      11.041   5.552  -7.992  1.00  0.88           O  
ATOM    199  CB  ASN A  12      12.197   6.964  -5.211  1.00  0.88           C  
ATOM    200  CG  ASN A  12      13.441   7.690  -4.700  1.00  0.88           C  
ATOM    201  OD1 ASN A  12      14.224   8.276  -5.469  1.00  0.88           O  
ATOM    202  ND2 ASN A  12      13.638   7.635  -3.405  1.00  0.88           N  
ATOM    203  H   ASN A  12      11.160   9.253  -5.750  1.00  0.88           H  
ATOM    204  HA  ASN A  12      12.664   7.333  -7.268  1.00  0.88           H  
ATOM    205 1HB  ASN A  12      11.371   7.168  -4.530  1.00  0.88           H  
ATOM    206 2HB  ASN A  12      12.379   5.891  -5.190  1.00  0.88           H  
ATOM    207 1HD2 ASN A  12      14.444   8.059  -2.995  1.00  0.88           H  
ATOM    208 2HD2 ASN A  12      12.987   7.148  -2.825  1.00  0.88           H  
ATOM    209  N   LEU A  13       9.477   6.623  -6.757  1.00  0.90           N  
ATOM    210  CA  LEU A  13       8.391   5.803  -7.271  1.00  0.90           C  
ATOM    211  C   LEU A  13       8.179   6.047  -8.745  1.00  0.90           C  
ATOM    212  O   LEU A  13       7.894   5.114  -9.496  1.00  0.90           O  
ATOM    213  CB  LEU A  13       7.078   6.063  -6.537  1.00  0.90           C  
ATOM    214  CG  LEU A  13       6.996   5.576  -5.128  1.00  0.90           C  
ATOM    215  CD1 LEU A  13       5.716   6.069  -4.535  1.00  0.90           C  
ATOM    216  CD2 LEU A  13       7.053   4.057  -5.130  1.00  0.90           C  
ATOM    217  H   LEU A  13       9.279   7.350  -6.065  1.00  0.90           H  
ATOM    218  HA  LEU A  13       8.658   4.759  -7.133  1.00  0.90           H  
ATOM    219 1HB  LEU A  13       6.899   7.140  -6.522  1.00  0.90           H  
ATOM    220 2HB  LEU A  13       6.277   5.591  -7.096  1.00  0.90           H  
ATOM    221  HG  LEU A  13       7.826   5.983  -4.545  1.00  0.90           H  
ATOM    222 1HD1 LEU A  13       5.633   5.740  -3.500  1.00  0.90           H  
ATOM    223 2HD1 LEU A  13       5.727   7.148  -4.579  1.00  0.90           H  
ATOM    224 3HD1 LEU A  13       4.879   5.686  -5.106  1.00  0.90           H  
ATOM    225 1HD2 LEU A  13       6.992   3.686  -4.117  1.00  0.90           H  
ATOM    226 2HD2 LEU A  13       6.220   3.663  -5.712  1.00  0.90           H  
ATOM    227 3HD2 LEU A  13       7.992   3.733  -5.575  1.00  0.90           H  
ATOM    228  N   ARG A  14       8.349   7.290  -9.197  1.00  0.94           N  
ATOM    229  CA  ARG A  14       8.123   7.529 -10.605  1.00  0.94           C  
ATOM    230  C   ARG A  14       9.064   6.703 -11.439  1.00  0.94           C  
ATOM    231  O   ARG A  14       8.645   6.060 -12.403  1.00  0.94           O  
ATOM    232  CB  ARG A  14       8.393   8.966 -11.012  1.00  0.94           C  
ATOM    233  CG  ARG A  14       7.473   9.998 -10.541  1.00  0.94           C  
ATOM    234  CD  ARG A  14       7.868  11.305 -11.055  1.00  0.94           C  
ATOM    235  NE  ARG A  14       7.586  11.415 -12.492  1.00  0.94           N  
ATOM    236  CZ  ARG A  14       7.930  12.476 -13.260  1.00  0.94           C  
ATOM    237  NH1 ARG A  14       8.573  13.506 -12.731  1.00  0.94           N  
ATOM    238  NH2 ARG A  14       7.617  12.500 -14.548  1.00  0.94           N  
ATOM    239  H   ARG A  14       8.568   8.054  -8.560  1.00  0.94           H  
ATOM    240  HA  ARG A  14       7.106   7.264 -10.831  1.00  0.94           H  
ATOM    241 1HB  ARG A  14       9.388   9.250 -10.687  1.00  0.94           H  
ATOM    242 2HB  ARG A  14       8.385   9.022 -12.101  1.00  0.94           H  
ATOM    243 1HG  ARG A  14       6.529   9.786 -10.963  1.00  0.94           H  
ATOM    244 2HG  ARG A  14       7.403  10.026  -9.472  1.00  0.94           H  
ATOM    245 1HD  ARG A  14       7.359  12.101 -10.527  1.00  0.94           H  
ATOM    246 2HD  ARG A  14       8.941  11.421 -10.920  1.00  0.94           H  
ATOM    247  HE  ARG A  14       7.069  10.631 -12.941  1.00  0.94           H  
ATOM    248 1HH1 ARG A  14       8.833  13.517 -11.728  1.00  0.94           H  
ATOM    249 2HH1 ARG A  14       8.821  14.292 -13.307  1.00  0.94           H  
ATOM    250 1HH2 ARG A  14       7.126  11.724 -14.977  1.00  0.94           H  
ATOM    251 2HH2 ARG A  14       7.865  13.298 -15.108  1.00  0.94           H  
ATOM    252  N   GLU A  15      10.328   6.649 -11.030  1.00  1.00           N  
ATOM    253  CA  GLU A  15      11.291   5.898 -11.808  1.00  1.00           C  
ATOM    254  C   GLU A  15      11.008   4.398 -11.742  1.00  1.00           C  
ATOM    255  O   GLU A  15      11.069   3.701 -12.754  1.00  1.00           O  
ATOM    256  CB  GLU A  15      12.707   6.211 -11.319  1.00  1.00           C  
ATOM    257  CG  GLU A  15      13.183   7.665 -11.602  1.00  1.00           C  
ATOM    258  CD  GLU A  15      13.257   8.027 -13.079  1.00  1.00           C  
ATOM    259  OE1 GLU A  15      13.865   7.308 -13.823  1.00  1.00           O  
ATOM    260  OE2 GLU A  15      12.691   9.038 -13.461  1.00  1.00           O  
ATOM    261  H   GLU A  15      10.620   7.180 -10.204  1.00  1.00           H  
ATOM    262  HA  GLU A  15      11.211   6.208 -12.846  1.00  1.00           H  
ATOM    263 1HB  GLU A  15      12.750   6.058 -10.237  1.00  1.00           H  
ATOM    264 2HB  GLU A  15      13.413   5.521 -11.778  1.00  1.00           H  
ATOM    265 1HG  GLU A  15      12.492   8.352 -11.112  1.00  1.00           H  
ATOM    266 2HG  GLU A  15      14.164   7.804 -11.150  1.00  1.00           H  
ATOM    267  N   LYS A  16      10.605   3.894 -10.577  1.00  1.08           N  
ATOM    268  CA  LYS A  16      10.333   2.463 -10.476  1.00  1.08           C  
ATOM    269  C   LYS A  16       9.154   2.042 -11.349  1.00  1.08           C  
ATOM    270  O   LYS A  16       9.170   0.979 -11.984  1.00  1.08           O  
ATOM    271  CB  LYS A  16      10.036   2.085  -9.027  1.00  1.08           C  
ATOM    272  CG  LYS A  16      11.241   2.139  -8.101  1.00  1.08           C  
ATOM    273  CD  LYS A  16      10.861   1.790  -6.669  1.00  1.08           C  
ATOM    274  CE  LYS A  16      12.069   1.862  -5.744  1.00  1.08           C  
ATOM    275  NZ  LYS A  16      11.715   1.535  -4.332  1.00  1.08           N  
ATOM    276  H   LYS A  16      10.549   4.494  -9.749  1.00  1.08           H  
ATOM    277  HA  LYS A  16      11.214   1.920 -10.816  1.00  1.08           H  
ATOM    278 1HB  LYS A  16       9.284   2.771  -8.629  1.00  1.08           H  
ATOM    279 2HB  LYS A  16       9.617   1.083  -8.989  1.00  1.08           H  
ATOM    280 1HG  LYS A  16      11.994   1.435  -8.450  1.00  1.08           H  
ATOM    281 2HG  LYS A  16      11.670   3.137  -8.126  1.00  1.08           H  
ATOM    282 1HD  LYS A  16      10.105   2.494  -6.317  1.00  1.08           H  
ATOM    283 2HD  LYS A  16      10.443   0.785  -6.635  1.00  1.08           H  
ATOM    284 1HE  LYS A  16      12.825   1.160  -6.092  1.00  1.08           H  
ATOM    285 2HE  LYS A  16      12.481   2.873  -5.780  1.00  1.08           H  
ATOM    286 1HZ  LYS A  16      12.541   1.596  -3.755  1.00  1.08           H  
ATOM    287 2HZ  LYS A  16      11.022   2.189  -3.998  1.00  1.08           H  
ATOM    288 3HZ  LYS A  16      11.342   0.597  -4.287  1.00  1.08           H  
ATOM    289  N   ILE A  17       8.136   2.888 -11.392  1.00  1.18           N  
ATOM    290  CA  ILE A  17       6.933   2.547 -12.110  1.00  1.18           C  
ATOM    291  C   ILE A  17       7.172   2.737 -13.608  1.00  1.18           C  
ATOM    292  O   ILE A  17       6.738   1.909 -14.408  1.00  1.18           O  
ATOM    293  CB  ILE A  17       5.752   3.363 -11.616  1.00  1.18           C  
ATOM    294  CG1 ILE A  17       5.517   3.062 -10.134  1.00  1.18           C  
ATOM    295  CG2 ILE A  17       4.509   2.858 -12.397  1.00  1.18           C  
ATOM    296  CD1 ILE A  17       4.578   4.028  -9.451  1.00  1.18           C  
ATOM    297  H   ILE A  17       8.178   3.759 -10.860  1.00  1.18           H  
ATOM    298  HA  ILE A  17       6.707   1.499 -11.930  1.00  1.18           H  
ATOM    299  HB  ILE A  17       5.927   4.432 -11.746  1.00  1.18           H  
ATOM    300 1HG1 ILE A  17       5.129   2.074 -10.047  1.00  1.18           H  
ATOM    301 2HG1 ILE A  17       6.473   3.095  -9.616  1.00  1.18           H  
ATOM    302 1HG2 ILE A  17       3.617   3.373 -12.053  1.00  1.18           H  
ATOM    303 2HG2 ILE A  17       4.650   3.036 -13.461  1.00  1.18           H  
ATOM    304 3HG2 ILE A  17       4.383   1.788 -12.224  1.00  1.18           H  
ATOM    305 1HD1 ILE A  17       4.475   3.752  -8.408  1.00  1.18           H  
ATOM    306 2HD1 ILE A  17       4.989   5.031  -9.523  1.00  1.18           H  
ATOM    307 3HD1 ILE A  17       3.618   3.997  -9.931  1.00  1.18           H  
ATOM    308  N   LYS A  18       7.854   3.824 -14.006  1.00  1.29           N  
ATOM    309  CA  LYS A  18       8.136   4.001 -15.429  1.00  1.29           C  
ATOM    310  C   LYS A  18       8.980   2.840 -15.957  1.00  1.29           C  
ATOM    311  O   LYS A  18       8.772   2.403 -17.094  1.00  1.29           O  
ATOM    312  CB  LYS A  18       8.875   5.310 -15.707  1.00  1.29           C  
ATOM    313  CG  LYS A  18       8.049   6.593 -15.598  1.00  1.29           C  
ATOM    314  CD  LYS A  18       8.875   7.752 -16.117  1.00  1.29           C  
ATOM    315  CE  LYS A  18      10.055   8.008 -15.192  1.00  1.29           C  
ATOM    316  NZ  LYS A  18      10.960   9.093 -15.683  1.00  1.29           N  
ATOM    317  H   LYS A  18       8.183   4.516 -13.336  1.00  1.29           H  
ATOM    318  HA  LYS A  18       7.197   4.015 -15.970  1.00  1.29           H  
ATOM    319 1HB  LYS A  18       9.706   5.401 -15.000  1.00  1.29           H  
ATOM    320 2HB  LYS A  18       9.305   5.273 -16.706  1.00  1.29           H  
ATOM    321 1HG  LYS A  18       7.142   6.501 -16.194  1.00  1.29           H  
ATOM    322 2HG  LYS A  18       7.764   6.786 -14.567  1.00  1.29           H  
ATOM    323 1HD  LYS A  18       9.238   7.530 -17.120  1.00  1.29           H  
ATOM    324 2HD  LYS A  18       8.252   8.647 -16.156  1.00  1.29           H  
ATOM    325 1HE  LYS A  18       9.675   8.289 -14.210  1.00  1.29           H  
ATOM    326 2HE  LYS A  18      10.635   7.091 -15.094  1.00  1.29           H  
ATOM    327 1HZ  LYS A  18      11.715   9.182 -14.985  1.00  1.29           H  
ATOM    328 2HZ  LYS A  18      11.350   8.844 -16.576  1.00  1.29           H  
ATOM    329 3HZ  LYS A  18      10.466   9.961 -15.761  1.00  1.29           H  
ATOM    330  N   GLU A  19       9.912   2.304 -15.155  1.00  1.42           N  
ATOM    331  CA  GLU A  19      10.669   1.164 -15.652  1.00  1.42           C  
ATOM    332  C   GLU A  19       9.719  -0.010 -15.866  1.00  1.42           C  
ATOM    333  O   GLU A  19       9.833  -0.725 -16.865  1.00  1.42           O  
ATOM    334  CB  GLU A  19      11.797   0.759 -14.692  1.00  1.42           C  
ATOM    335  CG  GLU A  19      13.013   1.719 -14.612  1.00  1.42           C  
ATOM    336  CD  GLU A  19      13.856   1.776 -15.876  1.00  1.42           C  
ATOM    337  OE1 GLU A  19      14.239   0.742 -16.368  1.00  1.42           O  
ATOM    338  OE2 GLU A  19      14.125   2.870 -16.349  1.00  1.42           O  
ATOM    339  H   GLU A  19      10.110   2.694 -14.229  1.00  1.42           H  
ATOM    340  HA  GLU A  19      11.109   1.426 -16.609  1.00  1.42           H  
ATOM    341 1HB  GLU A  19      11.386   0.683 -13.683  1.00  1.42           H  
ATOM    342 2HB  GLU A  19      12.167  -0.227 -14.967  1.00  1.42           H  
ATOM    343 1HG  GLU A  19      12.646   2.720 -14.413  1.00  1.42           H  
ATOM    344 2HG  GLU A  19      13.638   1.422 -13.772  1.00  1.42           H  
ATOM    345  N   ALA A  20       8.737  -0.186 -14.967  1.00  1.54           N  
ATOM    346  CA  ALA A  20       7.779  -1.266 -15.159  1.00  1.54           C  
ATOM    347  C   ALA A  20       7.028  -1.072 -16.476  1.00  1.54           C  
ATOM    348  O   ALA A  20       6.812  -2.035 -17.221  1.00  1.54           O  
ATOM    349  CB  ALA A  20       6.792  -1.329 -13.999  1.00  1.54           C  
ATOM    350  H   ALA A  20       8.687   0.405 -14.133  1.00  1.54           H  
ATOM    351  HA  ALA A  20       8.331  -2.203 -15.212  1.00  1.54           H  
ATOM    352 1HB  ALA A  20       6.100  -2.154 -14.157  1.00  1.54           H  
ATOM    353 2HB  ALA A  20       7.338  -1.478 -13.068  1.00  1.54           H  
ATOM    354 3HB  ALA A  20       6.231  -0.405 -13.940  1.00  1.54           H  
ATOM    355  N   LYS A  21       6.678   0.183 -16.793  1.00  1.61           N  
ATOM    356  CA  LYS A  21       5.945   0.445 -18.028  1.00  1.61           C  
ATOM    357  C   LYS A  21       6.799   0.116 -19.243  1.00  1.61           C  
ATOM    358  O   LYS A  21       6.303  -0.397 -20.241  1.00  1.61           O  
ATOM    359  CB  LYS A  21       5.497   1.904 -18.144  1.00  1.61           C  
ATOM    360  CG  LYS A  21       4.417   2.340 -17.173  1.00  1.61           C  
ATOM    361  CD  LYS A  21       3.969   3.781 -17.467  1.00  1.61           C  
ATOM    362  CE  LYS A  21       2.929   4.251 -16.476  1.00  1.61           C  
ATOM    363  NZ  LYS A  21       2.321   5.578 -16.862  1.00  1.61           N  
ATOM    364  H   LYS A  21       6.882   0.937 -16.135  1.00  1.61           H  
ATOM    365  HA  LYS A  21       5.063  -0.198 -18.049  1.00  1.61           H  
ATOM    366 1HB  LYS A  21       6.356   2.553 -17.987  1.00  1.61           H  
ATOM    367 2HB  LYS A  21       5.135   2.089 -19.154  1.00  1.61           H  
ATOM    368 1HG  LYS A  21       3.560   1.667 -17.245  1.00  1.61           H  
ATOM    369 2HG  LYS A  21       4.811   2.288 -16.156  1.00  1.61           H  
ATOM    370 1HD  LYS A  21       4.829   4.450 -17.411  1.00  1.61           H  
ATOM    371 2HD  LYS A  21       3.548   3.841 -18.470  1.00  1.61           H  
ATOM    372 1HE  LYS A  21       2.131   3.510 -16.405  1.00  1.61           H  
ATOM    373 2HE  LYS A  21       3.397   4.348 -15.505  1.00  1.61           H  
ATOM    374 1HZ  LYS A  21       1.614   5.816 -16.146  1.00  1.61           H  
ATOM    375 2HZ  LYS A  21       2.972   6.373 -16.953  1.00  1.61           H  
ATOM    376 3HZ  LYS A  21       1.853   5.466 -17.733  1.00  1.61           H  
ATOM    377  N   LYS A  22       8.096   0.415 -19.172  1.00  1.61           N  
ATOM    378  CA  LYS A  22       8.983   0.097 -20.285  1.00  1.61           C  
ATOM    379  C   LYS A  22       9.126  -1.415 -20.475  1.00  1.61           C  
ATOM    380  O   LYS A  22       9.303  -1.890 -21.598  1.00  1.61           O  
ATOM    381  CB  LYS A  22      10.345   0.762 -20.113  1.00  1.61           C  
ATOM    382  CG  LYS A  22      10.317   2.284 -20.304  1.00  1.61           C  
ATOM    383  CD  LYS A  22      11.719   2.858 -20.374  1.00  1.61           C  
ATOM    384  CE  LYS A  22      12.386   2.807 -19.026  1.00  1.61           C  
ATOM    385  NZ  LYS A  22      13.744   3.423 -19.039  1.00  1.61           N  
ATOM    386  H   LYS A  22       8.460   0.877 -18.338  1.00  1.61           H  
ATOM    387  HA  LYS A  22       8.536   0.494 -21.195  1.00  1.61           H  
ATOM    388 1HB  LYS A  22      10.719   0.559 -19.106  1.00  1.61           H  
ATOM    389 2HB  LYS A  22      11.053   0.337 -20.821  1.00  1.61           H  
ATOM    390 1HG  LYS A  22       9.783   2.526 -21.223  1.00  1.61           H  
ATOM    391 2HG  LYS A  22       9.786   2.739 -19.467  1.00  1.61           H  
ATOM    392 1HD  LYS A  22      12.314   2.288 -21.087  1.00  1.61           H  
ATOM    393 2HD  LYS A  22      11.674   3.894 -20.706  1.00  1.61           H  
ATOM    394 1HE  LYS A  22      11.766   3.336 -18.299  1.00  1.61           H  
ATOM    395 2HE  LYS A  22      12.480   1.766 -18.714  1.00  1.61           H  
ATOM    396 1HZ  LYS A  22      14.115   3.338 -18.087  1.00  1.61           H  
ATOM    397 2HZ  LYS A  22      14.342   2.933 -19.681  1.00  1.61           H  
ATOM    398 3HZ  LYS A  22      13.688   4.391 -19.298  1.00  1.61           H  
ATOM    399  N   LYS A  23       9.073  -2.171 -19.372  1.00  1.53           N  
ATOM    400  CA  LYS A  23       9.161  -3.628 -19.432  1.00  1.53           C  
ATOM    401  C   LYS A  23       7.929  -4.255 -20.102  1.00  1.53           C  
ATOM    402  O   LYS A  23       8.052  -5.262 -20.807  1.00  1.53           O  
ATOM    403  CB  LYS A  23       9.379  -4.208 -18.037  1.00  1.53           C  
ATOM    404  CG  LYS A  23      10.768  -3.913 -17.469  1.00  1.53           C  
ATOM    405  CD  LYS A  23      10.935  -4.449 -16.060  1.00  1.53           C  
ATOM    406  CE  LYS A  23      12.315  -4.113 -15.511  1.00  1.53           C  
ATOM    407  NZ  LYS A  23      12.497  -4.605 -14.117  1.00  1.53           N  
ATOM    408  H   LYS A  23       8.982  -1.714 -18.464  1.00  1.53           H  
ATOM    409  HA  LYS A  23      10.028  -3.887 -20.040  1.00  1.53           H  
ATOM    410 1HB  LYS A  23       8.640  -3.799 -17.353  1.00  1.53           H  
ATOM    411 2HB  LYS A  23       9.241  -5.287 -18.064  1.00  1.53           H  
ATOM    412 1HG  LYS A  23      11.518  -4.372 -18.111  1.00  1.53           H  
ATOM    413 2HG  LYS A  23      10.937  -2.842 -17.464  1.00  1.53           H  
ATOM    414 1HD  LYS A  23      10.179  -4.000 -15.415  1.00  1.53           H  
ATOM    415 2HD  LYS A  23      10.799  -5.529 -16.058  1.00  1.53           H  
ATOM    416 1HE  LYS A  23      13.072  -4.566 -16.149  1.00  1.53           H  
ATOM    417 2HE  LYS A  23      12.446  -3.027 -15.523  1.00  1.53           H  
ATOM    418 1HZ  LYS A  23      13.422  -4.360 -13.791  1.00  1.53           H  
ATOM    419 2HZ  LYS A  23      11.805  -4.178 -13.517  1.00  1.53           H  
ATOM    420 3HZ  LYS A  23      12.388  -5.609 -14.096  1.00  1.53           H  
ATOM    421  N   GLU A  24       6.740  -3.677 -19.885  1.00  1.38           N  
ATOM    422  CA  GLU A  24       5.534  -4.213 -20.530  1.00  1.38           C  
ATOM    423  C   GLU A  24       5.780  -4.148 -22.039  1.00  1.38           C  
ATOM    424  O   GLU A  24       6.202  -3.111 -22.538  1.00  1.38           O  
ATOM    425  CB  GLU A  24       4.293  -3.369 -20.183  1.00  1.38           C  
ATOM    426  CG  GLU A  24       3.858  -3.384 -18.708  1.00  1.38           C  
ATOM    427  CD  GLU A  24       2.622  -2.545 -18.468  1.00  1.38           C  
ATOM    428  OE1 GLU A  24       1.776  -2.511 -19.309  1.00  1.38           O  
ATOM    429  OE2 GLU A  24       2.536  -1.886 -17.462  1.00  1.38           O  
ATOM    430  H   GLU A  24       6.685  -2.872 -19.257  1.00  1.38           H  
ATOM    431  HA  GLU A  24       5.385  -5.250 -20.232  1.00  1.38           H  
ATOM    432 1HB  GLU A  24       4.487  -2.329 -20.449  1.00  1.38           H  
ATOM    433 2HB  GLU A  24       3.450  -3.702 -20.790  1.00  1.38           H  
ATOM    434 1HG  GLU A  24       3.664  -4.407 -18.395  1.00  1.38           H  
ATOM    435 2HG  GLU A  24       4.669  -3.000 -18.103  1.00  1.38           H  
ATOM    436  N   LYS A  25       5.497  -5.211 -22.790  1.00  1.20           N  
ATOM    437  CA  LYS A  25       5.785  -5.119 -24.222  1.00  1.20           C  
ATOM    438  C   LYS A  25       4.676  -4.409 -24.994  1.00  1.20           C  
ATOM    439  O   LYS A  25       4.917  -3.392 -25.642  1.00  1.20           O  
ATOM    440  CB  LYS A  25       6.046  -6.501 -24.822  1.00  1.20           C  
ATOM    441  CG  LYS A  25       6.568  -6.465 -26.262  1.00  1.20           C  
ATOM    442  CD  LYS A  25       6.766  -7.871 -26.835  1.00  1.20           C  
ATOM    443  CE  LYS A  25       7.952  -8.573 -26.184  1.00  1.20           C  
ATOM    444  NZ  LYS A  25       8.247  -9.882 -26.826  1.00  1.20           N  
ATOM    445  H   LYS A  25       5.126  -6.059 -22.383  1.00  1.20           H  
ATOM    446  HA  LYS A  25       6.696  -4.531 -24.344  1.00  1.20           H  
ATOM    447 1HB  LYS A  25       6.768  -7.039 -24.207  1.00  1.20           H  
ATOM    448 2HB  LYS A  25       5.129  -7.080 -24.824  1.00  1.20           H  
ATOM    449 1HG  LYS A  25       5.883  -5.910 -26.889  1.00  1.20           H  
ATOM    450 2HG  LYS A  25       7.526  -5.948 -26.275  1.00  1.20           H  
ATOM    451 1HD  LYS A  25       5.866  -8.469 -26.666  1.00  1.20           H  
ATOM    452 2HD  LYS A  25       6.937  -7.806 -27.908  1.00  1.20           H  
ATOM    453 1HE  LYS A  25       8.829  -7.935 -26.262  1.00  1.20           H  
ATOM    454 2HE  LYS A  25       7.728  -8.742 -25.131  1.00  1.20           H  
ATOM    455 1HZ  LYS A  25       9.029 -10.318 -26.369  1.00  1.20           H  
ATOM    456 2HZ  LYS A  25       7.424 -10.502 -26.748  1.00  1.20           H  
ATOM    457 3HZ  LYS A  25       8.461  -9.745 -27.799  1.00  1.20           H  
ATOM    458  N   ILE A  26       3.468  -4.954 -24.920  1.00  1.03           N  
ATOM    459  CA  ILE A  26       2.312  -4.418 -25.624  1.00  1.03           C  
ATOM    460  C   ILE A  26       1.227  -3.992 -24.659  1.00  1.03           C  
ATOM    461  O   ILE A  26       0.856  -4.746 -23.753  1.00  1.03           O  
ATOM    462  CB  ILE A  26       1.729  -5.452 -26.587  1.00  1.03           C  
ATOM    463  CG1 ILE A  26       2.751  -5.840 -27.635  1.00  1.03           C  
ATOM    464  CG2 ILE A  26       0.430  -4.950 -27.228  1.00  1.03           C  
ATOM    465  CD1 ILE A  26       2.332  -7.011 -28.477  1.00  1.03           C  
ATOM    466  H   ILE A  26       3.340  -5.793 -24.365  1.00  1.03           H  
ATOM    467  HA  ILE A  26       2.623  -3.546 -26.186  1.00  1.03           H  
ATOM    468  HB  ILE A  26       1.541  -6.321 -26.025  1.00  1.03           H  
ATOM    469 1HG1 ILE A  26       2.935  -4.993 -28.284  1.00  1.03           H  
ATOM    470 2HG1 ILE A  26       3.665  -6.104 -27.143  1.00  1.03           H  
ATOM    471 1HG2 ILE A  26       0.028  -5.707 -27.878  1.00  1.03           H  
ATOM    472 2HG2 ILE A  26      -0.295  -4.720 -26.453  1.00  1.03           H  
ATOM    473 3HG2 ILE A  26       0.638  -4.053 -27.806  1.00  1.03           H  
ATOM    474 1HD1 ILE A  26       3.111  -7.242 -29.206  1.00  1.03           H  
ATOM    475 2HD1 ILE A  26       2.161  -7.882 -27.842  1.00  1.03           H  
ATOM    476 3HD1 ILE A  26       1.418  -6.763 -29.007  1.00  1.03           H  
ATOM    477  N   VAL A  27       0.766  -2.765 -24.823  1.00  0.91           N  
ATOM    478  CA  VAL A  27      -0.265  -2.248 -23.948  1.00  0.91           C  
ATOM    479  C   VAL A  27      -1.446  -1.749 -24.742  1.00  0.91           C  
ATOM    480  O   VAL A  27      -1.302  -0.961 -25.684  1.00  0.91           O  
ATOM    481  CB  VAL A  27       0.268  -1.125 -23.033  1.00  0.91           C  
ATOM    482  CG1 VAL A  27      -0.878  -0.598 -22.155  1.00  0.91           C  
ATOM    483  CG2 VAL A  27       1.411  -1.664 -22.193  1.00  0.91           C  
ATOM    484  H   VAL A  27       1.114  -2.217 -25.610  1.00  0.91           H  
ATOM    485  HA  VAL A  27      -0.607  -3.054 -23.304  1.00  0.91           H  
ATOM    486  HB  VAL A  27       0.622  -0.294 -23.631  1.00  0.91           H  
ATOM    487 1HG1 VAL A  27      -0.508   0.196 -21.514  1.00  0.91           H  
ATOM    488 2HG1 VAL A  27      -1.675  -0.207 -22.780  1.00  0.91           H  
ATOM    489 3HG1 VAL A  27      -1.266  -1.415 -21.542  1.00  0.91           H  
ATOM    490 1HG2 VAL A  27       1.793  -0.882 -21.537  1.00  0.91           H  
ATOM    491 2HG2 VAL A  27       1.045  -2.496 -21.593  1.00  0.91           H  
ATOM    492 3HG2 VAL A  27       2.220  -2.011 -22.833  1.00  0.91           H  
ATOM    493  N   ILE A  28      -2.625  -2.196 -24.350  1.00  0.83           N  
ATOM    494  CA  ILE A  28      -3.815  -1.754 -25.031  1.00  0.83           C  
ATOM    495  C   ILE A  28      -4.644  -0.908 -24.098  1.00  0.83           C  
ATOM    496  O   ILE A  28      -4.972  -1.346 -22.999  1.00  0.83           O  
ATOM    497  CB  ILE A  28      -4.655  -2.922 -25.523  1.00  0.83           C  
ATOM    498  CG1 ILE A  28      -3.844  -3.795 -26.427  1.00  0.83           C  
ATOM    499  CG2 ILE A  28      -5.846  -2.367 -26.245  1.00  0.83           C  
ATOM    500  CD1 ILE A  28      -3.245  -4.971 -25.733  1.00  0.83           C  
ATOM    501  H   ILE A  28      -2.679  -2.864 -23.580  1.00  0.83           H  
ATOM    502  HA  ILE A  28      -3.535  -1.151 -25.887  1.00  0.83           H  
ATOM    503  HB  ILE A  28      -4.980  -3.524 -24.689  1.00  0.83           H  
ATOM    504 1HG1 ILE A  28      -4.472  -4.121 -27.236  1.00  0.83           H  
ATOM    505 2HG1 ILE A  28      -3.024  -3.215 -26.834  1.00  0.83           H  
ATOM    506 1HG2 ILE A  28      -6.458  -3.153 -26.623  1.00  0.83           H  
ATOM    507 2HG2 ILE A  28      -6.426  -1.756 -25.568  1.00  0.83           H  
ATOM    508 3HG2 ILE A  28      -5.507  -1.758 -27.068  1.00  0.83           H  
ATOM    509 1HD1 ILE A  28      -2.663  -5.542 -26.444  1.00  0.83           H  
ATOM    510 2HD1 ILE A  28      -2.595  -4.627 -24.927  1.00  0.83           H  
ATOM    511 3HD1 ILE A  28      -4.030  -5.599 -25.317  1.00  0.83           H  
ATOM    512  N   ARG A  29      -4.940   0.309 -24.523  1.00  0.82           N  
ATOM    513  CA  ARG A  29      -5.708   1.245 -23.725  1.00  0.82           C  
ATOM    514  C   ARG A  29      -7.090   1.431 -24.316  1.00  0.82           C  
ATOM    515  O   ARG A  29      -7.230   1.726 -25.504  1.00  0.82           O  
ATOM    516  CB  ARG A  29      -4.999   2.578 -23.665  1.00  0.82           C  
ATOM    517  CG  ARG A  29      -3.696   2.604 -22.892  1.00  0.82           C  
ATOM    518  CD  ARG A  29      -3.054   3.945 -22.964  1.00  0.82           C  
ATOM    519  NE  ARG A  29      -1.866   4.025 -22.146  1.00  0.82           N  
ATOM    520  CZ  ARG A  29      -0.651   3.607 -22.558  1.00  0.82           C  
ATOM    521  NH1 ARG A  29      -0.516   3.075 -23.745  1.00  0.82           N  
ATOM    522  NH2 ARG A  29       0.420   3.710 -21.807  1.00  0.82           N  
ATOM    523  H   ARG A  29      -4.612   0.591 -25.446  1.00  0.82           H  
ATOM    524  HA  ARG A  29      -5.802   0.855 -22.716  1.00  0.82           H  
ATOM    525 1HB  ARG A  29      -4.754   2.875 -24.666  1.00  0.82           H  
ATOM    526 2HB  ARG A  29      -5.656   3.321 -23.280  1.00  0.82           H  
ATOM    527 1HG  ARG A  29      -3.894   2.379 -21.845  1.00  0.82           H  
ATOM    528 2HG  ARG A  29      -3.008   1.865 -23.302  1.00  0.82           H  
ATOM    529 1HD  ARG A  29      -2.773   4.161 -23.995  1.00  0.82           H  
ATOM    530 2HD  ARG A  29      -3.749   4.706 -22.616  1.00  0.82           H  
ATOM    531  HE  ARG A  29      -1.962   4.470 -21.220  1.00  0.82           H  
ATOM    532 1HH1 ARG A  29      -1.310   2.970 -24.351  1.00  0.82           H  
ATOM    533 2HH1 ARG A  29       0.419   2.759 -24.044  1.00  0.82           H  
ATOM    534 1HH2 ARG A  29       0.365   4.097 -20.875  1.00  0.82           H  
ATOM    535 2HH2 ARG A  29       1.312   3.369 -22.208  1.00  0.82           H  
ATOM    536  N   ILE A  30      -8.115   1.237 -23.495  1.00  0.85           N  
ATOM    537  CA  ILE A  30      -9.491   1.339 -23.982  1.00  0.85           C  
ATOM    538  C   ILE A  30     -10.296   2.361 -23.167  1.00  0.85           C  
ATOM    539  O   ILE A  30     -10.252   2.360 -21.931  1.00  0.85           O  
ATOM    540  CB  ILE A  30     -10.179  -0.044 -23.936  1.00  0.85           C  
ATOM    541  CG1 ILE A  30      -9.395  -1.054 -24.752  1.00  0.85           C  
ATOM    542  CG2 ILE A  30     -11.576   0.044 -24.524  1.00  0.85           C  
ATOM    543  CD1 ILE A  30      -9.855  -2.446 -24.528  1.00  0.85           C  
ATOM    544  H   ILE A  30      -7.922   0.976 -22.524  1.00  0.85           H  
ATOM    545  HA  ILE A  30      -9.477   1.672 -25.019  1.00  0.85           H  
ATOM    546  HB  ILE A  30     -10.227  -0.395 -22.914  1.00  0.85           H  
ATOM    547 1HG1 ILE A  30      -9.495  -0.809 -25.807  1.00  0.85           H  
ATOM    548 2HG1 ILE A  30      -8.353  -1.009 -24.478  1.00  0.85           H  
ATOM    549 1HG2 ILE A  30     -12.067  -0.932 -24.493  1.00  0.85           H  
ATOM    550 2HG2 ILE A  30     -12.144   0.741 -23.955  1.00  0.85           H  
ATOM    551 3HG2 ILE A  30     -11.515   0.387 -25.559  1.00  0.85           H  
ATOM    552 1HD1 ILE A  30      -9.266  -3.123 -25.116  1.00  0.85           H  
ATOM    553 2HD1 ILE A  30      -9.735  -2.694 -23.476  1.00  0.85           H  
ATOM    554 3HD1 ILE A  30     -10.903  -2.533 -24.809  1.00  0.85           H  
ATOM    555  N   CYS A  31     -11.022   3.230 -23.861  1.00  0.93           N  
ATOM    556  CA  CYS A  31     -11.855   4.244 -23.221  1.00  0.93           C  
ATOM    557  C   CYS A  31     -13.033   3.632 -22.465  1.00  0.93           C  
ATOM    558  O   CYS A  31     -13.251   2.418 -22.522  1.00  0.93           O  
ATOM    559  CB  CYS A  31     -12.387   5.227 -24.261  1.00  0.93           C  
ATOM    560  SG  CYS A  31     -13.446   4.465 -25.471  1.00  0.93           S  
ATOM    561  H   CYS A  31     -10.992   3.166 -24.876  1.00  0.93           H  
ATOM    562  HA  CYS A  31     -11.242   4.796 -22.515  1.00  0.93           H  
ATOM    563 1HB  CYS A  31     -12.949   6.007 -23.768  1.00  0.93           H  
ATOM    564 2HB  CYS A  31     -11.553   5.697 -24.780  1.00  0.93           H  
ATOM    565  N   GLY A  32     -13.816   4.439 -21.762  1.00  1.03           N  
ATOM    566  CA  GLY A  32     -14.963   3.879 -21.056  1.00  1.03           C  
ATOM    567  C   GLY A  32     -15.889   4.949 -20.488  1.00  1.03           C  
ATOM    568  O   GLY A  32     -17.026   5.028 -20.899  1.00  1.03           O  
ATOM    569  H   GLY A  32     -13.631   5.427 -21.726  1.00  1.03           H  
ATOM    570 1HA  GLY A  32     -15.523   3.232 -21.728  1.00  1.03           H  
ATOM    571 2HA  GLY A  32     -14.601   3.249 -20.243  1.00  1.03           H  
ATOM    572  N   GLY A  33     -15.461   5.786 -19.574  1.00  1.14           N  
ATOM    573  CA  GLY A  33     -16.332   6.917 -19.207  1.00  1.14           C  
ATOM    574  C   GLY A  33     -17.847   6.594 -19.101  1.00  1.14           C  
ATOM    575  O   GLY A  33     -18.238   5.581 -18.506  1.00  1.14           O  
ATOM    576  H   GLY A  33     -14.544   5.688 -19.166  1.00  1.14           H  
ATOM    577 1HA  GLY A  33     -15.993   7.300 -18.249  1.00  1.14           H  
ATOM    578 2HA  GLY A  33     -16.194   7.725 -19.925  1.00  1.14           H  
ATOM    579  N   THR A  34     -18.670   7.512 -19.667  1.00  1.24           N  
ATOM    580  CA  THR A  34     -20.133   7.435 -19.738  1.00  1.24           C  
ATOM    581  C   THR A  34     -20.726   8.063 -21.041  1.00  1.24           C  
ATOM    582  O   THR A  34     -21.489   9.025 -20.916  1.00  1.24           O  
ATOM    583  CB  THR A  34     -20.770   8.203 -18.564  1.00  1.24           C  
ATOM    584  OG1 THR A  34     -20.255   7.723 -17.333  1.00  1.24           O  
ATOM    585  CG2 THR A  34     -22.282   8.030 -18.559  1.00  1.24           C  
ATOM    586  H   THR A  34     -18.225   8.275 -20.163  1.00  1.24           H  
ATOM    587  HA  THR A  34     -20.424   6.388 -19.687  1.00  1.24           H  
ATOM    588  HB  THR A  34     -20.539   9.243 -18.660  1.00  1.24           H  
ATOM    589  HG1 THR A  34     -19.376   8.154 -17.187  1.00  1.24           H  
ATOM    590 1HG2 THR A  34     -22.715   8.579 -17.725  1.00  1.24           H  
ATOM    591 2HG2 THR A  34     -22.697   8.406 -19.493  1.00  1.24           H  
ATOM    592 3HG2 THR A  34     -22.523   6.975 -18.456  1.00  1.24           H  
ATOM    593  N   GLY A  35     -20.440   7.591 -22.269  1.00  1.29           N  
ATOM    594  CA  GLY A  35     -19.597   6.461 -22.600  1.00  1.29           C  
ATOM    595  C   GLY A  35     -18.133   6.860 -22.744  1.00  1.29           C  
ATOM    596  O   GLY A  35     -17.711   7.847 -22.126  1.00  1.29           O  
ATOM    597  H   GLY A  35     -20.875   8.065 -23.048  1.00  1.29           H  
ATOM    598 1HA  GLY A  35     -19.694   5.722 -21.810  1.00  1.29           H  
ATOM    599 2HA  GLY A  35     -19.961   6.006 -23.521  1.00  1.29           H  
ATOM    600  N   CYS A  36     -17.311   6.079 -23.474  1.00  1.29           N  
ATOM    601  CA  CYS A  36     -17.590   4.955 -24.397  1.00  1.29           C  
ATOM    602  C   CYS A  36     -18.374   3.716 -23.877  1.00  1.29           C  
ATOM    603  O   CYS A  36     -18.822   2.863 -24.655  1.00  1.29           O  
ATOM    604  CB  CYS A  36     -16.273   4.420 -24.854  1.00  1.29           C  
ATOM    605  SG  CYS A  36     -15.148   5.557 -25.623  1.00  1.29           S  
ATOM    606  H   CYS A  36     -16.335   6.318 -23.404  1.00  1.29           H  
ATOM    607  HA  CYS A  36     -18.137   5.370 -25.252  1.00  1.29           H  
ATOM    608 1HB  CYS A  36     -15.767   3.950 -24.016  1.00  1.29           H  
ATOM    609 2HB  CYS A  36     -16.473   3.653 -25.584  1.00  1.29           H  
ATOM    610  N   ARG A  37     -18.474   3.580 -22.577  1.00  1.24           N  
ATOM    611  CA  ARG A  37     -19.231   2.545 -21.918  1.00  1.24           C  
ATOM    612  C   ARG A  37     -20.654   2.672 -22.438  1.00  1.24           C  
ATOM    613  O   ARG A  37     -21.128   3.777 -22.699  1.00  1.24           O  
ATOM    614  CB  ARG A  37     -19.171   2.713 -20.410  1.00  1.24           C  
ATOM    615  CG  ARG A  37     -19.744   1.580 -19.597  1.00  1.24           C  
ATOM    616  CD  ARG A  37     -19.551   1.819 -18.156  1.00  1.24           C  
ATOM    617  NE  ARG A  37     -20.054   0.721 -17.347  1.00  1.24           N  
ATOM    618  CZ  ARG A  37     -21.315   0.628 -16.890  1.00  1.24           C  
ATOM    619  NH1 ARG A  37     -22.185   1.572 -17.175  1.00  1.24           N  
ATOM    620  NH2 ARG A  37     -21.682  -0.406 -16.154  1.00  1.24           N  
ATOM    621  H   ARG A  37     -18.017   4.259 -21.996  1.00  1.24           H  
ATOM    622  HA  ARG A  37     -18.830   1.568 -22.191  1.00  1.24           H  
ATOM    623 1HB  ARG A  37     -18.132   2.836 -20.105  1.00  1.24           H  
ATOM    624 2HB  ARG A  37     -19.690   3.629 -20.122  1.00  1.24           H  
ATOM    625 1HG  ARG A  37     -20.814   1.496 -19.789  1.00  1.24           H  
ATOM    626 2HG  ARG A  37     -19.248   0.648 -19.863  1.00  1.24           H  
ATOM    627 1HD  ARG A  37     -18.489   1.946 -17.943  1.00  1.24           H  
ATOM    628 2HD  ARG A  37     -20.084   2.727 -17.878  1.00  1.24           H  
ATOM    629  HE  ARG A  37     -19.410  -0.021 -17.111  1.00  1.24           H  
ATOM    630 1HH1 ARG A  37     -21.904   2.364 -17.739  1.00  1.24           H  
ATOM    631 2HH1 ARG A  37     -23.133   1.505 -16.831  1.00  1.24           H  
ATOM    632 1HH2 ARG A  37     -21.015  -1.132 -15.932  1.00  1.24           H  
ATOM    633 2HH2 ARG A  37     -22.630  -0.470 -15.811  1.00  1.24           H  
ATOM    634  N   ALA A  38     -21.296   1.537 -22.673  1.00  1.15           N  
ATOM    635  CA  ALA A  38     -22.642   1.405 -23.252  1.00  1.15           C  
ATOM    636  C   ALA A  38     -22.674   1.699 -24.764  1.00  1.15           C  
ATOM    637  O   ALA A  38     -23.707   1.502 -25.402  1.00  1.15           O  
ATOM    638  CB  ALA A  38     -23.649   2.322 -22.550  1.00  1.15           C  
ATOM    639  H   ALA A  38     -20.821   0.684 -22.415  1.00  1.15           H  
ATOM    640  HA  ALA A  38     -22.959   0.373 -23.104  1.00  1.15           H  
ATOM    641 1HB  ALA A  38     -24.635   2.150 -22.978  1.00  1.15           H  
ATOM    642 2HB  ALA A  38     -23.671   2.091 -21.488  1.00  1.15           H  
ATOM    643 3HB  ALA A  38     -23.403   3.366 -22.681  1.00  1.15           H  
ATOM    644  N   SER A  39     -21.522   2.057 -25.366  1.00  1.05           N  
ATOM    645  CA  SER A  39     -21.406   2.145 -26.821  1.00  1.05           C  
ATOM    646  C   SER A  39     -20.729   0.860 -27.301  1.00  1.05           C  
ATOM    647  O   SER A  39     -20.517   0.650 -28.501  1.00  1.05           O  
ATOM    648  CB  SER A  39     -20.599   3.357 -27.261  1.00  1.05           C  
ATOM    649  OG  SER A  39     -21.220   4.551 -26.857  1.00  1.05           O  
ATOM    650  H   SER A  39     -20.693   2.278 -24.819  1.00  1.05           H  
ATOM    651  HA  SER A  39     -22.403   2.203 -27.260  1.00  1.05           H  
ATOM    652 1HB  SER A  39     -19.595   3.307 -26.866  1.00  1.05           H  
ATOM    653 2HB  SER A  39     -20.510   3.348 -28.346  1.00  1.05           H  
ATOM    654  HG  SER A  39     -21.317   4.489 -25.901  1.00  1.05           H  
ATOM    655  N   GLY A  40     -20.394   0.010 -26.322  1.00  0.95           N  
ATOM    656  CA  GLY A  40     -19.722  -1.265 -26.526  1.00  0.95           C  
ATOM    657  C   GLY A  40     -18.288  -1.364 -25.976  1.00  0.95           C  
ATOM    658  O   GLY A  40     -17.713  -2.452 -26.010  1.00  0.95           O  
ATOM    659  H   GLY A  40     -20.634   0.283 -25.384  1.00  0.95           H  
ATOM    660 1HA  GLY A  40     -20.329  -2.052 -26.076  1.00  0.95           H  
ATOM    661 2HA  GLY A  40     -19.699  -1.478 -27.595  1.00  0.95           H  
ATOM    662  N   SER A  41     -17.721  -0.292 -25.397  1.00  0.86           N  
ATOM    663  CA  SER A  41     -16.329  -0.406 -24.930  1.00  0.86           C  
ATOM    664  C   SER A  41     -16.039  -1.489 -23.901  1.00  0.86           C  
ATOM    665  O   SER A  41     -15.016  -2.170 -23.995  1.00  0.86           O  
ATOM    666  CB  SER A  41     -15.829   0.874 -24.349  1.00  0.86           C  
ATOM    667  OG  SER A  41     -14.547   0.670 -23.918  1.00  0.86           O  
ATOM    668  H   SER A  41     -18.202   0.604 -25.321  1.00  0.86           H  
ATOM    669  HA  SER A  41     -15.719  -0.623 -25.806  1.00  0.86           H  
ATOM    670 1HB  SER A  41     -15.836   1.625 -25.107  1.00  0.86           H  
ATOM    671 2HB  SER A  41     -16.456   1.200 -23.527  1.00  0.86           H  
ATOM    672  HG  SER A  41     -14.281   1.453 -23.424  1.00  0.86           H  
ATOM    673  N   LEU A  42     -16.892  -1.644 -22.895  1.00  0.79           N  
ATOM    674  CA  LEU A  42     -16.624  -2.658 -21.888  1.00  0.79           C  
ATOM    675  C   LEU A  42     -16.605  -4.028 -22.525  1.00  0.79           C  
ATOM    676  O   LEU A  42     -15.740  -4.851 -22.222  1.00  0.79           O  
ATOM    677  CB  LEU A  42     -17.636  -2.585 -20.753  1.00  0.79           C  
ATOM    678  CG  LEU A  42     -17.466  -3.621 -19.646  1.00  0.79           C  
ATOM    679  CD1 LEU A  42     -16.080  -3.491 -19.028  1.00  0.79           C  
ATOM    680  CD2 LEU A  42     -18.544  -3.379 -18.596  1.00  0.79           C  
ATOM    681  H   LEU A  42     -17.716  -1.071 -22.843  1.00  0.79           H  
ATOM    682  HA  LEU A  42     -15.640  -2.474 -21.475  1.00  0.79           H  
ATOM    683 1HB  LEU A  42     -17.580  -1.600 -20.297  1.00  0.79           H  
ATOM    684 2HB  LEU A  42     -18.633  -2.714 -21.175  1.00  0.79           H  
ATOM    685  HG  LEU A  42     -17.560  -4.633 -20.059  1.00  0.79           H  
ATOM    686 1HD1 LEU A  42     -15.965  -4.229 -18.241  1.00  0.79           H  
ATOM    687 2HD1 LEU A  42     -15.329  -3.674 -19.796  1.00  0.79           H  
ATOM    688 3HD1 LEU A  42     -15.962  -2.491 -18.610  1.00  0.79           H  
ATOM    689 1HD2 LEU A  42     -18.439  -4.109 -17.796  1.00  0.79           H  
ATOM    690 2HD2 LEU A  42     -18.433  -2.373 -18.192  1.00  0.79           H  
ATOM    691 3HD2 LEU A  42     -19.529  -3.481 -19.055  1.00  0.79           H  
ATOM    692  N   ALA A  43     -17.564  -4.278 -23.409  1.00  0.73           N  
ATOM    693  CA  ALA A  43     -17.623  -5.557 -24.085  1.00  0.73           C  
ATOM    694  C   ALA A  43     -16.337  -5.783 -24.882  1.00  0.73           C  
ATOM    695  O   ALA A  43     -15.804  -6.893 -24.893  1.00  0.73           O  
ATOM    696  CB  ALA A  43     -18.843  -5.609 -24.982  1.00  0.73           C  
ATOM    697  H   ALA A  43     -18.238  -3.564 -23.630  1.00  0.73           H  
ATOM    698  HA  ALA A  43     -17.695  -6.342 -23.330  1.00  0.73           H  
ATOM    699 1HB  ALA A  43     -18.887  -6.577 -25.474  1.00  0.73           H  
ATOM    700 2HB  ALA A  43     -19.742  -5.460 -24.387  1.00  0.73           H  
ATOM    701 3HB  ALA A  43     -18.771  -4.822 -25.732  1.00  0.73           H  
ATOM    702  N   VAL A  44     -15.804  -4.718 -25.498  1.00  0.70           N  
ATOM    703  CA  VAL A  44     -14.556  -4.826 -26.246  1.00  0.70           C  
ATOM    704  C   VAL A  44     -13.407  -5.201 -25.332  1.00  0.70           C  
ATOM    705  O   VAL A  44     -12.613  -6.077 -25.666  1.00  0.70           O  
ATOM    706  CB  VAL A  44     -14.217  -3.504 -26.962  1.00  0.70           C  
ATOM    707  CG1 VAL A  44     -12.828  -3.556 -27.522  1.00  0.70           C  
ATOM    708  CG2 VAL A  44     -15.159  -3.297 -28.085  1.00  0.70           C  
ATOM    709  H   VAL A  44     -16.295  -3.823 -25.467  1.00  0.70           H  
ATOM    710  HA  VAL A  44     -14.676  -5.604 -26.999  1.00  0.70           H  
ATOM    711  HB  VAL A  44     -14.274  -2.684 -26.261  1.00  0.70           H  
ATOM    712 1HG1 VAL A  44     -12.618  -2.615 -28.023  1.00  0.70           H  
ATOM    713 2HG1 VAL A  44     -12.112  -3.709 -26.714  1.00  0.70           H  
ATOM    714 3HG1 VAL A  44     -12.756  -4.371 -28.232  1.00  0.70           H  
ATOM    715 1HG2 VAL A  44     -14.920  -2.368 -28.595  1.00  0.70           H  
ATOM    716 2HG2 VAL A  44     -15.052  -4.121 -28.761  1.00  0.70           H  
ATOM    717 3HG2 VAL A  44     -16.170  -3.253 -27.717  1.00  0.70           H  
ATOM    718  N   ARG A  45     -13.319  -4.542 -24.180  1.00  0.68           N  
ATOM    719  CA  ARG A  45     -12.268  -4.827 -23.211  1.00  0.68           C  
ATOM    720  C   ARG A  45     -12.310  -6.267 -22.737  1.00  0.68           C  
ATOM    721  O   ARG A  45     -11.294  -6.971 -22.750  1.00  0.68           O  
ATOM    722  CB  ARG A  45     -12.408  -3.912 -22.006  1.00  0.68           C  
ATOM    723  CG  ARG A  45     -11.322  -4.032 -20.942  1.00  0.68           C  
ATOM    724  CD  ARG A  45     -11.520  -3.037 -19.862  1.00  0.68           C  
ATOM    725  NE  ARG A  45     -11.446  -1.677 -20.382  1.00  0.68           N  
ATOM    726  CZ  ARG A  45     -12.492  -0.829 -20.519  1.00  0.68           C  
ATOM    727  NH1 ARG A  45     -13.695  -1.175 -20.151  1.00  0.68           N  
ATOM    728  NH2 ARG A  45     -12.296   0.357 -21.034  1.00  0.68           N  
ATOM    729  H   ARG A  45     -14.009  -3.813 -23.983  1.00  0.68           H  
ATOM    730  HA  ARG A  45     -11.308  -4.657 -23.684  1.00  0.68           H  
ATOM    731 1HB  ARG A  45     -12.440  -2.875 -22.348  1.00  0.68           H  
ATOM    732 2HB  ARG A  45     -13.361  -4.118 -21.521  1.00  0.68           H  
ATOM    733 1HG  ARG A  45     -11.346  -5.024 -20.502  1.00  0.68           H  
ATOM    734 2HG  ARG A  45     -10.356  -3.856 -21.398  1.00  0.68           H  
ATOM    735 1HD  ARG A  45     -12.497  -3.184 -19.395  1.00  0.68           H  
ATOM    736 2HD  ARG A  45     -10.743  -3.156 -19.117  1.00  0.68           H  
ATOM    737  HE  ARG A  45     -10.541  -1.348 -20.694  1.00  0.68           H  
ATOM    738 1HH1 ARG A  45     -13.855  -2.083 -19.751  1.00  0.68           H  
ATOM    739 2HH1 ARG A  45     -14.458  -0.529 -20.272  1.00  0.68           H  
ATOM    740 1HH2 ARG A  45     -11.369   0.641 -21.323  1.00  0.68           H  
ATOM    741 2HH2 ARG A  45     -13.053   1.011 -21.177  1.00  0.68           H  
ATOM    742  N   ASP A  46     -13.491  -6.736 -22.351  1.00  0.66           N  
ATOM    743  CA  ASP A  46     -13.593  -8.098 -21.871  1.00  0.66           C  
ATOM    744  C   ASP A  46     -13.268  -9.100 -22.972  1.00  0.66           C  
ATOM    745  O   ASP A  46     -12.569 -10.087 -22.725  1.00  0.66           O  
ATOM    746  CB  ASP A  46     -14.986  -8.356 -21.315  1.00  0.66           C  
ATOM    747  CG  ASP A  46     -15.241  -7.631 -19.984  1.00  0.66           C  
ATOM    748  OD1 ASP A  46     -14.298  -7.141 -19.392  1.00  0.66           O  
ATOM    749  OD2 ASP A  46     -16.375  -7.595 -19.564  1.00  0.66           O  
ATOM    750  H   ASP A  46     -14.316  -6.132 -22.375  1.00  0.66           H  
ATOM    751  HA  ASP A  46     -12.870  -8.233 -21.068  1.00  0.66           H  
ATOM    752 1HB  ASP A  46     -15.727  -8.021 -22.048  1.00  0.66           H  
ATOM    753 2HB  ASP A  46     -15.125  -9.423 -21.169  1.00  0.66           H  
ATOM    754  N   GLU A  47     -13.730  -8.829 -24.199  1.00  0.65           N  
ATOM    755  CA  GLU A  47     -13.472  -9.738 -25.303  1.00  0.65           C  
ATOM    756  C   GLU A  47     -11.986  -9.734 -25.640  1.00  0.65           C  
ATOM    757  O   GLU A  47     -11.410 -10.787 -25.889  1.00  0.65           O  
ATOM    758  CB  GLU A  47     -14.312  -9.369 -26.524  1.00  0.65           C  
ATOM    759  CG  GLU A  47     -14.218 -10.344 -27.711  1.00  0.65           C  
ATOM    760  CD  GLU A  47     -14.784 -11.727 -27.413  1.00  0.65           C  
ATOM    761  OE1 GLU A  47     -15.545 -11.855 -26.482  1.00  0.65           O  
ATOM    762  OE2 GLU A  47     -14.449 -12.652 -28.117  1.00  0.65           O  
ATOM    763  H   GLU A  47     -14.304  -8.003 -24.366  1.00  0.65           H  
ATOM    764  HA  GLU A  47     -13.749 -10.745 -24.994  1.00  0.65           H  
ATOM    765 1HB  GLU A  47     -15.362  -9.309 -26.230  1.00  0.65           H  
ATOM    766 2HB  GLU A  47     -14.029  -8.380 -26.863  1.00  0.65           H  
ATOM    767 1HG  GLU A  47     -14.752  -9.912 -28.560  1.00  0.65           H  
ATOM    768 2HG  GLU A  47     -13.177 -10.444 -27.992  1.00  0.65           H  
ATOM    769  N   LEU A  48     -11.349  -8.560 -25.587  1.00  0.65           N  
ATOM    770  CA  LEU A  48      -9.926  -8.454 -25.874  1.00  0.65           C  
ATOM    771  C   LEU A  48      -9.146  -9.349 -24.961  1.00  0.65           C  
ATOM    772  O   LEU A  48      -8.334 -10.154 -25.418  1.00  0.65           O  
ATOM    773  CB  LEU A  48      -9.444  -7.012 -25.707  1.00  0.65           C  
ATOM    774  CG  LEU A  48      -7.964  -6.819 -25.902  1.00  0.65           C  
ATOM    775  CD1 LEU A  48      -7.591  -7.191 -27.309  1.00  0.65           C  
ATOM    776  CD2 LEU A  48      -7.600  -5.424 -25.621  1.00  0.65           C  
ATOM    777  H   LEU A  48     -11.867  -7.713 -25.379  1.00  0.65           H  
ATOM    778  HA  LEU A  48      -9.722  -8.774 -26.875  1.00  0.65           H  
ATOM    779 1HB  LEU A  48      -9.973  -6.383 -26.422  1.00  0.65           H  
ATOM    780 2HB  LEU A  48      -9.693  -6.670 -24.705  1.00  0.65           H  
ATOM    781  HG  LEU A  48      -7.438  -7.467 -25.223  1.00  0.65           H  
ATOM    782 1HD1 LEU A  48      -6.523  -7.070 -27.443  1.00  0.65           H  
ATOM    783 2HD1 LEU A  48      -7.867  -8.226 -27.479  1.00  0.65           H  
ATOM    784 3HD1 LEU A  48      -8.121  -6.549 -28.014  1.00  0.65           H  
ATOM    785 1HD2 LEU A  48      -6.532  -5.312 -25.754  1.00  0.65           H  
ATOM    786 2HD2 LEU A  48      -8.130  -4.780 -26.312  1.00  0.65           H  
ATOM    787 3HD2 LEU A  48      -7.873  -5.172 -24.602  1.00  0.65           H  
ATOM    788  N   VAL A  49      -9.413  -9.258 -23.675  1.00  0.66           N  
ATOM    789  CA  VAL A  49      -8.681 -10.067 -22.731  1.00  0.66           C  
ATOM    790  C   VAL A  49      -8.967 -11.557 -22.938  1.00  0.66           C  
ATOM    791  O   VAL A  49      -8.039 -12.374 -22.929  1.00  0.66           O  
ATOM    792  CB  VAL A  49      -9.017  -9.622 -21.315  1.00  0.66           C  
ATOM    793  CG1 VAL A  49      -8.385 -10.564 -20.314  1.00  0.66           C  
ATOM    794  CG2 VAL A  49      -8.510  -8.222 -21.134  1.00  0.66           C  
ATOM    795  H   VAL A  49     -10.114  -8.587 -23.349  1.00  0.66           H  
ATOM    796  HA  VAL A  49      -7.620  -9.897 -22.884  1.00  0.66           H  
ATOM    797  HB  VAL A  49     -10.104  -9.645 -21.175  1.00  0.66           H  
ATOM    798 1HG1 VAL A  49      -8.629 -10.240 -19.304  1.00  0.66           H  
ATOM    799 2HG1 VAL A  49      -8.768 -11.570 -20.479  1.00  0.66           H  
ATOM    800 3HG1 VAL A  49      -7.303 -10.555 -20.447  1.00  0.66           H  
ATOM    801 1HG2 VAL A  49      -8.758  -7.911 -20.158  1.00  0.66           H  
ATOM    802 2HG2 VAL A  49      -7.434  -8.204 -21.268  1.00  0.66           H  
ATOM    803 3HG2 VAL A  49      -8.981  -7.560 -21.860  1.00  0.66           H  
ATOM    804  N   LYS A  50     -10.233 -11.927 -23.164  1.00  0.67           N  
ATOM    805  CA  LYS A  50     -10.551 -13.336 -23.387  1.00  0.67           C  
ATOM    806  C   LYS A  50      -9.855 -13.897 -24.631  1.00  0.67           C  
ATOM    807  O   LYS A  50      -9.336 -15.019 -24.595  1.00  0.67           O  
ATOM    808  CB  LYS A  50     -12.062 -13.520 -23.536  1.00  0.67           C  
ATOM    809  CG  LYS A  50     -12.865 -13.341 -22.252  1.00  0.67           C  
ATOM    810  CD  LYS A  50     -14.353 -13.478 -22.530  1.00  0.67           C  
ATOM    811  CE  LYS A  50     -15.180 -13.256 -21.276  1.00  0.67           C  
ATOM    812  NZ  LYS A  50     -16.640 -13.358 -21.558  1.00  0.67           N  
ATOM    813  H   LYS A  50     -10.984 -11.233 -23.163  1.00  0.67           H  
ATOM    814  HA  LYS A  50     -10.208 -13.904 -22.524  1.00  0.67           H  
ATOM    815 1HB  LYS A  50     -12.440 -12.794 -24.262  1.00  0.67           H  
ATOM    816 2HB  LYS A  50     -12.271 -14.511 -23.933  1.00  0.67           H  
ATOM    817 1HG  LYS A  50     -12.569 -14.104 -21.534  1.00  0.67           H  
ATOM    818 2HG  LYS A  50     -12.661 -12.368 -21.820  1.00  0.67           H  
ATOM    819 1HD  LYS A  50     -14.644 -12.740 -23.286  1.00  0.67           H  
ATOM    820 2HD  LYS A  50     -14.561 -14.472 -22.921  1.00  0.67           H  
ATOM    821 1HE  LYS A  50     -14.909 -14.002 -20.531  1.00  0.67           H  
ATOM    822 2HE  LYS A  50     -14.964 -12.262 -20.879  1.00  0.67           H  
ATOM    823 1HZ  LYS A  50     -17.162 -13.203 -20.706  1.00  0.67           H  
ATOM    824 2HZ  LYS A  50     -16.896 -12.658 -22.244  1.00  0.67           H  
ATOM    825 3HZ  LYS A  50     -16.850 -14.277 -21.919  1.00  0.67           H  
ATOM    826  N   VAL A  51      -9.808 -13.115 -25.717  1.00  0.70           N  
ATOM    827  CA  VAL A  51      -9.150 -13.561 -26.939  1.00  0.70           C  
ATOM    828  C   VAL A  51      -7.657 -13.670 -26.717  1.00  0.70           C  
ATOM    829  O   VAL A  51      -7.042 -14.660 -27.107  1.00  0.70           O  
ATOM    830  CB  VAL A  51      -9.423 -12.629 -28.133  1.00  0.70           C  
ATOM    831  CG1 VAL A  51      -8.556 -13.049 -29.304  1.00  0.70           C  
ATOM    832  CG2 VAL A  51     -10.885 -12.712 -28.546  1.00  0.70           C  
ATOM    833  H   VAL A  51     -10.262 -12.202 -25.700  1.00  0.70           H  
ATOM    834  HA  VAL A  51      -9.536 -14.547 -27.194  1.00  0.70           H  
ATOM    835  HB  VAL A  51      -9.171 -11.602 -27.852  1.00  0.70           H  
ATOM    836 1HG1 VAL A  51      -8.737 -12.388 -30.146  1.00  0.70           H  
ATOM    837 2HG1 VAL A  51      -7.515 -12.995 -29.014  1.00  0.70           H  
ATOM    838 3HG1 VAL A  51      -8.795 -14.067 -29.585  1.00  0.70           H  
ATOM    839 1HG2 VAL A  51     -11.070 -12.054 -29.389  1.00  0.70           H  
ATOM    840 2HG2 VAL A  51     -11.126 -13.735 -28.831  1.00  0.70           H  
ATOM    841 3HG2 VAL A  51     -11.521 -12.416 -27.717  1.00  0.70           H  
ATOM    842  N   LEU A  52      -7.070 -12.681 -26.059  1.00  0.73           N  
ATOM    843  CA  LEU A  52      -5.647 -12.730 -25.826  1.00  0.73           C  
ATOM    844  C   LEU A  52      -5.253 -13.958 -25.023  1.00  0.73           C  
ATOM    845  O   LEU A  52      -4.312 -14.668 -25.394  1.00  0.73           O  
ATOM    846  CB  LEU A  52      -5.236 -11.480 -25.065  1.00  0.73           C  
ATOM    847  CG  LEU A  52      -5.245 -10.202 -25.840  1.00  0.73           C  
ATOM    848  CD1 LEU A  52      -5.118  -9.035 -24.891  1.00  0.73           C  
ATOM    849  CD2 LEU A  52      -4.098 -10.245 -26.769  1.00  0.73           C  
ATOM    850  H   LEU A  52      -7.609 -11.875 -25.739  1.00  0.73           H  
ATOM    851  HA  LEU A  52      -5.144 -12.760 -26.791  1.00  0.73           H  
ATOM    852 1HB  LEU A  52      -5.884 -11.362 -24.197  1.00  0.73           H  
ATOM    853 2HB  LEU A  52      -4.229 -11.628 -24.729  1.00  0.73           H  
ATOM    854  HG  LEU A  52      -6.160 -10.106 -26.409  1.00  0.73           H  
ATOM    855 1HD1 LEU A  52      -5.094  -8.102 -25.450  1.00  0.73           H  
ATOM    856 2HD1 LEU A  52      -5.964  -9.030 -24.216  1.00  0.73           H  
ATOM    857 3HD1 LEU A  52      -4.220  -9.141 -24.317  1.00  0.73           H  
ATOM    858 1HD2 LEU A  52      -4.081  -9.349 -27.346  1.00  0.73           H  
ATOM    859 2HD2 LEU A  52      -3.171 -10.339 -26.206  1.00  0.73           H  
ATOM    860 3HD2 LEU A  52      -4.210 -11.096 -27.419  1.00  0.73           H  
ATOM    861  N   LYS A  53      -6.017 -14.279 -23.981  1.00  0.78           N  
ATOM    862  CA  LYS A  53      -5.692 -15.459 -23.201  1.00  0.78           C  
ATOM    863  C   LYS A  53      -5.883 -16.725 -24.048  1.00  0.78           C  
ATOM    864  O   LYS A  53      -5.051 -17.636 -24.011  1.00  0.78           O  
ATOM    865  CB  LYS A  53      -6.532 -15.483 -21.923  1.00  0.78           C  
ATOM    866  CG  LYS A  53      -6.116 -14.411 -20.901  1.00  0.78           C  
ATOM    867  CD  LYS A  53      -6.998 -14.440 -19.658  1.00  0.78           C  
ATOM    868  CE  LYS A  53      -6.558 -13.395 -18.638  1.00  0.78           C  
ATOM    869  NZ  LYS A  53      -7.457 -13.368 -17.441  1.00  0.78           N  
ATOM    870  H   LYS A  53      -6.796 -13.679 -23.705  1.00  0.78           H  
ATOM    871  HA  LYS A  53      -4.643 -15.401 -22.914  1.00  0.78           H  
ATOM    872 1HB  LYS A  53      -7.581 -15.305 -22.183  1.00  0.78           H  
ATOM    873 2HB  LYS A  53      -6.466 -16.462 -21.455  1.00  0.78           H  
ATOM    874 1HG  LYS A  53      -5.072 -14.564 -20.616  1.00  0.78           H  
ATOM    875 2HG  LYS A  53      -6.201 -13.428 -21.368  1.00  0.78           H  
ATOM    876 1HD  LYS A  53      -8.030 -14.235 -19.950  1.00  0.78           H  
ATOM    877 2HD  LYS A  53      -6.954 -15.425 -19.198  1.00  0.78           H  
ATOM    878 1HE  LYS A  53      -5.542 -13.617 -18.312  1.00  0.78           H  
ATOM    879 2HE  LYS A  53      -6.565 -12.424 -19.107  1.00  0.78           H  
ATOM    880 1HZ  LYS A  53      -7.140 -12.663 -16.780  1.00  0.78           H  
ATOM    881 2HZ  LYS A  53      -8.396 -13.149 -17.737  1.00  0.78           H  
ATOM    882 3HZ  LYS A  53      -7.448 -14.270 -16.992  1.00  0.78           H  
ATOM    883  N   ARG A  54      -6.944 -16.767 -24.862  1.00  0.84           N  
ATOM    884  CA  ARG A  54      -7.211 -17.908 -25.738  1.00  0.84           C  
ATOM    885  C   ARG A  54      -6.040 -18.190 -26.673  1.00  0.84           C  
ATOM    886  O   ARG A  54      -5.688 -19.346 -26.923  1.00  0.84           O  
ATOM    887  CB  ARG A  54      -8.429 -17.670 -26.603  1.00  0.84           C  
ATOM    888  CG  ARG A  54      -8.835 -18.848 -27.444  1.00  0.84           C  
ATOM    889  CD  ARG A  54      -9.910 -18.496 -28.385  1.00  0.84           C  
ATOM    890  NE  ARG A  54      -9.437 -17.622 -29.459  1.00  0.84           N  
ATOM    891  CZ  ARG A  54     -10.222 -16.871 -30.233  1.00  0.84           C  
ATOM    892  NH1 ARG A  54     -11.518 -16.808 -30.078  1.00  0.84           N  
ATOM    893  NH2 ARG A  54      -9.684 -16.191 -31.187  1.00  0.84           N  
ATOM    894  H   ARG A  54      -7.617 -15.999 -24.862  1.00  0.84           H  
ATOM    895  HA  ARG A  54      -7.383 -18.786 -25.116  1.00  0.84           H  
ATOM    896 1HB  ARG A  54      -9.271 -17.378 -25.979  1.00  0.84           H  
ATOM    897 2HB  ARG A  54      -8.231 -16.848 -27.287  1.00  0.84           H  
ATOM    898 1HG  ARG A  54      -7.972 -19.186 -28.022  1.00  0.84           H  
ATOM    899 2HG  ARG A  54      -9.184 -19.654 -26.800  1.00  0.84           H  
ATOM    900 1HD  ARG A  54     -10.310 -19.402 -28.835  1.00  0.84           H  
ATOM    901 2HD  ARG A  54     -10.701 -17.974 -27.848  1.00  0.84           H  
ATOM    902  HE  ARG A  54      -8.427 -17.600 -29.697  1.00  0.84           H  
ATOM    903 1HH1 ARG A  54     -11.981 -17.331 -29.351  1.00  0.84           H  
ATOM    904 2HH1 ARG A  54     -12.043 -16.214 -30.736  1.00  0.84           H  
ATOM    905 1HH2 ARG A  54      -8.662 -16.255 -31.321  1.00  0.84           H  
ATOM    906 2HH2 ARG A  54     -10.307 -15.642 -31.790  1.00  0.84           H  
ATOM    907  N   GLU A  55      -5.422 -17.115 -27.165  1.00  0.91           N  
ATOM    908  CA  GLU A  55      -4.329 -17.186 -28.123  1.00  0.91           C  
ATOM    909  C   GLU A  55      -2.959 -17.457 -27.494  1.00  0.91           C  
ATOM    910  O   GLU A  55      -1.950 -17.483 -28.204  1.00  0.91           O  
ATOM    911  CB  GLU A  55      -4.263 -15.899 -28.957  1.00  0.91           C  
ATOM    912  CG  GLU A  55      -5.489 -15.647 -29.873  1.00  0.91           C  
ATOM    913  CD  GLU A  55      -5.655 -16.687 -30.943  1.00  0.91           C  
ATOM    914  OE1 GLU A  55      -4.678 -16.987 -31.610  1.00  0.91           O  
ATOM    915  OE2 GLU A  55      -6.764 -17.172 -31.136  1.00  0.91           O  
ATOM    916  H   GLU A  55      -5.780 -16.193 -26.904  1.00  0.91           H  
ATOM    917  HA  GLU A  55      -4.543 -18.009 -28.803  1.00  0.91           H  
ATOM    918 1HB  GLU A  55      -4.176 -15.040 -28.283  1.00  0.91           H  
ATOM    919 2HB  GLU A  55      -3.371 -15.917 -29.578  1.00  0.91           H  
ATOM    920 1HG  GLU A  55      -6.388 -15.647 -29.267  1.00  0.91           H  
ATOM    921 2HG  GLU A  55      -5.395 -14.665 -30.331  1.00  0.91           H  
ATOM    922  N   GLY A  56      -2.908 -17.665 -26.176  1.00  0.99           N  
ATOM    923  CA  GLY A  56      -1.650 -17.977 -25.514  1.00  0.99           C  
ATOM    924  C   GLY A  56      -1.037 -16.853 -24.691  1.00  0.99           C  
ATOM    925  O   GLY A  56       0.024 -17.039 -24.083  1.00  0.99           O  
ATOM    926  H   GLY A  56      -3.758 -17.631 -25.612  1.00  0.99           H  
ATOM    927 1HA  GLY A  56      -1.815 -18.836 -24.863  1.00  0.99           H  
ATOM    928 2HA  GLY A  56      -0.930 -18.300 -26.262  1.00  0.99           H  
ATOM    929  N   PHE A  57      -1.690 -15.697 -24.595  1.00  1.05           N  
ATOM    930  CA  PHE A  57      -1.094 -14.646 -23.782  1.00  1.05           C  
ATOM    931  C   PHE A  57      -1.502 -14.889 -22.341  1.00  1.05           C  
ATOM    932  O   PHE A  57      -2.445 -14.292 -21.806  1.00  1.05           O  
ATOM    933  CB  PHE A  57      -1.494 -13.244 -24.219  1.00  1.05           C  
ATOM    934  CG  PHE A  57      -0.997 -12.821 -25.575  1.00  1.05           C  
ATOM    935  CD1 PHE A  57      -1.806 -12.922 -26.690  1.00  1.05           C  
ATOM    936  CD2 PHE A  57       0.280 -12.326 -25.740  1.00  1.05           C  
ATOM    937  CE1 PHE A  57      -1.374 -12.525 -27.922  1.00  1.05           C  
ATOM    938  CE2 PHE A  57       0.731 -11.927 -26.989  1.00  1.05           C  
ATOM    939  CZ  PHE A  57      -0.100 -12.021 -28.078  1.00  1.05           C  
ATOM    940  H   PHE A  57      -2.583 -15.535 -25.060  1.00  1.05           H  
ATOM    941  HA  PHE A  57      -0.008 -14.716 -23.845  1.00  1.05           H  
ATOM    942 1HB  PHE A  57      -2.566 -13.168 -24.213  1.00  1.05           H  
ATOM    943 2HB  PHE A  57      -1.114 -12.529 -23.491  1.00  1.05           H  
ATOM    944  HD1 PHE A  57      -2.801 -13.314 -26.587  1.00  1.05           H  
ATOM    945  HD2 PHE A  57       0.940 -12.247 -24.874  1.00  1.05           H  
ATOM    946  HE1 PHE A  57      -2.045 -12.613 -28.770  1.00  1.05           H  
ATOM    947  HE2 PHE A  57       1.748 -11.536 -27.104  1.00  1.05           H  
ATOM    948  HZ  PHE A  57       0.254 -11.700 -29.053  1.00  1.05           H  
ATOM    949  N   ALA A  58      -0.823 -15.843 -21.741  1.00  1.09           N  
ATOM    950  CA  ALA A  58      -1.168 -16.261 -20.410  1.00  1.09           C  
ATOM    951  C   ALA A  58      -1.070 -15.084 -19.483  1.00  1.09           C  
ATOM    952  O   ALA A  58      -0.171 -14.258 -19.607  1.00  1.09           O  
ATOM    953  CB  ALA A  58      -0.254 -17.372 -19.938  1.00  1.09           C  
ATOM    954  H   ALA A  58      -0.082 -16.301 -22.272  1.00  1.09           H  
ATOM    955  HA  ALA A  58      -2.199 -16.616 -20.414  1.00  1.09           H  
ATOM    956 1HB  ALA A  58      -0.542 -17.672 -18.930  1.00  1.09           H  
ATOM    957 2HB  ALA A  58      -0.340 -18.223 -20.613  1.00  1.09           H  
ATOM    958 3HB  ALA A  58       0.774 -17.016 -19.930  1.00  1.09           H  
ATOM    959  N   ASN A  59      -1.994 -15.033 -18.545  1.00  1.12           N  
ATOM    960  CA  ASN A  59      -2.053 -14.015 -17.511  1.00  1.12           C  
ATOM    961  C   ASN A  59      -2.240 -12.561 -17.971  1.00  1.12           C  
ATOM    962  O   ASN A  59      -1.854 -11.654 -17.245  1.00  1.12           O  
ATOM    963  CB  ASN A  59      -0.808 -14.112 -16.643  1.00  1.12           C  
ATOM    964  CG  ASN A  59      -0.686 -15.457 -15.974  1.00  1.12           C  
ATOM    965  OD1 ASN A  59      -1.597 -15.899 -15.264  1.00  1.12           O  
ATOM    966  ND2 ASN A  59       0.414 -16.126 -16.205  1.00  1.12           N  
ATOM    967  H   ASN A  59      -2.698 -15.754 -18.540  1.00  1.12           H  
ATOM    968  HA  ASN A  59      -2.916 -14.242 -16.883  1.00  1.12           H  
ATOM    969 1HB  ASN A  59       0.092 -13.913 -17.220  1.00  1.12           H  
ATOM    970 2HB  ASN A  59      -0.859 -13.346 -15.868  1.00  1.12           H  
ATOM    971 1HD2 ASN A  59       0.548 -17.027 -15.794  1.00  1.12           H  
ATOM    972 2HD2 ASN A  59       1.119 -15.736 -16.797  1.00  1.12           H  
ATOM    973  N   VAL A  60      -2.908 -12.300 -19.101  1.00  1.17           N  
ATOM    974  CA  VAL A  60      -3.182 -10.878 -19.386  1.00  1.17           C  
ATOM    975  C   VAL A  60      -4.014 -10.267 -18.270  1.00  1.17           C  
ATOM    976  O   VAL A  60      -5.081 -10.788 -17.930  1.00  1.17           O  
ATOM    977  CB  VAL A  60      -3.980 -10.684 -20.700  1.00  1.17           C  
ATOM    978  CG1 VAL A  60      -4.417  -9.219 -20.879  1.00  1.17           C  
ATOM    979  CG2 VAL A  60      -3.138 -11.050 -21.849  1.00  1.17           C  
ATOM    980  H   VAL A  60      -3.144 -13.043 -19.761  1.00  1.17           H  
ATOM    981  HA  VAL A  60      -2.231 -10.341 -19.459  1.00  1.17           H  
ATOM    982  HB  VAL A  60      -4.869 -11.306 -20.674  1.00  1.17           H  
ATOM    983 1HG1 VAL A  60      -4.973  -9.120 -21.807  1.00  1.17           H  
ATOM    984 2HG1 VAL A  60      -5.053  -8.915 -20.048  1.00  1.17           H  
ATOM    985 3HG1 VAL A  60      -3.539  -8.579 -20.913  1.00  1.17           H  
ATOM    986 1HG2 VAL A  60      -3.697 -10.918 -22.743  1.00  1.17           H  
ATOM    987 2HG2 VAL A  60      -2.260 -10.421 -21.873  1.00  1.17           H  
ATOM    988 3HG2 VAL A  60      -2.846 -12.053 -21.750  1.00  1.17           H  
ATOM    989  N   ASP A  61      -3.546  -9.148 -17.734  1.00  1.26           N  
ATOM    990  CA  ASP A  61      -4.244  -8.448 -16.670  1.00  1.26           C  
ATOM    991  C   ASP A  61      -4.966  -7.227 -17.192  1.00  1.26           C  
ATOM    992  O   ASP A  61      -4.513  -6.600 -18.158  1.00  1.26           O  
ATOM    993  CB  ASP A  61      -3.266  -7.962 -15.587  1.00  1.26           C  
ATOM    994  CG  ASP A  61      -2.603  -9.073 -14.746  1.00  1.26           C  
ATOM    995  OD1 ASP A  61      -3.275 -10.004 -14.372  1.00  1.26           O  
ATOM    996  OD2 ASP A  61      -1.431  -8.939 -14.455  1.00  1.26           O  
ATOM    997  H   ASP A  61      -2.659  -8.785 -18.064  1.00  1.26           H  
ATOM    998  HA  ASP A  61      -4.974  -9.123 -16.223  1.00  1.26           H  
ATOM    999 1HB  ASP A  61      -2.473  -7.380 -16.066  1.00  1.26           H  
ATOM   1000 2HB  ASP A  61      -3.790  -7.282 -14.913  1.00  1.26           H  
ATOM   1001  N   VAL A  62      -6.029  -6.838 -16.489  1.00  1.43           N  
ATOM   1002  CA  VAL A  62      -6.625  -5.540 -16.733  1.00  1.43           C  
ATOM   1003  C   VAL A  62      -6.246  -4.683 -15.551  1.00  1.43           C  
ATOM   1004  O   VAL A  62      -6.726  -4.881 -14.432  1.00  1.43           O  
ATOM   1005  CB  VAL A  62      -8.141  -5.565 -16.871  1.00  1.43           C  
ATOM   1006  CG1 VAL A  62      -8.635  -4.131 -17.103  1.00  1.43           C  
ATOM   1007  CG2 VAL A  62      -8.516  -6.425 -18.016  1.00  1.43           C  
ATOM   1008  H   VAL A  62      -6.383  -7.427 -15.748  1.00  1.43           H  
ATOM   1009  HA  VAL A  62      -6.211  -5.128 -17.638  1.00  1.43           H  
ATOM   1010  HB  VAL A  62      -8.588  -5.938 -15.953  1.00  1.43           H  
ATOM   1011 1HG1 VAL A  62      -9.715  -4.134 -17.197  1.00  1.43           H  
ATOM   1012 2HG1 VAL A  62      -8.344  -3.505 -16.262  1.00  1.43           H  
ATOM   1013 3HG1 VAL A  62      -8.184  -3.738 -18.020  1.00  1.43           H  
ATOM   1014 1HG2 VAL A  62      -9.601  -6.435 -18.127  1.00  1.43           H  
ATOM   1015 2HG2 VAL A  62      -8.063  -6.023 -18.915  1.00  1.43           H  
ATOM   1016 3HG2 VAL A  62      -8.155  -7.438 -17.844  1.00  1.43           H  
ATOM   1017  N   ASN A  63      -5.385  -3.718 -15.786  1.00  1.67           N  
ATOM   1018  CA  ASN A  63      -4.801  -2.961 -14.682  1.00  1.67           C  
ATOM   1019  C   ASN A  63      -5.650  -1.803 -14.235  1.00  1.67           C  
ATOM   1020  O   ASN A  63      -5.206  -0.660 -14.210  1.00  1.67           O  
ATOM   1021  CB  ASN A  63      -3.426  -2.513 -15.078  1.00  1.67           C  
ATOM   1022  CG  ASN A  63      -2.564  -3.675 -15.216  1.00  1.67           C  
ATOM   1023  OD1 ASN A  63      -2.235  -4.109 -16.329  1.00  1.67           O  
ATOM   1024  ND2 ASN A  63      -2.181  -4.208 -14.094  1.00  1.67           N  
ATOM   1025  H   ASN A  63      -5.106  -3.549 -16.752  1.00  1.67           H  
ATOM   1026  HA  ASN A  63      -4.704  -3.627 -13.822  1.00  1.67           H  
ATOM   1027 1HB  ASN A  63      -3.469  -1.984 -15.994  1.00  1.67           H  
ATOM   1028 2HB  ASN A  63      -3.018  -1.845 -14.321  1.00  1.67           H  
ATOM   1029 1HD2 ASN A  63      -1.606  -5.022 -14.086  1.00  1.67           H  
ATOM   1030 2HD2 ASN A  63      -2.466  -3.781 -13.218  1.00  1.67           H  
ATOM   1031  N   LEU A  64      -6.869  -2.127 -13.825  1.00  2.00           N  
ATOM   1032  CA  LEU A  64      -7.803  -1.105 -13.408  1.00  2.00           C  
ATOM   1033  C   LEU A  64      -7.528  -0.768 -11.957  1.00  2.00           C  
ATOM   1034  O   LEU A  64      -7.108   0.332 -11.632  1.00  2.00           O  
ATOM   1035  CB  LEU A  64      -9.257  -1.605 -13.570  1.00  2.00           C  
ATOM   1036  CG  LEU A  64     -10.375  -0.588 -13.237  1.00  2.00           C  
ATOM   1037  CD1 LEU A  64     -10.309   0.556 -14.222  1.00  2.00           C  
ATOM   1038  CD2 LEU A  64     -11.728  -1.255 -13.304  1.00  2.00           C  
ATOM   1039  H   LEU A  64      -7.119  -3.111 -13.852  1.00  2.00           H  
ATOM   1040  HA  LEU A  64      -7.655  -0.208 -14.015  1.00  2.00           H  
ATOM   1041 1HB  LEU A  64      -9.397  -1.899 -14.602  1.00  2.00           H  
ATOM   1042 2HB  LEU A  64      -9.401  -2.480 -12.943  1.00  2.00           H  
ATOM   1043  HG  LEU A  64     -10.216  -0.188 -12.236  1.00  2.00           H  
ATOM   1044 1HD1 LEU A  64     -11.084   1.273 -13.974  1.00  2.00           H  
ATOM   1045 2HD1 LEU A  64      -9.340   1.038 -14.180  1.00  2.00           H  
ATOM   1046 3HD1 LEU A  64     -10.464   0.172 -15.228  1.00  2.00           H  
ATOM   1047 1HD2 LEU A  64     -12.504  -0.524 -13.070  1.00  2.00           H  
ATOM   1048 2HD2 LEU A  64     -11.890  -1.646 -14.309  1.00  2.00           H  
ATOM   1049 3HD2 LEU A  64     -11.766  -2.072 -12.584  1.00  2.00           H  
ATOM   1050  N   SER A  65      -7.639  -1.757 -11.073  1.00  2.39           N  
ATOM   1051  CA  SER A  65      -7.403  -1.465  -9.667  1.00  2.39           C  
ATOM   1052  C   SER A  65      -5.943  -1.132  -9.358  1.00  2.39           C  
ATOM   1053  O   SER A  65      -5.657  -0.472  -8.360  1.00  2.39           O  
ATOM   1054  CB  SER A  65      -7.835  -2.644  -8.822  1.00  2.39           C  
ATOM   1055  OG  SER A  65      -7.010  -3.750  -9.052  1.00  2.39           O  
ATOM   1056  H   SER A  65      -7.929  -2.678 -11.363  1.00  2.39           H  
ATOM   1057  HA  SER A  65      -8.006  -0.598  -9.396  1.00  2.39           H  
ATOM   1058 1HB  SER A  65      -7.795  -2.368  -7.768  1.00  2.39           H  
ATOM   1059 2HB  SER A  65      -8.867  -2.899  -9.056  1.00  2.39           H  
ATOM   1060  HG  SER A  65      -6.113  -3.449  -8.866  1.00  2.39           H  
ATOM   1061  N   SER A  66      -5.018  -1.592 -10.202  1.00  2.80           N  
ATOM   1062  CA  SER A  66      -3.613  -1.294  -9.970  1.00  2.80           C  
ATOM   1063  C   SER A  66      -2.708  -1.557 -11.164  1.00  2.80           C  
ATOM   1064  O   SER A  66      -2.762  -2.636 -11.765  1.00  2.80           O  
ATOM   1065  CB  SER A  66      -3.081  -2.111  -8.805  1.00  2.80           C  
ATOM   1066  OG  SER A  66      -1.721  -1.829  -8.562  1.00  2.80           O  
ATOM   1067  H   SER A  66      -5.303  -2.123 -11.011  1.00  2.80           H  
ATOM   1068  HA  SER A  66      -3.536  -0.245  -9.711  1.00  2.80           H  
ATOM   1069 1HB  SER A  66      -3.656  -1.904  -7.907  1.00  2.80           H  
ATOM   1070 2HB  SER A  66      -3.199  -3.167  -9.032  1.00  2.80           H  
ATOM   1071  HG  SER A  66      -1.222  -1.959  -9.420  1.00  2.80           H  
ATOM   1072  N   ASP A  67      -1.798  -0.606 -11.388  1.00  3.15           N  
ATOM   1073  CA  ASP A  67      -0.675  -0.678 -12.322  1.00  3.15           C  
ATOM   1074  C   ASP A  67       0.463  -1.326 -11.525  1.00  3.15           C  
ATOM   1075  O   ASP A  67       0.169  -1.980 -10.521  1.00  3.15           O  
ATOM   1076  CB  ASP A  67      -0.314   0.727 -12.842  1.00  3.15           C  
ATOM   1077  CG  ASP A  67       0.446   0.733 -14.178  1.00  3.15           C  
ATOM   1078  OD1 ASP A  67       1.577   0.305 -14.185  1.00  3.15           O  
ATOM   1079  OD2 ASP A  67      -0.125   1.110 -15.183  1.00  3.15           O  
ATOM   1080  H   ASP A  67      -1.933   0.266 -10.891  1.00  3.15           H  
ATOM   1081  HA  ASP A  67      -0.929  -1.325 -13.162  1.00  3.15           H  
ATOM   1082 1HB  ASP A  67      -1.228   1.313 -12.961  1.00  3.15           H  
ATOM   1083 2HB  ASP A  67       0.298   1.240 -12.099  1.00  3.15           H  
ATOM   1084  N   CYS A  68       1.739  -1.143 -11.929  1.00  3.40           N  
ATOM   1085  CA  CYS A  68       2.871  -1.830 -11.279  1.00  3.40           C  
ATOM   1086  C   CYS A  68       2.714  -3.333 -11.424  1.00  3.40           C  
ATOM   1087  O   CYS A  68       2.517  -4.050 -10.448  1.00  3.40           O  
ATOM   1088  CB  CYS A  68       2.972  -1.519  -9.779  1.00  3.40           C  
ATOM   1089  SG  CYS A  68       3.157   0.200  -9.387  1.00  3.40           S  
ATOM   1090  H   CYS A  68       1.914  -0.567 -12.752  1.00  3.40           H  
ATOM   1091  HA  CYS A  68       3.795  -1.520 -11.769  1.00  3.40           H  
ATOM   1092 1HB  CYS A  68       2.118  -1.902  -9.235  1.00  3.40           H  
ATOM   1093 2HB  CYS A  68       3.844  -2.038  -9.380  1.00  3.40           H  
ATOM   1094  HG  CYS A  68       3.059   0.055  -8.071  1.00  3.40           H  
ATOM   1095  N   LEU A  69       2.783  -3.805 -12.661  1.00  3.49           N  
ATOM   1096  CA  LEU A  69       2.515  -5.201 -12.962  1.00  3.49           C  
ATOM   1097  C   LEU A  69       3.440  -6.208 -12.294  1.00  3.49           C  
ATOM   1098  O   LEU A  69       2.956  -7.214 -11.786  1.00  3.49           O  
ATOM   1099  CB  LEU A  69       2.686  -5.402 -14.468  1.00  3.49           C  
ATOM   1100  CG  LEU A  69       1.494  -5.134 -15.296  1.00  3.49           C  
ATOM   1101  CD1 LEU A  69       0.402  -6.109 -14.907  1.00  3.49           C  
ATOM   1102  CD2 LEU A  69       1.075  -3.675 -15.095  1.00  3.49           C  
ATOM   1103  H   LEU A  69       2.975  -3.161 -13.415  1.00  3.49           H  
ATOM   1104  HA  LEU A  69       1.491  -5.422 -12.665  1.00  3.49           H  
ATOM   1105 1HB  LEU A  69       3.484  -4.753 -14.825  1.00  3.49           H  
ATOM   1106 2HB  LEU A  69       2.981  -6.442 -14.647  1.00  3.49           H  
ATOM   1107  HG  LEU A  69       1.737  -5.291 -16.345  1.00  3.49           H  
ATOM   1108 1HD1 LEU A  69      -0.475  -5.942 -15.521  1.00  3.49           H  
ATOM   1109 2HD1 LEU A  69       0.749  -7.130 -15.059  1.00  3.49           H  
ATOM   1110 3HD1 LEU A  69       0.146  -5.980 -13.860  1.00  3.49           H  
ATOM   1111 1HD2 LEU A  69       0.217  -3.454 -15.716  1.00  3.49           H  
ATOM   1112 2HD2 LEU A  69       0.824  -3.496 -14.050  1.00  3.49           H  
ATOM   1113 3HD2 LEU A  69       1.896  -3.020 -15.382  1.00  3.49           H  
ATOM   1114  N   GLU A  70       4.763  -5.971 -12.311  1.00  3.37           N  
ATOM   1115  CA  GLU A  70       5.788  -6.873 -11.717  1.00  3.37           C  
ATOM   1116  C   GLU A  70       5.955  -8.257 -12.401  1.00  3.37           C  
ATOM   1117  O   GLU A  70       7.075  -8.721 -12.614  1.00  3.37           O  
ATOM   1118  CB  GLU A  70       5.570  -7.085 -10.208  1.00  3.37           C  
ATOM   1119  CG  GLU A  70       5.808  -5.832  -9.346  1.00  3.37           C  
ATOM   1120  CD  GLU A  70       5.678  -6.087  -7.843  1.00  3.37           C  
ATOM   1121  OE1 GLU A  70       5.315  -7.177  -7.463  1.00  3.37           O  
ATOM   1122  OE2 GLU A  70       5.966  -5.187  -7.083  1.00  3.37           O  
ATOM   1123  H   GLU A  70       5.077  -5.121 -12.750  1.00  3.37           H  
ATOM   1124  HA  GLU A  70       6.748  -6.365 -11.817  1.00  3.37           H  
ATOM   1125 1HB  GLU A  70       4.570  -7.449 -10.005  1.00  3.37           H  
ATOM   1126 2HB  GLU A  70       6.259  -7.850  -9.857  1.00  3.37           H  
ATOM   1127 1HG  GLU A  70       6.804  -5.446  -9.553  1.00  3.37           H  
ATOM   1128 2HG  GLU A  70       5.085  -5.068  -9.640  1.00  3.37           H  
ATOM   1129  N   ASN A  71       4.830  -8.899 -12.694  1.00  3.03           N  
ATOM   1130  CA  ASN A  71       4.683 -10.234 -13.246  1.00  3.03           C  
ATOM   1131  C   ASN A  71       4.984 -10.357 -14.745  1.00  3.03           C  
ATOM   1132  O   ASN A  71       5.601  -9.482 -15.357  1.00  3.03           O  
ATOM   1133  CB  ASN A  71       3.279 -10.742 -12.933  1.00  3.03           C  
ATOM   1134  CG  ASN A  71       2.166  -9.979 -13.653  1.00  3.03           C  
ATOM   1135  OD1 ASN A  71       2.402  -9.205 -14.588  1.00  3.03           O  
ATOM   1136  ND2 ASN A  71       0.944 -10.217 -13.218  1.00  3.03           N  
ATOM   1137  H   ASN A  71       3.983  -8.417 -12.449  1.00  3.03           H  
ATOM   1138  HA  ASN A  71       5.396 -10.880 -12.733  1.00  3.03           H  
ATOM   1139 1HB  ASN A  71       3.191 -11.801 -13.147  1.00  3.03           H  
ATOM   1140 2HB  ASN A  71       3.111 -10.626 -11.862  1.00  3.03           H  
ATOM   1141 1HD2 ASN A  71       0.128  -9.766 -13.655  1.00  3.03           H  
ATOM   1142 2HD2 ASN A  71       0.799 -10.848 -12.463  1.00  3.03           H  
ATOM   1143  N   THR A  72       4.590 -11.507 -15.287  1.00  2.52           N  
ATOM   1144  CA  THR A  72       4.875 -12.003 -16.628  1.00  2.52           C  
ATOM   1145  C   THR A  72       3.919 -11.524 -17.748  1.00  2.52           C  
ATOM   1146  O   THR A  72       3.140 -10.589 -17.575  1.00  2.52           O  
ATOM   1147  CB  THR A  72       4.883 -13.554 -16.546  1.00  2.52           C  
ATOM   1148  OG1 THR A  72       5.401 -14.121 -17.754  1.00  2.52           O  
ATOM   1149  CG2 THR A  72       3.455 -14.071 -16.290  1.00  2.52           C  
ATOM   1150  H   THR A  72       4.066 -12.129 -14.696  1.00  2.52           H  
ATOM   1151  HA  THR A  72       5.879 -11.669 -16.894  1.00  2.52           H  
ATOM   1152  HB  THR A  72       5.522 -13.860 -15.718  1.00  2.52           H  
ATOM   1153  HG1 THR A  72       5.551 -15.065 -17.622  1.00  2.52           H  
ATOM   1154 1HG2 THR A  72       3.472 -15.157 -16.214  1.00  2.52           H  
ATOM   1155 2HG2 THR A  72       3.080 -13.648 -15.359  1.00  2.52           H  
ATOM   1156 3HG2 THR A  72       2.791 -13.783 -17.103  1.00  2.52           H  
ATOM   1157  N   SER A  73       4.046 -12.193 -18.898  1.00  1.98           N  
ATOM   1158  CA  SER A  73       3.403 -11.976 -20.195  1.00  1.98           C  
ATOM   1159  C   SER A  73       3.997 -10.821 -20.979  1.00  1.98           C  
ATOM   1160  O   SER A  73       4.993 -10.209 -20.594  1.00  1.98           O  
ATOM   1161  CB  SER A  73       1.892 -11.720 -20.031  1.00  1.98           C  
ATOM   1162  OG  SER A  73       1.218 -11.682 -21.293  1.00  1.98           O  
ATOM   1163  H   SER A  73       4.697 -12.956 -18.852  1.00  1.98           H  
ATOM   1164  HA  SER A  73       3.531 -12.884 -20.787  1.00  1.98           H  
ATOM   1165 1HB  SER A  73       1.466 -12.491 -19.405  1.00  1.98           H  
ATOM   1166 2HB  SER A  73       1.725 -10.772 -19.526  1.00  1.98           H  
ATOM   1167  HG  SER A  73       0.274 -11.782 -21.077  1.00  1.98           H  
ATOM   1168  N   GLU A  74       3.368 -10.578 -22.112  1.00  1.51           N  
ATOM   1169  CA  GLU A  74       3.738  -9.584 -23.084  1.00  1.51           C  
ATOM   1170  C   GLU A  74       2.668  -8.525 -23.200  1.00  1.51           C  
ATOM   1171  O   GLU A  74       2.954  -7.397 -23.601  1.00  1.51           O  
ATOM   1172  CB  GLU A  74       3.915 -10.247 -24.455  1.00  1.51           C  
ATOM   1173  CG  GLU A  74       5.052 -11.256 -24.557  1.00  1.51           C  
ATOM   1174  CD  GLU A  74       5.107 -11.936 -25.916  1.00  1.51           C  
ATOM   1175  OE1 GLU A  74       4.251 -12.747 -26.175  1.00  1.51           O  
ATOM   1176  OE2 GLU A  74       6.003 -11.643 -26.692  1.00  1.51           O  
ATOM   1177  H   GLU A  74       2.558 -11.140 -22.286  1.00  1.51           H  
ATOM   1178  HA  GLU A  74       4.670  -9.112 -22.774  1.00  1.51           H  
ATOM   1179 1HB  GLU A  74       2.998 -10.768 -24.716  1.00  1.51           H  
ATOM   1180 2HB  GLU A  74       4.073  -9.477 -25.209  1.00  1.51           H  
ATOM   1181 1HG  GLU A  74       5.996 -10.741 -24.379  1.00  1.51           H  
ATOM   1182 2HG  GLU A  74       4.927 -12.009 -23.781  1.00  1.51           H  
ATOM   1183  N   VAL A  75       1.424  -8.910 -22.896  1.00  1.16           N  
ATOM   1184  CA  VAL A  75       0.297  -8.026 -23.187  1.00  1.16           C  
ATOM   1185  C   VAL A  75      -0.515  -7.640 -21.963  1.00  1.16           C  
ATOM   1186  O   VAL A  75      -0.918  -8.497 -21.176  1.00  1.16           O  
ATOM   1187  CB  VAL A  75      -0.654  -8.677 -24.217  1.00  1.16           C  
ATOM   1188  CG1 VAL A  75      -1.787  -7.775 -24.489  1.00  1.16           C  
ATOM   1189  CG2 VAL A  75       0.052  -8.943 -25.491  1.00  1.16           C  
ATOM   1190  H   VAL A  75       1.274  -9.830 -22.479  1.00  1.16           H  
ATOM   1191  HA  VAL A  75       0.688  -7.118 -23.632  1.00  1.16           H  
ATOM   1192  HB  VAL A  75      -1.035  -9.615 -23.818  1.00  1.16           H  
ATOM   1193 1HG1 VAL A  75      -2.423  -8.222 -25.226  1.00  1.16           H  
ATOM   1194 2HG1 VAL A  75      -2.354  -7.578 -23.583  1.00  1.16           H  
ATOM   1195 3HG1 VAL A  75      -1.379  -6.849 -24.877  1.00  1.16           H  
ATOM   1196 1HG2 VAL A  75      -0.639  -9.407 -26.186  1.00  1.16           H  
ATOM   1197 2HG2 VAL A  75       0.399  -8.045 -25.905  1.00  1.16           H  
ATOM   1198 3HG2 VAL A  75       0.886  -9.599 -25.310  1.00  1.16           H  
ATOM   1199  N   HIS A  76      -0.793  -6.345 -21.837  1.00  0.95           N  
ATOM   1200  CA  HIS A  76      -1.627  -5.847 -20.748  1.00  0.95           C  
ATOM   1201  C   HIS A  76      -2.699  -4.914 -21.284  1.00  0.95           C  
ATOM   1202  O   HIS A  76      -2.494  -4.246 -22.302  1.00  0.95           O  
ATOM   1203  CB  HIS A  76      -0.762  -5.153 -19.692  1.00  0.95           C  
ATOM   1204  CG  HIS A  76       0.217  -6.127 -19.103  1.00  0.95           C  
ATOM   1205  ND1 HIS A  76      -0.158  -7.092 -18.192  1.00  0.95           N  
ATOM   1206  CD2 HIS A  76       1.542  -6.310 -19.322  1.00  0.95           C  
ATOM   1207  CE1 HIS A  76       0.900  -7.829 -17.872  1.00  0.95           C  
ATOM   1208  NE2 HIS A  76       1.941  -7.372 -18.541  1.00  0.95           N  
ATOM   1209  H   HIS A  76      -0.380  -5.696 -22.512  1.00  0.95           H  
ATOM   1210  HA  HIS A  76      -2.137  -6.675 -20.260  1.00  0.95           H  
ATOM   1211 1HB  HIS A  76      -0.212  -4.317 -20.136  1.00  0.95           H  
ATOM   1212 2HB  HIS A  76      -1.392  -4.756 -18.891  1.00  0.95           H  
ATOM   1213  HD2 HIS A  76       2.170  -5.728 -19.997  1.00  0.95           H  
ATOM   1214  HE1 HIS A  76       0.912  -8.673 -17.171  1.00  0.95           H  
ATOM   1215  HE2 HIS A  76       2.883  -7.745 -18.491  1.00  0.95           H  
ATOM   1216  N   VAL A  77      -3.842  -4.889 -20.604  1.00  0.83           N  
ATOM   1217  CA  VAL A  77      -4.952  -4.038 -20.997  1.00  0.83           C  
ATOM   1218  C   VAL A  77      -5.242  -3.021 -19.888  1.00  0.83           C  
ATOM   1219  O   VAL A  77      -5.252  -3.354 -18.702  1.00  0.83           O  
ATOM   1220  CB  VAL A  77      -6.189  -4.908 -21.335  1.00  0.83           C  
ATOM   1221  CG1 VAL A  77      -7.380  -4.025 -21.706  1.00  0.83           C  
ATOM   1222  CG2 VAL A  77      -5.835  -5.861 -22.508  1.00  0.83           C  
ATOM   1223  H   VAL A  77      -3.957  -5.478 -19.774  1.00  0.83           H  
ATOM   1224  HA  VAL A  77      -4.672  -3.495 -21.896  1.00  0.83           H  
ATOM   1225  HB  VAL A  77      -6.462  -5.494 -20.465  1.00  0.83           H  
ATOM   1226 1HG1 VAL A  77      -8.230  -4.659 -21.938  1.00  0.83           H  
ATOM   1227 2HG1 VAL A  77      -7.632  -3.368 -20.874  1.00  0.83           H  
ATOM   1228 3HG1 VAL A  77      -7.123  -3.420 -22.582  1.00  0.83           H  
ATOM   1229 1HG2 VAL A  77      -6.693  -6.480 -22.750  1.00  0.83           H  
ATOM   1230 2HG2 VAL A  77      -5.563  -5.278 -23.372  1.00  0.83           H  
ATOM   1231 3HG2 VAL A  77      -5.001  -6.500 -22.232  1.00  0.83           H  
ATOM   1232  N   LYS A  78      -5.388  -1.764 -20.273  1.00  0.79           N  
ATOM   1233  CA  LYS A  78      -5.627  -0.697 -19.318  1.00  0.79           C  
ATOM   1234  C   LYS A  78      -6.851   0.102 -19.725  1.00  0.79           C  
ATOM   1235  O   LYS A  78      -7.218   0.119 -20.906  1.00  0.79           O  
ATOM   1236  CB  LYS A  78      -4.391   0.200 -19.229  1.00  0.79           C  
ATOM   1237  CG  LYS A  78      -3.165  -0.577 -18.792  1.00  0.79           C  
ATOM   1238  CD  LYS A  78      -1.965   0.275 -18.451  1.00  0.79           C  
ATOM   1239  CE  LYS A  78      -0.765  -0.636 -18.133  1.00  0.79           C  
ATOM   1240  NZ  LYS A  78       0.421   0.119 -17.699  1.00  0.79           N  
ATOM   1241  H   LYS A  78      -5.335  -1.552 -21.263  1.00  0.79           H  
ATOM   1242  HA  LYS A  78      -5.819  -1.129 -18.334  1.00  0.79           H  
ATOM   1243 1HB  LYS A  78      -4.186   0.641 -20.204  1.00  0.79           H  
ATOM   1244 2HB  LYS A  78      -4.572   1.018 -18.524  1.00  0.79           H  
ATOM   1245 1HG  LYS A  78      -3.432  -1.165 -17.946  1.00  0.79           H  
ATOM   1246 2HG  LYS A  78      -2.873  -1.254 -19.592  1.00  0.79           H  
ATOM   1247 1HD  LYS A  78      -1.718   0.934 -19.284  1.00  0.79           H  
ATOM   1248 2HD  LYS A  78      -2.183   0.889 -17.567  1.00  0.79           H  
ATOM   1249 1HE  LYS A  78      -1.034  -1.346 -17.350  1.00  0.79           H  
ATOM   1250 2HE  LYS A  78      -0.508  -1.190 -19.036  1.00  0.79           H  
ATOM   1251 1HZ  LYS A  78       1.199  -0.544 -17.522  1.00  0.79           H  
ATOM   1252 2HZ  LYS A  78       0.700   0.766 -18.399  1.00  0.79           H  
ATOM   1253 3HZ  LYS A  78       0.211   0.621 -16.831  1.00  0.79           H  
ATOM   1254  N   MET A  79      -7.484   0.760 -18.767  1.00  0.80           N  
ATOM   1255  CA  MET A  79      -8.595   1.629 -19.096  1.00  0.80           C  
ATOM   1256  C   MET A  79      -8.101   3.044 -19.065  1.00  0.80           C  
ATOM   1257  O   MET A  79      -7.200   3.351 -18.311  1.00  0.80           O  
ATOM   1258  CB  MET A  79      -9.775   1.477 -18.135  1.00  0.80           C  
ATOM   1259  CG  MET A  79     -10.982   2.375 -18.507  1.00  0.80           C  
ATOM   1260  SD  MET A  79     -12.399   2.150 -17.473  1.00  0.80           S  
ATOM   1261  CE  MET A  79     -11.904   3.188 -16.123  1.00  0.80           C  
ATOM   1262  H   MET A  79      -7.183   0.722 -17.781  1.00  0.80           H  
ATOM   1263  HA  MET A  79      -8.935   1.419 -20.105  1.00  0.80           H  
ATOM   1264 1HB  MET A  79     -10.111   0.442 -18.123  1.00  0.80           H  
ATOM   1265 2HB  MET A  79      -9.453   1.732 -17.117  1.00  0.80           H  
ATOM   1266 1HG  MET A  79     -10.691   3.408 -18.378  1.00  0.80           H  
ATOM   1267 2HG  MET A  79     -11.257   2.241 -19.539  1.00  0.80           H  
ATOM   1268 1HE  MET A  79     -12.671   3.157 -15.365  1.00  0.80           H  
ATOM   1269 2HE  MET A  79     -10.958   2.843 -15.711  1.00  0.80           H  
ATOM   1270 3HE  MET A  79     -11.782   4.211 -16.480  1.00  0.80           H  
ATOM   1271  N   THR A  80      -8.644   3.891 -19.902  1.00  0.83           N  
ATOM   1272  CA  THR A  80      -8.328   5.302 -19.777  1.00  0.83           C  
ATOM   1273  C   THR A  80      -9.625   5.984 -19.378  1.00  0.83           C  
ATOM   1274  O   THR A  80      -9.952   6.131 -18.212  1.00  0.83           O  
ATOM   1275  CB  THR A  80      -7.740   5.909 -21.084  1.00  0.83           C  
ATOM   1276  OG1 THR A  80      -8.652   5.712 -22.191  1.00  0.83           O  
ATOM   1277  CG2 THR A  80      -6.426   5.268 -21.389  1.00  0.83           C  
ATOM   1278  H   THR A  80      -9.331   3.549 -20.575  1.00  0.83           H  
ATOM   1279  HA  THR A  80      -7.605   5.454 -18.976  1.00  0.83           H  
ATOM   1280  HB  THR A  80      -7.584   6.977 -20.949  1.00  0.83           H  
ATOM   1281  HG1 THR A  80      -9.346   6.449 -22.216  1.00  0.83           H  
ATOM   1282 1HG2 THR A  80      -6.014   5.702 -22.298  1.00  0.83           H  
ATOM   1283 2HG2 THR A  80      -5.735   5.440 -20.557  1.00  0.83           H  
ATOM   1284 3HG2 THR A  80      -6.582   4.207 -21.515  1.00  0.83           H  
ATOM   1285  N   GLY A  81     -10.395   6.310 -20.360  1.00  0.88           N  
ATOM   1286  CA  GLY A  81     -11.653   6.974 -20.231  1.00  0.88           C  
ATOM   1287  C   GLY A  81     -11.771   7.620 -21.567  1.00  0.88           C  
ATOM   1288  O   GLY A  81     -10.917   7.379 -22.428  1.00  0.88           O  
ATOM   1289  H   GLY A  81     -10.052   6.106 -21.275  1.00  0.88           H  
ATOM   1290 1HA  GLY A  81     -12.452   6.262 -20.047  1.00  0.88           H  
ATOM   1291 2HA  GLY A  81     -11.625   7.714 -19.430  1.00  0.88           H  
ATOM   1292  N   CYS A  82     -12.808   8.410 -21.774  1.00  0.93           N  
ATOM   1293  CA  CYS A  82     -12.915   9.046 -23.075  1.00  0.93           C  
ATOM   1294  C   CYS A  82     -11.676   9.877 -23.333  1.00  0.93           C  
ATOM   1295  O   CYS A  82     -11.238  10.645 -22.476  1.00  0.93           O  
ATOM   1296  CB  CYS A  82     -14.149   9.944 -23.155  1.00  0.93           C  
ATOM   1297  SG  CYS A  82     -14.299  10.736 -24.764  1.00  0.93           S  
ATOM   1298  H   CYS A  82     -13.490   8.595 -21.059  1.00  0.93           H  
ATOM   1299  HA  CYS A  82     -12.999   8.283 -23.842  1.00  0.93           H  
ATOM   1300 1HB  CYS A  82     -15.050   9.353 -22.975  1.00  0.93           H  
ATOM   1301 2HB  CYS A  82     -14.093  10.721 -22.394  1.00  0.93           H  
ATOM   1302  N   GLN A  83     -11.110   9.757 -24.532  1.00  0.97           N  
ATOM   1303  CA  GLN A  83      -9.882  10.477 -24.861  1.00  0.97           C  
ATOM   1304  C   GLN A  83     -10.188  11.883 -25.373  1.00  0.97           C  
ATOM   1305  O   GLN A  83      -9.332  12.567 -25.925  1.00  0.97           O  
ATOM   1306  CB  GLN A  83      -9.061   9.725 -25.904  1.00  0.97           C  
ATOM   1307  CG  GLN A  83      -8.617   8.342 -25.446  1.00  0.97           C  
ATOM   1308  CD  GLN A  83      -7.540   7.711 -26.359  1.00  0.97           C  
ATOM   1309  OE1 GLN A  83      -6.813   8.444 -27.064  1.00  0.97           O  
ATOM   1310  NE2 GLN A  83      -7.424   6.376 -26.327  1.00  0.97           N  
ATOM   1311  H   GLN A  83     -11.515   9.125 -25.207  1.00  0.97           H  
ATOM   1312  HA  GLN A  83      -9.283  10.566 -23.951  1.00  0.97           H  
ATOM   1313 1HB  GLN A  83      -9.639   9.618 -26.818  1.00  0.97           H  
ATOM   1314 2HB  GLN A  83      -8.170  10.303 -26.146  1.00  0.97           H  
ATOM   1315 1HG  GLN A  83      -8.281   8.388 -24.428  1.00  0.97           H  
ATOM   1316 2HG  GLN A  83      -9.495   7.692 -25.491  1.00  0.97           H  
ATOM   1317 1HE2 GLN A  83      -6.718   5.885 -26.884  1.00  0.97           H  
ATOM   1318 2HE2 GLN A  83      -8.030   5.837 -25.738  1.00  0.97           H  
ATOM   1319  N   GLY A  84     -11.448  12.255 -25.248  1.00  1.01           N  
ATOM   1320  CA  GLY A  84     -12.060  13.517 -25.623  1.00  1.01           C  
ATOM   1321  C   GLY A  84     -12.912  13.361 -26.870  1.00  1.01           C  
ATOM   1322  O   GLY A  84     -13.991  13.943 -26.987  1.00  1.01           O  
ATOM   1323  H   GLY A  84     -12.054  11.590 -24.791  1.00  1.01           H  
ATOM   1324 1HA  GLY A  84     -12.687  13.851 -24.798  1.00  1.01           H  
ATOM   1325 2HA  GLY A  84     -11.295  14.277 -25.783  1.00  1.01           H  
ATOM   1326  N   PHE A  85     -12.494  12.498 -27.784  1.00  1.03           N  
ATOM   1327  CA  PHE A  85     -13.217  12.352 -29.043  1.00  1.03           C  
ATOM   1328  C   PHE A  85     -14.261  11.238 -28.854  1.00  1.03           C  
ATOM   1329  O   PHE A  85     -14.234  10.198 -29.510  1.00  1.03           O  
ATOM   1330  CB  PHE A  85     -12.160  12.065 -30.113  1.00  1.03           C  
ATOM   1331  CG  PHE A  85     -12.510  12.399 -31.495  1.00  1.03           C  
ATOM   1332  CD1 PHE A  85     -13.650  13.081 -31.782  1.00  1.03           C  
ATOM   1333  CD2 PHE A  85     -11.618  12.135 -32.511  1.00  1.03           C  
ATOM   1334  CE1 PHE A  85     -13.925  13.476 -33.062  1.00  1.03           C  
ATOM   1335  CE2 PHE A  85     -11.880  12.535 -33.782  1.00  1.03           C  
ATOM   1336  CZ  PHE A  85     -13.041  13.202 -34.064  1.00  1.03           C  
ATOM   1337  H   PHE A  85     -11.627  11.999 -27.639  1.00  1.03           H  
ATOM   1338  HA  PHE A  85     -13.729  13.289 -29.279  1.00  1.03           H  
ATOM   1339 1HB  PHE A  85     -11.264  12.611 -29.867  1.00  1.03           H  
ATOM   1340 2HB  PHE A  85     -11.900  11.008 -30.079  1.00  1.03           H  
ATOM   1341  HD1 PHE A  85     -14.338  13.314 -30.976  1.00  1.03           H  
ATOM   1342  HD2 PHE A  85     -10.687  11.620 -32.282  1.00  1.03           H  
ATOM   1343  HE1 PHE A  85     -14.844  14.015 -33.264  1.00  1.03           H  
ATOM   1344  HE2 PHE A  85     -11.167  12.331 -34.565  1.00  1.03           H  
ATOM   1345  HZ  PHE A  85     -13.252  13.517 -35.073  1.00  1.03           H  
ATOM   1346  N   CYS A  86     -15.190  11.519 -27.941  1.00  1.03           N  
ATOM   1347  CA  CYS A  86     -16.175  10.579 -27.394  1.00  1.03           C  
ATOM   1348  C   CYS A  86     -17.146  10.070 -28.430  1.00  1.03           C  
ATOM   1349  O   CYS A  86     -17.548   8.904 -28.426  1.00  1.03           O  
ATOM   1350  CB  CYS A  86     -16.984  11.294 -26.295  1.00  1.03           C  
ATOM   1351  SG  CYS A  86     -16.008  11.838 -24.786  1.00  1.03           S  
ATOM   1352  H   CYS A  86     -15.122  12.448 -27.534  1.00  1.03           H  
ATOM   1353  HA  CYS A  86     -15.652   9.717 -26.986  1.00  1.03           H  
ATOM   1354 1HB  CYS A  86     -17.460  12.177 -26.717  1.00  1.03           H  
ATOM   1355 2HB  CYS A  86     -17.778  10.633 -25.953  1.00  1.03           H  
ATOM   1356  N   ALA A  87     -17.475  10.949 -29.358  1.00  1.00           N  
ATOM   1357  CA  ALA A  87     -18.419  10.705 -30.436  1.00  1.00           C  
ATOM   1358  C   ALA A  87     -17.988   9.566 -31.340  1.00  1.00           C  
ATOM   1359  O   ALA A  87     -18.803   9.003 -32.067  1.00  1.00           O  
ATOM   1360  CB  ALA A  87     -18.573  11.966 -31.259  1.00  1.00           C  
ATOM   1361  H   ALA A  87     -17.055  11.864 -29.293  1.00  1.00           H  
ATOM   1362  HA  ALA A  87     -19.379  10.438 -29.992  1.00  1.00           H  
ATOM   1363 1HB  ALA A  87     -19.303  11.800 -32.050  1.00  1.00           H  
ATOM   1364 2HB  ALA A  87     -18.915  12.767 -30.611  1.00  1.00           H  
ATOM   1365 3HB  ALA A  87     -17.612  12.235 -31.702  1.00  1.00           H  
ATOM   1366  N   GLN A  88     -16.690   9.293 -31.355  1.00  0.95           N  
ATOM   1367  CA  GLN A  88     -16.119   8.295 -32.219  1.00  0.95           C  
ATOM   1368  C   GLN A  88     -15.886   6.946 -31.533  1.00  0.95           C  
ATOM   1369  O   GLN A  88     -15.347   6.025 -32.147  1.00  0.95           O  
ATOM   1370  CB  GLN A  88     -14.793   8.833 -32.723  1.00  0.95           C  
ATOM   1371  CG  GLN A  88     -14.871  10.106 -33.495  1.00  0.95           C  
ATOM   1372  CD  GLN A  88     -15.651  10.001 -34.766  1.00  0.95           C  
ATOM   1373  OE1 GLN A  88     -15.374   9.136 -35.601  1.00  0.95           O  
ATOM   1374  NE2 GLN A  88     -16.635  10.880 -34.941  1.00  0.95           N  
ATOM   1375  H   GLN A  88     -16.051   9.766 -30.717  1.00  0.95           H  
ATOM   1376  HA  GLN A  88     -16.793   8.138 -33.058  1.00  0.95           H  
ATOM   1377 1HB  GLN A  88     -14.121   8.997 -31.885  1.00  0.95           H  
ATOM   1378 2HB  GLN A  88     -14.357   8.133 -33.351  1.00  0.95           H  
ATOM   1379 1HG  GLN A  88     -15.334  10.861 -32.863  1.00  0.95           H  
ATOM   1380 2HG  GLN A  88     -13.860  10.392 -33.747  1.00  0.95           H  
ATOM   1381 1HE2 GLN A  88     -17.188  10.852 -35.778  1.00  0.95           H  
ATOM   1382 2HE2 GLN A  88     -16.836  11.567 -34.240  1.00  0.95           H  
ATOM   1383  N   GLY A  89     -16.263   6.802 -30.271  1.00  0.88           N  
ATOM   1384  CA  GLY A  89     -15.878   5.563 -29.614  1.00  0.88           C  
ATOM   1385  C   GLY A  89     -16.698   4.330 -30.004  1.00  0.88           C  
ATOM   1386  O   GLY A  89     -17.653   4.419 -30.776  1.00  0.88           O  
ATOM   1387  H   GLY A  89     -16.750   7.545 -29.761  1.00  0.88           H  
ATOM   1388 1HA  GLY A  89     -14.843   5.401 -29.856  1.00  0.88           H  
ATOM   1389 2HA  GLY A  89     -15.930   5.708 -28.538  1.00  0.88           H  
ATOM   1390  N   PRO A  90     -16.318   3.151 -29.476  1.00  0.82           N  
ATOM   1391  CA  PRO A  90     -15.153   2.810 -28.658  1.00  0.82           C  
ATOM   1392  C   PRO A  90     -13.809   3.130 -29.307  1.00  0.82           C  
ATOM   1393  O   PRO A  90     -13.600   2.958 -30.513  1.00  0.82           O  
ATOM   1394  CB  PRO A  90     -15.325   1.305 -28.464  1.00  0.82           C  
ATOM   1395  CG  PRO A  90     -16.817   1.088 -28.600  1.00  0.82           C  
ATOM   1396  CD  PRO A  90     -17.233   2.036 -29.680  1.00  0.82           C  
ATOM   1397  HA  PRO A  90     -15.235   3.322 -27.697  1.00  0.82           H  
ATOM   1398 1HB  PRO A  90     -14.751   0.753 -29.221  1.00  0.82           H  
ATOM   1399 2HB  PRO A  90     -14.929   1.004 -27.483  1.00  0.82           H  
ATOM   1400 1HG  PRO A  90     -17.042   0.036 -28.839  1.00  0.82           H  
ATOM   1401 2HG  PRO A  90     -17.318   1.311 -27.655  1.00  0.82           H  
ATOM   1402 1HD  PRO A  90     -17.074   1.579 -30.669  1.00  0.82           H  
ATOM   1403 2HD  PRO A  90     -18.275   2.358 -29.532  1.00  0.82           H  
ATOM   1404  N   LEU A  91     -12.906   3.612 -28.481  1.00  0.77           N  
ATOM   1405  CA  LEU A  91     -11.576   4.006 -28.885  1.00  0.77           C  
ATOM   1406  C   LEU A  91     -10.585   3.025 -28.278  1.00  0.77           C  
ATOM   1407  O   LEU A  91     -10.667   2.692 -27.086  1.00  0.77           O  
ATOM   1408  CB  LEU A  91     -11.274   5.413 -28.333  1.00  0.77           C  
ATOM   1409  CG  LEU A  91     -12.315   6.511 -28.649  1.00  0.77           C  
ATOM   1410  CD1 LEU A  91     -11.937   7.798 -27.910  1.00  0.77           C  
ATOM   1411  CD2 LEU A  91     -12.384   6.737 -30.143  1.00  0.77           C  
ATOM   1412  H   LEU A  91     -13.155   3.714 -27.513  1.00  0.77           H  
ATOM   1413  HA  LEU A  91     -11.496   3.984 -29.972  1.00  0.77           H  
ATOM   1414 1HB  LEU A  91     -11.168   5.351 -27.258  1.00  0.77           H  
ATOM   1415 2HB  LEU A  91     -10.318   5.739 -28.746  1.00  0.77           H  
ATOM   1416  HG  LEU A  91     -13.289   6.200 -28.282  1.00  0.77           H  
ATOM   1417 1HD1 LEU A  91     -12.681   8.568 -28.120  1.00  0.77           H  
ATOM   1418 2HD1 LEU A  91     -11.908   7.601 -26.840  1.00  0.77           H  
ATOM   1419 3HD1 LEU A  91     -10.959   8.135 -28.250  1.00  0.77           H  
ATOM   1420 1HD2 LEU A  91     -13.121   7.508 -30.353  1.00  0.77           H  
ATOM   1421 2HD2 LEU A  91     -11.411   7.059 -30.503  1.00  0.77           H  
ATOM   1422 3HD2 LEU A  91     -12.667   5.813 -30.649  1.00  0.77           H  
ATOM   1423  N   MET A  92      -9.613   2.607 -29.077  1.00  0.74           N  
ATOM   1424  CA  MET A  92      -8.576   1.710 -28.586  1.00  0.74           C  
ATOM   1425  C   MET A  92      -7.207   2.147 -29.067  1.00  0.74           C  
ATOM   1426  O   MET A  92      -7.005   2.421 -30.254  1.00  0.74           O  
ATOM   1427  CB  MET A  92      -8.827   0.278 -29.049  1.00  0.74           C  
ATOM   1428  CG  MET A  92      -7.795  -0.711 -28.571  1.00  0.74           C  
ATOM   1429  SD  MET A  92      -8.059  -2.383 -29.176  1.00  0.74           S  
ATOM   1430  CE  MET A  92      -9.553  -2.906 -28.406  1.00  0.74           C  
ATOM   1431  H   MET A  92      -9.608   2.907 -30.053  1.00  0.74           H  
ATOM   1432  HA  MET A  92      -8.574   1.738 -27.501  1.00  0.74           H  
ATOM   1433 1HB  MET A  92      -9.799  -0.054 -28.686  1.00  0.74           H  
ATOM   1434 2HB  MET A  92      -8.853   0.244 -30.126  1.00  0.74           H  
ATOM   1435 1HG  MET A  92      -6.810  -0.391 -28.902  1.00  0.74           H  
ATOM   1436 2HG  MET A  92      -7.798  -0.719 -27.488  1.00  0.74           H  
ATOM   1437 1HE  MET A  92      -9.795  -3.922 -28.727  1.00  0.74           H  
ATOM   1438 2HE  MET A  92      -9.432  -2.887 -27.344  1.00  0.74           H  
ATOM   1439 3HE  MET A  92     -10.355  -2.232 -28.691  1.00  0.74           H  
ATOM   1440  N   THR A  93      -6.249   2.171 -28.159  1.00  0.74           N  
ATOM   1441  CA  THR A  93      -4.899   2.543 -28.535  1.00  0.74           C  
ATOM   1442  C   THR A  93      -3.923   1.430 -28.241  1.00  0.74           C  
ATOM   1443  O   THR A  93      -3.935   0.884 -27.134  1.00  0.74           O  
ATOM   1444  CB  THR A  93      -4.466   3.799 -27.787  1.00  0.74           C  
ATOM   1445  OG1 THR A  93      -5.366   4.849 -28.108  1.00  0.74           O  
ATOM   1446  CG2 THR A  93      -3.044   4.168 -28.184  1.00  0.74           C  
ATOM   1447  H   THR A  93      -6.479   1.953 -27.190  1.00  0.74           H  
ATOM   1448  HA  THR A  93      -4.876   2.749 -29.598  1.00  0.74           H  
ATOM   1449  HB  THR A  93      -4.501   3.627 -26.730  1.00  0.74           H  
ATOM   1450  HG1 THR A  93      -5.475   4.873 -29.063  1.00  0.74           H  
ATOM   1451 1HG2 THR A  93      -2.746   5.066 -27.652  1.00  0.74           H  
ATOM   1452 2HG2 THR A  93      -2.366   3.359 -27.925  1.00  0.74           H  
ATOM   1453 3HG2 THR A  93      -3.001   4.341 -29.261  1.00  0.74           H  
ATOM   1454  N   ILE A  94      -3.075   1.087 -29.215  1.00  0.75           N  
ATOM   1455  CA  ILE A  94      -2.104   0.033 -28.954  1.00  0.75           C  
ATOM   1456  C   ILE A  94      -0.650   0.480 -29.062  1.00  0.75           C  
ATOM   1457  O   ILE A  94      -0.186   0.944 -30.108  1.00  0.75           O  
ATOM   1458  CB  ILE A  94      -2.355  -1.202 -29.841  1.00  0.75           C  
ATOM   1459  CG1 ILE A  94      -3.762  -1.733 -29.553  1.00  0.75           C  
ATOM   1460  CG2 ILE A  94      -1.306  -2.277 -29.555  1.00  0.75           C  
ATOM   1461  CD1 ILE A  94      -4.178  -2.906 -30.360  1.00  0.75           C  
ATOM   1462  H   ILE A  94      -3.123   1.567 -30.117  1.00  0.75           H  
ATOM   1463  HA  ILE A  94      -2.246  -0.305 -27.932  1.00  0.75           H  
ATOM   1464  HB  ILE A  94      -2.312  -0.929 -30.882  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  94      -3.810  -1.983 -28.528  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  94      -4.481  -0.942 -29.749  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  94      -1.496  -3.151 -30.176  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  94      -0.313  -1.889 -29.772  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  94      -1.359  -2.559 -28.502  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  94      -5.181  -3.196 -30.070  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  94      -4.163  -2.666 -31.401  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  94      -3.498  -3.726 -30.174  1.00  0.75           H  
ATOM   1473  N   GLU A  95       0.055   0.328 -27.943  1.00  0.76           N  
ATOM   1474  CA  GLU A  95       1.472   0.622 -27.750  1.00  0.76           C  
ATOM   1475  C   GLU A  95       2.194  -0.718 -27.921  1.00  0.76           C  
ATOM   1476  O   GLU A  95       1.659  -1.727 -27.477  1.00  0.76           O  
ATOM   1477  CB  GLU A  95       1.682   1.242 -26.354  1.00  0.76           C  
ATOM   1478  CG  GLU A  95       3.111   1.668 -26.006  1.00  0.76           C  
ATOM   1479  CD  GLU A  95       3.258   2.296 -24.628  1.00  0.76           C  
ATOM   1480  OE1 GLU A  95       2.260   2.488 -23.956  1.00  0.76           O  
ATOM   1481  OE2 GLU A  95       4.370   2.582 -24.254  1.00  0.76           O  
ATOM   1482  H   GLU A  95      -0.447  -0.053 -27.138  1.00  0.76           H  
ATOM   1483  HA  GLU A  95       1.806   1.323 -28.511  1.00  0.76           H  
ATOM   1484 1HB  GLU A  95       1.040   2.117 -26.252  1.00  0.76           H  
ATOM   1485 2HB  GLU A  95       1.365   0.527 -25.608  1.00  0.76           H  
ATOM   1486 1HG  GLU A  95       3.755   0.790 -26.046  1.00  0.76           H  
ATOM   1487 2HG  GLU A  95       3.452   2.382 -26.754  1.00  0.76           H  
ATOM   1488  N   PRO A  96       3.400  -0.792 -28.511  1.00  0.77           N  
ATOM   1489  CA  PRO A  96       4.342   0.203 -29.025  1.00  0.77           C  
ATOM   1490  C   PRO A  96       3.996   0.807 -30.366  1.00  0.77           C  
ATOM   1491  O   PRO A  96       4.646   1.752 -30.803  1.00  0.77           O  
ATOM   1492  CB  PRO A  96       5.617  -0.620 -29.151  1.00  0.77           C  
ATOM   1493  CG  PRO A  96       5.131  -2.004 -29.484  1.00  0.77           C  
ATOM   1494  CD  PRO A  96       3.864  -2.166 -28.707  1.00  0.77           C  
ATOM   1495  HA  PRO A  96       4.492   0.994 -28.284  1.00  0.77           H  
ATOM   1496 1HB  PRO A  96       6.265  -0.192 -29.933  1.00  0.77           H  
ATOM   1497 2HB  PRO A  96       6.182  -0.583 -28.207  1.00  0.77           H  
ATOM   1498 1HG  PRO A  96       4.976  -2.103 -30.569  1.00  0.77           H  
ATOM   1499 2HG  PRO A  96       5.889  -2.751 -29.203  1.00  0.77           H  
ATOM   1500 1HD  PRO A  96       3.123  -2.740 -29.284  1.00  0.77           H  
ATOM   1501 2HD  PRO A  96       4.074  -2.625 -27.751  1.00  0.77           H  
ATOM   1502  N   LEU A  97       2.998   0.253 -31.040  1.00  0.77           N  
ATOM   1503  CA  LEU A  97       2.652   0.718 -32.372  1.00  0.77           C  
ATOM   1504  C   LEU A  97       2.205   2.178 -32.337  1.00  0.77           C  
ATOM   1505  O   LEU A  97       2.491   2.951 -33.256  1.00  0.77           O  
ATOM   1506  CB  LEU A  97       1.525  -0.152 -32.927  1.00  0.77           C  
ATOM   1507  CG  LEU A  97       1.860  -1.611 -33.258  1.00  0.77           C  
ATOM   1508  CD1 LEU A  97       0.562  -2.346 -33.609  1.00  0.77           C  
ATOM   1509  CD2 LEU A  97       2.837  -1.662 -34.413  1.00  0.77           C  
ATOM   1510  H   LEU A  97       2.477  -0.512 -30.645  1.00  0.77           H  
ATOM   1511  HA  LEU A  97       3.529   0.632 -33.011  1.00  0.77           H  
ATOM   1512 1HB  LEU A  97       0.749  -0.187 -32.181  1.00  0.77           H  
ATOM   1513 2HB  LEU A  97       1.124   0.322 -33.821  1.00  0.77           H  
ATOM   1514  HG  LEU A  97       2.304  -2.094 -32.384  1.00  0.77           H  
ATOM   1515 1HD1 LEU A  97       0.773  -3.385 -33.840  1.00  0.77           H  
ATOM   1516 2HD1 LEU A  97      -0.119  -2.298 -32.760  1.00  0.77           H  
ATOM   1517 3HD1 LEU A  97       0.096  -1.884 -34.468  1.00  0.77           H  
ATOM   1518 1HD2 LEU A  97       3.068  -2.699 -34.642  1.00  0.77           H  
ATOM   1519 2HD2 LEU A  97       2.397  -1.193 -35.288  1.00  0.77           H  
ATOM   1520 3HD2 LEU A  97       3.753  -1.138 -34.142  1.00  0.77           H  
ATOM   1521  N   GLY A  98       1.508   2.555 -31.262  1.00  0.76           N  
ATOM   1522  CA  GLY A  98       0.997   3.907 -31.095  1.00  0.76           C  
ATOM   1523  C   GLY A  98      -0.169   4.121 -32.032  1.00  0.76           C  
ATOM   1524  O   GLY A  98      -0.403   5.237 -32.486  1.00  0.76           O  
ATOM   1525  H   GLY A  98       1.290   1.864 -30.559  1.00  0.76           H  
ATOM   1526 1HA  GLY A  98       0.675   4.048 -30.063  1.00  0.76           H  
ATOM   1527 2HA  GLY A  98       1.784   4.629 -31.302  1.00  0.76           H  
ATOM   1528  N   VAL A  99      -0.905   3.051 -32.296  1.00  0.75           N  
ATOM   1529  CA  VAL A  99      -1.993   3.099 -33.256  1.00  0.75           C  
ATOM   1530  C   VAL A  99      -3.349   3.254 -32.613  1.00  0.75           C  
ATOM   1531  O   VAL A  99      -3.657   2.608 -31.609  1.00  0.75           O  
ATOM   1532  CB  VAL A  99      -1.969   1.821 -34.086  1.00  0.75           C  
ATOM   1533  CG1 VAL A  99      -2.095   0.633 -33.187  1.00  0.75           C  
ATOM   1534  CG2 VAL A  99      -3.095   1.829 -35.061  1.00  0.75           C  
ATOM   1535  H   VAL A  99      -0.671   2.187 -31.809  1.00  0.75           H  
ATOM   1536  HA  VAL A  99      -1.825   3.945 -33.920  1.00  0.75           H  
ATOM   1537  HB  VAL A  99      -1.018   1.764 -34.601  1.00  0.75           H  
ATOM   1538 1HG1 VAL A  99      -2.059  -0.286 -33.772  1.00  0.75           H  
ATOM   1539 2HG1 VAL A  99      -1.286   0.641 -32.477  1.00  0.75           H  
ATOM   1540 3HG1 VAL A  99      -3.038   0.691 -32.654  1.00  0.75           H  
ATOM   1541 1HG2 VAL A  99      -3.058   0.926 -35.651  1.00  0.75           H  
ATOM   1542 2HG2 VAL A  99      -4.046   1.868 -34.536  1.00  0.75           H  
ATOM   1543 3HG2 VAL A  99      -3.009   2.693 -35.703  1.00  0.75           H  
ATOM   1544  N   PHE A 100      -4.150   4.137 -33.211  1.00  0.74           N  
ATOM   1545  CA  PHE A 100      -5.479   4.467 -32.720  1.00  0.74           C  
ATOM   1546  C   PHE A 100      -6.633   3.962 -33.584  1.00  0.74           C  
ATOM   1547  O   PHE A 100      -6.861   4.427 -34.718  1.00  0.74           O  
ATOM   1548  CB  PHE A 100      -5.537   5.977 -32.564  1.00  0.74           C  
ATOM   1549  CG  PHE A 100      -4.609   6.439 -31.495  1.00  0.74           C  
ATOM   1550  CD1 PHE A 100      -3.262   6.505 -31.734  1.00  0.74           C  
ATOM   1551  CD2 PHE A 100      -5.068   6.822 -30.277  1.00  0.74           C  
ATOM   1552  CE1 PHE A 100      -2.375   6.926 -30.768  1.00  0.74           C  
ATOM   1553  CE2 PHE A 100      -4.196   7.243 -29.304  1.00  0.74           C  
ATOM   1554  CZ  PHE A 100      -2.841   7.294 -29.549  1.00  0.74           C  
ATOM   1555  H   PHE A 100      -3.793   4.623 -34.037  1.00  0.74           H  
ATOM   1556  HA  PHE A 100      -5.591   4.018 -31.733  1.00  0.74           H  
ATOM   1557 1HB  PHE A 100      -5.251   6.457 -33.504  1.00  0.74           H  
ATOM   1558 2HB  PHE A 100      -6.549   6.287 -32.313  1.00  0.74           H  
ATOM   1559  HD1 PHE A 100      -2.903   6.195 -32.704  1.00  0.74           H  
ATOM   1560  HD2 PHE A 100      -6.138   6.784 -30.065  1.00  0.74           H  
ATOM   1561  HE1 PHE A 100      -1.307   6.956 -30.981  1.00  0.74           H  
ATOM   1562  HE2 PHE A 100      -4.590   7.525 -28.336  1.00  0.74           H  
ATOM   1563  HZ  PHE A 100      -2.155   7.623 -28.773  1.00  0.74           H  
ATOM   1564  N   TYR A 101      -7.365   3.012 -33.004  1.00  0.72           N  
ATOM   1565  CA  TYR A 101      -8.481   2.364 -33.654  1.00  0.72           C  
ATOM   1566  C   TYR A 101      -9.765   3.010 -33.163  1.00  0.72           C  
ATOM   1567  O   TYR A 101      -9.889   3.374 -31.985  1.00  0.72           O  
ATOM   1568  CB  TYR A 101      -8.476   0.873 -33.370  1.00  0.72           C  
ATOM   1569  CG  TYR A 101      -7.273   0.151 -33.939  1.00  0.72           C  
ATOM   1570  CD1 TYR A 101      -6.262  -0.339 -33.118  1.00  0.72           C  
ATOM   1571  CD2 TYR A 101      -7.158   0.030 -35.285  1.00  0.72           C  
ATOM   1572  CE1 TYR A 101      -5.172  -0.975 -33.701  1.00  0.72           C  
ATOM   1573  CE2 TYR A 101      -6.084  -0.579 -35.851  1.00  0.72           C  
ATOM   1574  CZ  TYR A 101      -5.095  -1.093 -35.080  1.00  0.72           C  
ATOM   1575  OH  TYR A 101      -4.015  -1.721 -35.672  1.00  0.72           O  
ATOM   1576  H   TYR A 101      -7.127   2.723 -32.057  1.00  0.72           H  
ATOM   1577  HA  TYR A 101      -8.412   2.522 -34.728  1.00  0.72           H  
ATOM   1578 1HB  TYR A 101      -8.498   0.710 -32.303  1.00  0.72           H  
ATOM   1579 2HB  TYR A 101      -9.369   0.426 -33.797  1.00  0.72           H  
ATOM   1580  HD1 TYR A 101      -6.326  -0.233 -32.031  1.00  0.72           H  
ATOM   1581  HD2 TYR A 101      -7.924   0.437 -35.914  1.00  0.72           H  
ATOM   1582  HE1 TYR A 101      -4.378  -1.369 -33.087  1.00  0.72           H  
ATOM   1583  HE2 TYR A 101      -6.024  -0.644 -36.922  1.00  0.72           H  
ATOM   1584  HH  TYR A 101      -3.303  -1.823 -35.020  1.00  0.72           H  
ATOM   1585  N   VAL A 102     -10.711   3.179 -34.072  1.00  0.71           N  
ATOM   1586  CA  VAL A 102     -11.952   3.872 -33.750  1.00  0.71           C  
ATOM   1587  C   VAL A 102     -13.246   3.152 -34.133  1.00  0.71           C  
ATOM   1588  O   VAL A 102     -13.392   2.666 -35.257  1.00  0.71           O  
ATOM   1589  CB  VAL A 102     -11.900   5.261 -34.402  1.00  0.71           C  
ATOM   1590  CG1 VAL A 102     -13.118   5.963 -34.192  1.00  0.71           C  
ATOM   1591  CG2 VAL A 102     -10.779   6.066 -33.774  1.00  0.71           C  
ATOM   1592  H   VAL A 102     -10.551   2.817 -35.014  1.00  0.71           H  
ATOM   1593  HA  VAL A 102     -11.979   4.019 -32.670  1.00  0.71           H  
ATOM   1594  HB  VAL A 102     -11.752   5.160 -35.477  1.00  0.71           H  
ATOM   1595 1HG1 VAL A 102     -13.047   6.933 -34.658  1.00  0.71           H  
ATOM   1596 2HG1 VAL A 102     -13.957   5.422 -34.619  1.00  0.71           H  
ATOM   1597 3HG1 VAL A 102     -13.244   6.068 -33.132  1.00  0.71           H  
ATOM   1598 1HG2 VAL A 102     -10.774   7.044 -34.195  1.00  0.71           H  
ATOM   1599 2HG2 VAL A 102     -10.960   6.148 -32.709  1.00  0.71           H  
ATOM   1600 3HG2 VAL A 102      -9.818   5.592 -33.942  1.00  0.71           H  
ATOM   1601  N   GLY A 103     -14.203   3.122 -33.195  1.00  0.69           N  
ATOM   1602  CA  GLY A 103     -15.506   2.511 -33.419  1.00  0.69           C  
ATOM   1603  C   GLY A 103     -15.388   1.007 -33.310  1.00  0.69           C  
ATOM   1604  O   GLY A 103     -16.104   0.260 -33.976  1.00  0.69           O  
ATOM   1605  H   GLY A 103     -14.017   3.507 -32.274  1.00  0.69           H  
ATOM   1606 1HA  GLY A 103     -16.214   2.890 -32.681  1.00  0.69           H  
ATOM   1607 2HA  GLY A 103     -15.878   2.789 -34.403  1.00  0.69           H  
ATOM   1608  N   VAL A 104     -14.438   0.576 -32.492  1.00  0.67           N  
ATOM   1609  CA  VAL A 104     -14.149  -0.847 -32.342  1.00  0.67           C  
ATOM   1610  C   VAL A 104     -15.300  -1.595 -31.686  1.00  0.67           C  
ATOM   1611  O   VAL A 104     -15.801  -1.199 -30.636  1.00  0.67           O  
ATOM   1612  CB  VAL A 104     -12.856  -1.054 -31.508  1.00  0.67           C  
ATOM   1613  CG1 VAL A 104     -12.620  -2.552 -31.253  1.00  0.67           C  
ATOM   1614  CG2 VAL A 104     -11.667  -0.431 -32.238  1.00  0.67           C  
ATOM   1615  H   VAL A 104     -13.943   1.277 -31.945  1.00  0.67           H  
ATOM   1616  HA  VAL A 104     -13.989  -1.272 -33.338  1.00  0.67           H  
ATOM   1617  HB  VAL A 104     -12.977  -0.570 -30.537  1.00  0.67           H  
ATOM   1618 1HG1 VAL A 104     -11.723  -2.685 -30.659  1.00  0.67           H  
ATOM   1619 2HG1 VAL A 104     -13.466  -2.978 -30.721  1.00  0.67           H  
ATOM   1620 3HG1 VAL A 104     -12.502  -3.060 -32.200  1.00  0.67           H  
ATOM   1621 1HG2 VAL A 104     -10.763  -0.567 -31.643  1.00  0.67           H  
ATOM   1622 2HG2 VAL A 104     -11.541  -0.915 -33.209  1.00  0.67           H  
ATOM   1623 3HG2 VAL A 104     -11.849   0.638 -32.386  1.00  0.67           H  
ATOM   1624  N   LYS A 105     -15.704  -2.693 -32.307  1.00  0.65           N  
ATOM   1625  CA  LYS A 105     -16.755  -3.544 -31.768  1.00  0.65           C  
ATOM   1626  C   LYS A 105     -16.108  -4.822 -31.246  1.00  0.65           C  
ATOM   1627  O   LYS A 105     -15.007  -5.151 -31.668  1.00  0.65           O  
ATOM   1628  CB  LYS A 105     -17.795  -3.842 -32.852  1.00  0.65           C  
ATOM   1629  CG  LYS A 105     -18.457  -2.605 -33.439  1.00  0.65           C  
ATOM   1630  CD  LYS A 105     -19.270  -1.869 -32.369  1.00  0.65           C  
ATOM   1631  CE  LYS A 105     -20.046  -0.690 -32.941  1.00  0.65           C  
ATOM   1632  NZ  LYS A 105     -20.837   0.018 -31.883  1.00  0.65           N  
ATOM   1633  H   LYS A 105     -15.283  -2.947 -33.213  1.00  0.65           H  
ATOM   1634  HA  LYS A 105     -17.235  -3.010 -30.955  1.00  0.65           H  
ATOM   1635 1HB  LYS A 105     -17.302  -4.363 -33.680  1.00  0.65           H  
ATOM   1636 2HB  LYS A 105     -18.572  -4.494 -32.480  1.00  0.65           H  
ATOM   1637 1HG  LYS A 105     -17.684  -1.936 -33.833  1.00  0.65           H  
ATOM   1638 2HG  LYS A 105     -19.113  -2.894 -34.258  1.00  0.65           H  
ATOM   1639 1HD  LYS A 105     -19.970  -2.561 -31.898  1.00  0.65           H  
ATOM   1640 2HD  LYS A 105     -18.588  -1.495 -31.599  1.00  0.65           H  
ATOM   1641 1HE  LYS A 105     -19.341   0.015 -33.388  1.00  0.65           H  
ATOM   1642 2HE  LYS A 105     -20.726  -1.047 -33.713  1.00  0.65           H  
ATOM   1643 1HZ  LYS A 105     -21.335   0.795 -32.290  1.00  0.65           H  
ATOM   1644 2HZ  LYS A 105     -21.498  -0.620 -31.462  1.00  0.65           H  
ATOM   1645 3HZ  LYS A 105     -20.200   0.364 -31.164  1.00  0.65           H  
ATOM   1646  N   PRO A 106     -16.724  -5.577 -30.325  1.00  0.62           N  
ATOM   1647  CA  PRO A 106     -16.231  -6.869 -29.869  1.00  0.62           C  
ATOM   1648  C   PRO A 106     -15.896  -7.789 -31.049  1.00  0.62           C  
ATOM   1649  O   PRO A 106     -14.921  -8.534 -31.021  1.00  0.62           O  
ATOM   1650  CB  PRO A 106     -17.416  -7.387 -29.064  1.00  0.62           C  
ATOM   1651  CG  PRO A 106     -18.078  -6.131 -28.539  1.00  0.62           C  
ATOM   1652  CD  PRO A 106     -17.972  -5.134 -29.665  1.00  0.62           C  
ATOM   1653  HA  PRO A 106     -15.357  -6.721 -29.221  1.00  0.62           H  
ATOM   1654 1HB  PRO A 106     -18.075  -7.993 -29.706  1.00  0.62           H  
ATOM   1655 2HB  PRO A 106     -17.055  -8.050 -28.257  1.00  0.62           H  
ATOM   1656 1HG  PRO A 106     -19.116  -6.335 -28.238  1.00  0.62           H  
ATOM   1657 2HG  PRO A 106     -17.549  -5.791 -27.644  1.00  0.62           H  
ATOM   1658 1HD  PRO A 106     -18.835  -5.223 -30.333  1.00  0.62           H  
ATOM   1659 2HD  PRO A 106     -17.878  -4.133 -29.230  1.00  0.62           H  
ATOM   1660  N   GLU A 107     -16.647  -7.650 -32.136  1.00  0.61           N  
ATOM   1661  CA  GLU A 107     -16.475  -8.441 -33.348  1.00  0.61           C  
ATOM   1662  C   GLU A 107     -15.128  -8.191 -34.042  1.00  0.61           C  
ATOM   1663  O   GLU A 107     -14.662  -9.019 -34.825  1.00  0.61           O  
ATOM   1664  CB  GLU A 107     -17.622  -8.139 -34.314  1.00  0.61           C  
ATOM   1665  CG  GLU A 107     -18.988  -8.618 -33.826  1.00  0.61           C  
ATOM   1666  CD  GLU A 107     -20.120  -8.289 -34.777  1.00  0.61           C  
ATOM   1667  OE1 GLU A 107     -19.881  -7.621 -35.754  1.00  0.61           O  
ATOM   1668  OE2 GLU A 107     -21.225  -8.710 -34.519  1.00  0.61           O  
ATOM   1669  H   GLU A 107     -17.415  -6.998 -32.116  1.00  0.61           H  
ATOM   1670  HA  GLU A 107     -16.520  -9.495 -33.073  1.00  0.61           H  
ATOM   1671 1HB  GLU A 107     -17.678  -7.061 -34.482  1.00  0.61           H  
ATOM   1672 2HB  GLU A 107     -17.422  -8.610 -35.276  1.00  0.61           H  
ATOM   1673 1HG  GLU A 107     -18.951  -9.697 -33.682  1.00  0.61           H  
ATOM   1674 2HG  GLU A 107     -19.189  -8.159 -32.856  1.00  0.61           H  
ATOM   1675  N   ASP A 108     -14.524  -7.031 -33.785  1.00  0.59           N  
ATOM   1676  CA  ASP A 108     -13.269  -6.635 -34.406  1.00  0.59           C  
ATOM   1677  C   ASP A 108     -12.077  -7.070 -33.565  1.00  0.59           C  
ATOM   1678  O   ASP A 108     -10.925  -6.967 -34.000  1.00  0.59           O  
ATOM   1679  CB  ASP A 108     -13.228  -5.123 -34.513  1.00  0.59           C  
ATOM   1680  CG  ASP A 108     -14.318  -4.537 -35.405  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108     -14.554  -5.046 -36.494  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108     -14.939  -3.575 -34.977  1.00  0.59           O  
ATOM   1683  H   ASP A 108     -14.926  -6.399 -33.101  1.00  0.59           H  
ATOM   1684  HA  ASP A 108     -13.196  -7.093 -35.392  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108     -13.344  -4.712 -33.521  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108     -12.266  -4.814 -34.870  1.00  0.59           H  
ATOM   1687  N   VAL A 109     -12.345  -7.569 -32.362  1.00  0.59           N  
ATOM   1688  CA  VAL A 109     -11.277  -7.925 -31.455  1.00  0.59           C  
ATOM   1689  C   VAL A 109     -10.358  -8.999 -31.962  1.00  0.59           C  
ATOM   1690  O   VAL A 109      -9.148  -8.897 -31.789  1.00  0.59           O  
ATOM   1691  CB  VAL A 109     -11.836  -8.328 -30.110  1.00  0.59           C  
ATOM   1692  CG1 VAL A 109     -10.764  -8.935 -29.307  1.00  0.59           C  
ATOM   1693  CG2 VAL A 109     -12.363  -7.062 -29.394  1.00  0.59           C  
ATOM   1694  H   VAL A 109     -13.306  -7.706 -32.049  1.00  0.59           H  
ATOM   1695  HA  VAL A 109     -10.682  -7.027 -31.289  1.00  0.59           H  
ATOM   1696  HB  VAL A 109     -12.628  -9.063 -30.242  1.00  0.59           H  
ATOM   1697 1HG1 VAL A 109     -11.190  -9.221 -28.370  1.00  0.59           H  
ATOM   1698 2HG1 VAL A 109     -10.374  -9.814 -29.808  1.00  0.59           H  
ATOM   1699 3HG1 VAL A 109      -9.964  -8.214 -29.165  1.00  0.59           H  
ATOM   1700 1HG2 VAL A 109     -12.757  -7.322 -28.418  1.00  0.59           H  
ATOM   1701 2HG2 VAL A 109     -11.545  -6.351 -29.272  1.00  0.59           H  
ATOM   1702 3HG2 VAL A 109     -13.146  -6.609 -29.998  1.00  0.59           H  
ATOM   1703  N   GLU A 110     -10.894 -10.039 -32.580  1.00  0.59           N  
ATOM   1704  CA  GLU A 110     -10.015 -11.083 -33.070  1.00  0.59           C  
ATOM   1705  C   GLU A 110      -9.059 -10.554 -34.136  1.00  0.59           C  
ATOM   1706  O   GLU A 110      -7.905 -10.980 -34.200  1.00  0.59           O  
ATOM   1707  CB  GLU A 110     -10.824 -12.254 -33.607  1.00  0.59           C  
ATOM   1708  CG  GLU A 110     -11.530 -13.052 -32.534  1.00  0.59           C  
ATOM   1709  CD  GLU A 110     -12.352 -14.173 -33.092  1.00  0.59           C  
ATOM   1710  OE1 GLU A 110     -12.999 -13.981 -34.095  1.00  0.59           O  
ATOM   1711  OE2 GLU A 110     -12.292 -15.250 -32.538  1.00  0.59           O  
ATOM   1712  H   GLU A 110     -11.895 -10.097 -32.708  1.00  0.59           H  
ATOM   1713  HA  GLU A 110      -9.416 -11.443 -32.235  1.00  0.59           H  
ATOM   1714 1HB  GLU A 110     -11.577 -11.884 -34.304  1.00  0.59           H  
ATOM   1715 2HB  GLU A 110     -10.168 -12.929 -34.158  1.00  0.59           H  
ATOM   1716 1HG  GLU A 110     -10.787 -13.459 -31.849  1.00  0.59           H  
ATOM   1717 2HG  GLU A 110     -12.174 -12.379 -31.964  1.00  0.59           H  
ATOM   1718  N   GLU A 111      -9.523  -9.622 -34.982  1.00  0.60           N  
ATOM   1719  CA  GLU A 111      -8.640  -9.080 -36.012  1.00  0.60           C  
ATOM   1720  C   GLU A 111      -7.559  -8.255 -35.321  1.00  0.60           C  
ATOM   1721  O   GLU A 111      -6.382  -8.336 -35.673  1.00  0.60           O  
ATOM   1722  CB  GLU A 111      -9.385  -8.235 -37.057  1.00  0.60           C  
ATOM   1723  CG  GLU A 111      -8.483  -7.890 -38.282  1.00  0.60           C  
ATOM   1724  CD  GLU A 111      -9.165  -7.150 -39.442  1.00  0.60           C  
ATOM   1725  OE1 GLU A 111     -10.306  -6.788 -39.324  1.00  0.60           O  
ATOM   1726  OE2 GLU A 111      -8.531  -6.988 -40.477  1.00  0.60           O  
ATOM   1727  H   GLU A 111     -10.473  -9.286 -34.893  1.00  0.60           H  
ATOM   1728  HA  GLU A 111      -8.154  -9.908 -36.529  1.00  0.60           H  
ATOM   1729 1HB  GLU A 111     -10.266  -8.771 -37.408  1.00  0.60           H  
ATOM   1730 2HB  GLU A 111      -9.722  -7.299 -36.600  1.00  0.60           H  
ATOM   1731 1HG  GLU A 111      -7.657  -7.297 -37.930  1.00  0.60           H  
ATOM   1732 2HG  GLU A 111      -8.068  -8.822 -38.659  1.00  0.60           H  
ATOM   1733  N   ILE A 112      -7.958  -7.492 -34.298  1.00  0.62           N  
ATOM   1734  CA  ILE A 112      -7.011  -6.674 -33.553  1.00  0.62           C  
ATOM   1735  C   ILE A 112      -5.956  -7.530 -32.880  1.00  0.62           C  
ATOM   1736  O   ILE A 112      -4.755  -7.261 -33.016  1.00  0.62           O  
ATOM   1737  CB  ILE A 112      -7.725  -5.782 -32.531  1.00  0.62           C  
ATOM   1738  CG1 ILE A 112      -8.551  -4.708 -33.277  1.00  0.62           C  
ATOM   1739  CG2 ILE A 112      -6.708  -5.161 -31.603  1.00  0.62           C  
ATOM   1740  CD1 ILE A 112      -9.522  -3.965 -32.408  1.00  0.62           C  
ATOM   1741  H   ILE A 112      -8.950  -7.458 -34.055  1.00  0.62           H  
ATOM   1742  HA  ILE A 112      -6.505  -6.015 -34.225  1.00  0.62           H  
ATOM   1743  HB  ILE A 112      -8.417  -6.384 -31.953  1.00  0.62           H  
ATOM   1744 1HG1 ILE A 112      -7.866  -3.984 -33.721  1.00  0.62           H  
ATOM   1745 2HG1 ILE A 112      -9.104  -5.195 -34.077  1.00  0.62           H  
ATOM   1746 1HG2 ILE A 112      -7.216  -4.550 -30.883  1.00  0.62           H  
ATOM   1747 2HG2 ILE A 112      -6.153  -5.943 -31.086  1.00  0.62           H  
ATOM   1748 3HG2 ILE A 112      -6.019  -4.549 -32.181  1.00  0.62           H  
ATOM   1749 1HD1 ILE A 112     -10.059  -3.235 -32.997  1.00  0.62           H  
ATOM   1750 2HD1 ILE A 112     -10.231  -4.669 -31.971  1.00  0.62           H  
ATOM   1751 3HD1 ILE A 112      -8.987  -3.463 -31.630  1.00  0.62           H  
ATOM   1752  N   VAL A 113      -6.374  -8.606 -32.227  1.00  0.64           N  
ATOM   1753  CA  VAL A 113      -5.399  -9.457 -31.589  1.00  0.64           C  
ATOM   1754  C   VAL A 113      -4.474 -10.133 -32.590  1.00  0.64           C  
ATOM   1755  O   VAL A 113      -3.261 -10.173 -32.379  1.00  0.64           O  
ATOM   1756  CB  VAL A 113      -6.054 -10.516 -30.710  1.00  0.64           C  
ATOM   1757  CG1 VAL A 113      -4.963 -11.491 -30.231  1.00  0.64           C  
ATOM   1758  CG2 VAL A 113      -6.735  -9.839 -29.519  1.00  0.64           C  
ATOM   1759  H   VAL A 113      -7.369  -8.804 -32.152  1.00  0.64           H  
ATOM   1760  HA  VAL A 113      -4.804  -8.835 -30.943  1.00  0.64           H  
ATOM   1761  HB  VAL A 113      -6.792 -11.077 -31.290  1.00  0.64           H  
ATOM   1762 1HG1 VAL A 113      -5.394 -12.260 -29.598  1.00  0.64           H  
ATOM   1763 2HG1 VAL A 113      -4.496 -11.959 -31.096  1.00  0.64           H  
ATOM   1764 3HG1 VAL A 113      -4.214 -10.942 -29.675  1.00  0.64           H  
ATOM   1765 1HG2 VAL A 113      -7.194 -10.576 -28.877  1.00  0.64           H  
ATOM   1766 2HG2 VAL A 113      -6.000  -9.291 -28.953  1.00  0.64           H  
ATOM   1767 3HG2 VAL A 113      -7.496  -9.155 -29.884  1.00  0.64           H  
ATOM   1768  N   GLU A 114      -5.017 -10.671 -33.682  1.00  0.66           N  
ATOM   1769  CA  GLU A 114      -4.159 -11.363 -34.633  1.00  0.66           C  
ATOM   1770  C   GLU A 114      -3.220 -10.423 -35.383  1.00  0.66           C  
ATOM   1771  O   GLU A 114      -2.026 -10.700 -35.536  1.00  0.66           O  
ATOM   1772  CB  GLU A 114      -5.027 -12.122 -35.640  1.00  0.66           C  
ATOM   1773  CG  GLU A 114      -4.277 -12.988 -36.676  1.00  0.66           C  
ATOM   1774  CD  GLU A 114      -3.529 -14.168 -36.070  1.00  0.66           C  
ATOM   1775  OE1 GLU A 114      -3.803 -14.520 -34.940  1.00  0.66           O  
ATOM   1776  OE2 GLU A 114      -2.708 -14.737 -36.755  1.00  0.66           O  
ATOM   1777  H   GLU A 114      -6.024 -10.629 -33.847  1.00  0.66           H  
ATOM   1778  HA  GLU A 114      -3.556 -12.071 -34.092  1.00  0.66           H  
ATOM   1779 1HB  GLU A 114      -5.712 -12.774 -35.097  1.00  0.66           H  
ATOM   1780 2HB  GLU A 114      -5.641 -11.402 -36.190  1.00  0.66           H  
ATOM   1781 1HG  GLU A 114      -5.000 -13.366 -37.397  1.00  0.66           H  
ATOM   1782 2HG  GLU A 114      -3.571 -12.351 -37.212  1.00  0.66           H  
ATOM   1783  N   LYS A 115      -3.726  -9.288 -35.829  1.00  0.70           N  
ATOM   1784  CA  LYS A 115      -2.883  -8.439 -36.632  1.00  0.70           C  
ATOM   1785  C   LYS A 115      -2.124  -7.387 -35.848  1.00  0.70           C  
ATOM   1786  O   LYS A 115      -0.912  -7.271 -36.022  1.00  0.70           O  
ATOM   1787  CB  LYS A 115      -3.711  -7.789 -37.725  1.00  0.70           C  
ATOM   1788  CG  LYS A 115      -4.198  -8.738 -38.774  1.00  0.70           C  
ATOM   1789  CD  LYS A 115      -4.967  -7.995 -39.835  1.00  0.70           C  
ATOM   1790  CE  LYS A 115      -5.510  -8.928 -40.885  1.00  0.70           C  
ATOM   1791  NZ  LYS A 115      -6.331  -8.200 -41.869  1.00  0.70           N  
ATOM   1792  H   LYS A 115      -4.700  -9.041 -35.671  1.00  0.70           H  
ATOM   1793  HA  LYS A 115      -2.147  -9.069 -37.127  1.00  0.70           H  
ATOM   1794 1HB  LYS A 115      -4.580  -7.355 -37.288  1.00  0.70           H  
ATOM   1795 2HB  LYS A 115      -3.145  -6.995 -38.206  1.00  0.70           H  
ATOM   1796 1HG  LYS A 115      -3.342  -9.245 -39.228  1.00  0.70           H  
ATOM   1797 2HG  LYS A 115      -4.849  -9.481 -38.311  1.00  0.70           H  
ATOM   1798 1HD  LYS A 115      -5.793  -7.456 -39.386  1.00  0.70           H  
ATOM   1799 2HD  LYS A 115      -4.305  -7.271 -40.312  1.00  0.70           H  
ATOM   1800 1HE  LYS A 115      -4.684  -9.416 -41.399  1.00  0.70           H  
ATOM   1801 2HE  LYS A 115      -6.129  -9.685 -40.402  1.00  0.70           H  
ATOM   1802 1HZ  LYS A 115      -6.697  -8.837 -42.555  1.00  0.70           H  
ATOM   1803 2HZ  LYS A 115      -7.114  -7.750 -41.365  1.00  0.70           H  
ATOM   1804 3HZ  LYS A 115      -5.774  -7.496 -42.324  1.00  0.70           H  
ATOM   1805  N   SER A 116      -2.784  -6.653 -34.958  1.00  0.73           N  
ATOM   1806  CA  SER A 116      -2.101  -5.574 -34.266  1.00  0.73           C  
ATOM   1807  C   SER A 116      -1.239  -6.089 -33.121  1.00  0.73           C  
ATOM   1808  O   SER A 116      -0.099  -5.673 -32.954  1.00  0.73           O  
ATOM   1809  CB  SER A 116      -3.095  -4.546 -33.786  1.00  0.73           C  
ATOM   1810  OG  SER A 116      -2.448  -3.488 -33.155  1.00  0.73           O  
ATOM   1811  H   SER A 116      -3.764  -6.819 -34.747  1.00  0.73           H  
ATOM   1812  HA  SER A 116      -1.438  -5.088 -34.968  1.00  0.73           H  
ATOM   1813 1HB  SER A 116      -3.680  -4.180 -34.628  1.00  0.73           H  
ATOM   1814 2HB  SER A 116      -3.780  -5.007 -33.091  1.00  0.73           H  
ATOM   1815  HG  SER A 116      -1.838  -3.901 -32.541  1.00  0.73           H  
ATOM   1816  N   ILE A 117      -1.777  -6.983 -32.314  1.00  0.75           N  
ATOM   1817  CA  ILE A 117      -1.017  -7.444 -31.156  1.00  0.75           C  
ATOM   1818  C   ILE A 117      -0.035  -8.588 -31.481  1.00  0.75           C  
ATOM   1819  O   ILE A 117       1.155  -8.474 -31.197  1.00  0.75           O  
ATOM   1820  CB  ILE A 117      -1.995  -7.838 -30.050  1.00  0.75           C  
ATOM   1821  CG1 ILE A 117      -2.779  -6.563 -29.646  1.00  0.75           C  
ATOM   1822  CG2 ILE A 117      -1.298  -8.479 -28.870  1.00  0.75           C  
ATOM   1823  CD1 ILE A 117      -3.953  -6.791 -28.765  1.00  0.75           C  
ATOM   1824  H   ILE A 117      -2.730  -7.309 -32.492  1.00  0.75           H  
ATOM   1825  HA  ILE A 117      -0.432  -6.605 -30.786  1.00  0.75           H  
ATOM   1826  HB  ILE A 117      -2.694  -8.543 -30.447  1.00  0.75           H  
ATOM   1827 1HG1 ILE A 117      -2.102  -5.870 -29.150  1.00  0.75           H  
ATOM   1828 2HG1 ILE A 117      -3.145  -6.096 -30.562  1.00  0.75           H  
ATOM   1829 1HG2 ILE A 117      -2.023  -8.744 -28.124  1.00  0.75           H  
ATOM   1830 2HG2 ILE A 117      -0.779  -9.371 -29.199  1.00  0.75           H  
ATOM   1831 3HG2 ILE A 117      -0.593  -7.797 -28.444  1.00  0.75           H  
ATOM   1832 1HD1 ILE A 117      -4.440  -5.854 -28.573  1.00  0.75           H  
ATOM   1833 2HD1 ILE A 117      -4.651  -7.443 -29.245  1.00  0.75           H  
ATOM   1834 3HD1 ILE A 117      -3.628  -7.229 -27.835  1.00  0.75           H  
ATOM   1835  N   LYS A 118      -0.504  -9.686 -32.075  1.00  0.77           N  
ATOM   1836  CA  LYS A 118       0.399 -10.800 -32.374  1.00  0.77           C  
ATOM   1837  C   LYS A 118       1.401 -10.505 -33.507  1.00  0.77           C  
ATOM   1838  O   LYS A 118       2.598 -10.747 -33.348  1.00  0.77           O  
ATOM   1839  CB  LYS A 118      -0.414 -12.062 -32.710  1.00  0.77           C  
ATOM   1840  CG  LYS A 118      -1.122 -12.706 -31.497  1.00  0.77           C  
ATOM   1841  CD  LYS A 118      -2.100 -13.806 -31.920  1.00  0.77           C  
ATOM   1842  CE  LYS A 118      -1.407 -15.046 -32.438  1.00  0.77           C  
ATOM   1843  NZ  LYS A 118      -2.391 -16.037 -32.972  1.00  0.77           N  
ATOM   1844  H   LYS A 118      -1.493  -9.766 -32.292  1.00  0.77           H  
ATOM   1845  HA  LYS A 118       0.979 -11.007 -31.475  1.00  0.77           H  
ATOM   1846 1HB  LYS A 118      -1.176 -11.815 -33.441  1.00  0.77           H  
ATOM   1847 2HB  LYS A 118       0.237 -12.807 -33.164  1.00  0.77           H  
ATOM   1848 1HG  LYS A 118      -0.381 -13.135 -30.829  1.00  0.77           H  
ATOM   1849 2HG  LYS A 118      -1.675 -11.928 -30.970  1.00  0.77           H  
ATOM   1850 1HD  LYS A 118      -2.715 -14.085 -31.068  1.00  0.77           H  
ATOM   1851 2HD  LYS A 118      -2.752 -13.451 -32.686  1.00  0.77           H  
ATOM   1852 1HE  LYS A 118      -0.716 -14.770 -33.232  1.00  0.77           H  
ATOM   1853 2HE  LYS A 118      -0.851 -15.508 -31.622  1.00  0.77           H  
ATOM   1854 1HZ  LYS A 118      -1.917 -16.847 -33.314  1.00  0.77           H  
ATOM   1855 2HZ  LYS A 118      -3.083 -16.330 -32.269  1.00  0.77           H  
ATOM   1856 3HZ  LYS A 118      -2.902 -15.586 -33.748  1.00  0.77           H  
ATOM   1857  N   LYS A 119       0.935  -9.951 -34.635  1.00  0.77           N  
ATOM   1858  CA  LYS A 119       1.824  -9.665 -35.771  1.00  0.77           C  
ATOM   1859  C   LYS A 119       2.420  -8.244 -35.845  1.00  0.77           C  
ATOM   1860  O   LYS A 119       3.250  -7.976 -36.714  1.00  0.77           O  
ATOM   1861  CB  LYS A 119       1.096  -9.972 -37.077  1.00  0.77           C  
ATOM   1862  CG  LYS A 119       0.755 -11.441 -37.258  1.00  0.77           C  
ATOM   1863  CD  LYS A 119       0.026 -11.684 -38.563  1.00  0.77           C  
ATOM   1864  CE  LYS A 119      -0.308 -13.152 -38.728  1.00  0.77           C  
ATOM   1865  NZ  LYS A 119      -1.066 -13.412 -39.974  1.00  0.77           N  
ATOM   1866  H   LYS A 119      -0.068  -9.803 -34.749  1.00  0.77           H  
ATOM   1867  HA  LYS A 119       2.665 -10.353 -35.702  1.00  0.77           H  
ATOM   1868 1HB  LYS A 119       0.176  -9.400 -37.124  1.00  0.77           H  
ATOM   1869 2HB  LYS A 119       1.711  -9.668 -37.921  1.00  0.77           H  
ATOM   1870 1HG  LYS A 119       1.669 -12.030 -37.244  1.00  0.77           H  
ATOM   1871 2HG  LYS A 119       0.120 -11.770 -36.434  1.00  0.77           H  
ATOM   1872 1HD  LYS A 119      -0.903 -11.106 -38.564  1.00  0.77           H  
ATOM   1873 2HD  LYS A 119       0.641 -11.348 -39.401  1.00  0.77           H  
ATOM   1874 1HE  LYS A 119       0.614 -13.728 -38.748  1.00  0.77           H  
ATOM   1875 2HE  LYS A 119      -0.905 -13.472 -37.878  1.00  0.77           H  
ATOM   1876 1HZ  LYS A 119      -1.274 -14.399 -40.038  1.00  0.77           H  
ATOM   1877 2HZ  LYS A 119      -1.928 -12.886 -39.947  1.00  0.77           H  
ATOM   1878 3HZ  LYS A 119      -0.518 -13.126 -40.771  1.00  0.77           H  
ATOM   1879  N   ASN A 120       2.016  -7.339 -34.953  1.00  0.75           N  
ATOM   1880  CA  ASN A 120       2.466  -5.931 -34.965  1.00  0.75           C  
ATOM   1881  C   ASN A 120       2.181  -5.178 -36.283  1.00  0.75           C  
ATOM   1882  O   ASN A 120       3.000  -4.375 -36.744  1.00  0.75           O  
ATOM   1883  CB  ASN A 120       3.946  -5.842 -34.616  1.00  0.75           C  
ATOM   1884  CG  ASN A 120       4.232  -6.283 -33.202  1.00  0.75           C  
ATOM   1885  OD1 ASN A 120       3.624  -5.802 -32.239  1.00  0.75           O  
ATOM   1886  ND2 ASN A 120       5.154  -7.203 -33.060  1.00  0.75           N  
ATOM   1887  H   ASN A 120       1.349  -7.625 -34.249  1.00  0.75           H  
ATOM   1888  HA  ASN A 120       1.922  -5.404 -34.188  1.00  0.75           H  
ATOM   1889 1HB  ASN A 120       4.540  -6.442 -35.299  1.00  0.75           H  
ATOM   1890 2HB  ASN A 120       4.275  -4.813 -34.729  1.00  0.75           H  
ATOM   1891 1HD2 ASN A 120       5.385  -7.542 -32.147  1.00  0.75           H  
ATOM   1892 2HD2 ASN A 120       5.621  -7.571 -33.864  1.00  0.75           H  
ATOM   1893  N   GLU A 121       1.005  -5.423 -36.863  1.00  0.73           N  
ATOM   1894  CA  GLU A 121       0.551  -4.783 -38.098  1.00  0.73           C  
ATOM   1895  C   GLU A 121      -0.471  -3.679 -37.812  1.00  0.73           C  
ATOM   1896  O   GLU A 121      -1.126  -3.670 -36.775  1.00  0.73           O  
ATOM   1897  CB  GLU A 121      -0.097  -5.810 -39.040  1.00  0.73           C  
ATOM   1898  CG  GLU A 121       0.801  -6.931 -39.533  1.00  0.73           C  
ATOM   1899  CD  GLU A 121       0.058  -7.929 -40.434  1.00  0.73           C  
ATOM   1900  OE1 GLU A 121      -1.106  -7.712 -40.698  1.00  0.73           O  
ATOM   1901  OE2 GLU A 121       0.655  -8.901 -40.843  1.00  0.73           O  
ATOM   1902  H   GLU A 121       0.388  -6.098 -36.423  1.00  0.73           H  
ATOM   1903  HA  GLU A 121       1.411  -4.336 -38.595  1.00  0.73           H  
ATOM   1904 1HB  GLU A 121      -0.933  -6.273 -38.531  1.00  0.73           H  
ATOM   1905 2HB  GLU A 121      -0.498  -5.296 -39.913  1.00  0.73           H  
ATOM   1906 1HG  GLU A 121       1.633  -6.502 -40.087  1.00  0.73           H  
ATOM   1907 2HG  GLU A 121       1.205  -7.446 -38.671  1.00  0.73           H  
ATOM   1908  N   ILE A 122      -0.626  -2.751 -38.745  1.00  0.70           N  
ATOM   1909  CA  ILE A 122      -1.648  -1.720 -38.600  1.00  0.70           C  
ATOM   1910  C   ILE A 122      -2.939  -2.081 -39.345  1.00  0.70           C  
ATOM   1911  O   ILE A 122      -2.956  -2.221 -40.574  1.00  0.70           O  
ATOM   1912  CB  ILE A 122      -1.119  -0.376 -39.102  1.00  0.70           C  
ATOM   1913  CG1 ILE A 122       0.171   0.003 -38.361  1.00  0.70           C  
ATOM   1914  CG2 ILE A 122      -2.162   0.662 -38.913  1.00  0.70           C  
ATOM   1915  CD1 ILE A 122      -0.012   0.124 -36.880  1.00  0.70           C  
ATOM   1916  H   ILE A 122      -0.051  -2.776 -39.575  1.00  0.70           H  
ATOM   1917  HA  ILE A 122      -1.890  -1.616 -37.542  1.00  0.70           H  
ATOM   1918  HB  ILE A 122      -0.879  -0.451 -40.163  1.00  0.70           H  
ATOM   1919 1HG1 ILE A 122       0.930  -0.756 -38.555  1.00  0.70           H  
ATOM   1920 2HG1 ILE A 122       0.532   0.962 -38.742  1.00  0.70           H  
ATOM   1921 1HG2 ILE A 122      -1.790   1.611 -39.283  1.00  0.70           H  
ATOM   1922 2HG2 ILE A 122      -3.049   0.368 -39.471  1.00  0.70           H  
ATOM   1923 3HG2 ILE A 122      -2.405   0.749 -37.865  1.00  0.70           H  
ATOM   1924 1HD1 ILE A 122       0.930   0.399 -36.414  1.00  0.70           H  
ATOM   1925 2HD1 ILE A 122      -0.748   0.890 -36.690  1.00  0.70           H  
ATOM   1926 3HD1 ILE A 122      -0.358  -0.823 -36.478  1.00  0.70           H  
ATOM   1927  N   ILE A 123      -4.043  -2.209 -38.620  1.00  0.68           N  
ATOM   1928  CA  ILE A 123      -5.263  -2.619 -39.295  1.00  0.68           C  
ATOM   1929  C   ILE A 123      -5.985  -1.412 -39.832  1.00  0.68           C  
ATOM   1930  O   ILE A 123      -6.847  -0.836 -39.170  1.00  0.68           O  
ATOM   1931  CB  ILE A 123      -6.200  -3.334 -38.331  1.00  0.68           C  
ATOM   1932  CG1 ILE A 123      -5.528  -4.484 -37.743  1.00  0.68           C  
ATOM   1933  CG2 ILE A 123      -7.476  -3.754 -39.069  1.00  0.68           C  
ATOM   1934  CD1 ILE A 123      -6.283  -5.012 -36.625  1.00  0.68           C  
ATOM   1935  H   ILE A 123      -4.023  -2.060 -37.613  1.00  0.68           H  
ATOM   1936  HA  ILE A 123      -5.012  -3.282 -40.121  1.00  0.68           H  
ATOM   1937  HB  ILE A 123      -6.477  -2.688 -37.533  1.00  0.68           H  
ATOM   1938 1HG1 ILE A 123      -5.421  -5.254 -38.494  1.00  0.68           H  
ATOM   1939 2HG1 ILE A 123      -4.533  -4.197 -37.388  1.00  0.68           H  
ATOM   1940 1HG2 ILE A 123      -8.150  -4.261 -38.383  1.00  0.68           H  
ATOM   1941 2HG2 ILE A 123      -7.965  -2.876 -39.469  1.00  0.68           H  
ATOM   1942 3HG2 ILE A 123      -7.226  -4.432 -39.885  1.00  0.68           H  
ATOM   1943 1HD1 ILE A 123      -5.753  -5.852 -36.230  1.00  0.68           H  
ATOM   1944 2HD1 ILE A 123      -6.375  -4.237 -35.861  1.00  0.68           H  
ATOM   1945 3HD1 ILE A 123      -7.270  -5.315 -36.946  1.00  0.68           H  
ATOM   1946  N   GLU A 124      -5.729  -1.102 -41.086  1.00  0.67           N  
ATOM   1947  CA  GLU A 124      -6.279   0.119 -41.666  1.00  0.67           C  
ATOM   1948  C   GLU A 124      -7.804   0.171 -41.632  1.00  0.67           C  
ATOM   1949  O   GLU A 124      -8.388   1.232 -41.419  1.00  0.67           O  
ATOM   1950  CB  GLU A 124      -5.752   0.330 -43.078  1.00  0.67           C  
ATOM   1951  CG  GLU A 124      -4.269   0.705 -43.108  1.00  0.67           C  
ATOM   1952  CD  GLU A 124      -3.717   0.882 -44.497  1.00  0.67           C  
ATOM   1953  OE1 GLU A 124      -4.407   0.574 -45.440  1.00  0.67           O  
ATOM   1954  OE2 GLU A 124      -2.601   1.333 -44.613  1.00  0.67           O  
ATOM   1955  H   GLU A 124      -5.008  -1.651 -41.557  1.00  0.67           H  
ATOM   1956  HA  GLU A 124      -5.916   0.938 -41.081  1.00  0.67           H  
ATOM   1957 1HB  GLU A 124      -5.893  -0.576 -43.666  1.00  0.67           H  
ATOM   1958 2HB  GLU A 124      -6.313   1.133 -43.561  1.00  0.67           H  
ATOM   1959 1HG  GLU A 124      -4.136   1.637 -42.559  1.00  0.67           H  
ATOM   1960 2HG  GLU A 124      -3.704  -0.071 -42.587  1.00  0.67           H  
ATOM   1961  N   ARG A 125      -8.447  -0.982 -41.761  1.00  0.67           N  
ATOM   1962  CA  ARG A 125      -9.905  -1.084 -41.752  1.00  0.67           C  
ATOM   1963  C   ARG A 125     -10.542  -0.446 -40.511  1.00  0.67           C  
ATOM   1964  O   ARG A 125     -11.676   0.031 -40.568  1.00  0.67           O  
ATOM   1965  CB  ARG A 125     -10.351  -2.540 -41.814  1.00  0.67           C  
ATOM   1966  CG  ARG A 125     -11.863  -2.741 -41.939  1.00  0.67           C  
ATOM   1967  CD  ARG A 125     -12.271  -4.202 -42.012  1.00  0.67           C  
ATOM   1968  NE  ARG A 125     -12.096  -4.934 -40.746  1.00  0.67           N  
ATOM   1969  CZ  ARG A 125     -12.975  -4.918 -39.724  1.00  0.67           C  
ATOM   1970  NH1 ARG A 125     -14.076  -4.212 -39.789  1.00  0.67           N  
ATOM   1971  NH2 ARG A 125     -12.721  -5.627 -38.650  1.00  0.67           N  
ATOM   1972  H   ARG A 125      -7.894  -1.816 -41.897  1.00  0.67           H  
ATOM   1973  HA  ARG A 125     -10.285  -0.569 -42.634  1.00  0.67           H  
ATOM   1974 1HB  ARG A 125      -9.875  -3.034 -42.658  1.00  0.67           H  
ATOM   1975 2HB  ARG A 125     -10.030  -3.057 -40.909  1.00  0.67           H  
ATOM   1976 1HG  ARG A 125     -12.348  -2.297 -41.067  1.00  0.67           H  
ATOM   1977 2HG  ARG A 125     -12.218  -2.244 -42.841  1.00  0.67           H  
ATOM   1978 1HD  ARG A 125     -13.320  -4.264 -42.294  1.00  0.67           H  
ATOM   1979 2HD  ARG A 125     -11.668  -4.700 -42.769  1.00  0.67           H  
ATOM   1980  HE  ARG A 125     -11.262  -5.523 -40.605  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 125     -14.282  -3.667 -40.610  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 125     -14.718  -4.222 -38.994  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 125     -11.858  -6.175 -38.617  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 125     -13.381  -5.614 -37.855  1.00  0.67           H  
ATOM   1985  N   LEU A 126      -9.855  -0.537 -39.373  1.00  0.69           N  
ATOM   1986  CA  LEU A 126     -10.368  -0.063 -38.096  1.00  0.69           C  
ATOM   1987  C   LEU A 126      -9.815   1.296 -37.653  1.00  0.69           C  
ATOM   1988  O   LEU A 126     -10.080   1.740 -36.530  1.00  0.69           O  
ATOM   1989  CB  LEU A 126     -10.046  -1.118 -37.046  1.00  0.69           C  
ATOM   1990  CG  LEU A 126     -10.678  -2.453 -37.269  1.00  0.69           C  
ATOM   1991  CD1 LEU A 126     -10.179  -3.419 -36.229  1.00  0.69           C  
ATOM   1992  CD2 LEU A 126     -12.174  -2.287 -37.187  1.00  0.69           C  
ATOM   1993  H   LEU A 126      -8.899  -0.892 -39.395  1.00  0.69           H  
ATOM   1994  HA  LEU A 126     -11.449   0.029 -38.182  1.00  0.69           H  
ATOM   1995 1HB  LEU A 126      -8.970  -1.284 -37.059  1.00  0.69           H  
ATOM   1996 2HB  LEU A 126     -10.338  -0.752 -36.063  1.00  0.69           H  
ATOM   1997  HG  LEU A 126     -10.401  -2.837 -38.250  1.00  0.69           H  
ATOM   1998 1HD1 LEU A 126     -10.630  -4.397 -36.395  1.00  0.69           H  
ATOM   1999 2HD1 LEU A 126      -9.097  -3.508 -36.298  1.00  0.69           H  
ATOM   2000 3HD1 LEU A 126     -10.449  -3.050 -35.250  1.00  0.69           H  
ATOM   2001 1HD2 LEU A 126     -12.654  -3.235 -37.341  1.00  0.69           H  
ATOM   2002 2HD2 LEU A 126     -12.453  -1.903 -36.200  1.00  0.69           H  
ATOM   2003 3HD2 LEU A 126     -12.508  -1.585 -37.953  1.00  0.69           H  
ATOM   2004  N   LEU A 127      -9.029   1.952 -38.501  1.00  0.73           N  
ATOM   2005  CA  LEU A 127      -8.411   3.217 -38.107  1.00  0.73           C  
ATOM   2006  C   LEU A 127      -9.279   4.440 -38.219  1.00  0.73           C  
ATOM   2007  O   LEU A 127     -10.209   4.513 -39.027  1.00  0.73           O  
ATOM   2008  CB  LEU A 127      -7.155   3.504 -38.909  1.00  0.73           C  
ATOM   2009  CG  LEU A 127      -6.027   2.587 -38.717  1.00  0.73           C  
ATOM   2010  CD1 LEU A 127      -4.939   2.994 -39.636  1.00  0.73           C  
ATOM   2011  CD2 LEU A 127      -5.562   2.662 -37.312  1.00  0.73           C  
ATOM   2012  H   LEU A 127      -8.849   1.582 -39.438  1.00  0.73           H  
ATOM   2013  HA  LEU A 127      -8.113   3.124 -37.064  1.00  0.73           H  
ATOM   2014 1HB  LEU A 127      -7.419   3.471 -39.964  1.00  0.73           H  
ATOM   2015 2HB  LEU A 127      -6.822   4.509 -38.675  1.00  0.73           H  
ATOM   2016  HG  LEU A 127      -6.333   1.579 -38.936  1.00  0.73           H  
ATOM   2017 1HD1 LEU A 127      -4.114   2.357 -39.519  1.00  0.73           H  
ATOM   2018 2HD1 LEU A 127      -5.279   2.950 -40.644  1.00  0.73           H  
ATOM   2019 3HD1 LEU A 127      -4.651   4.001 -39.409  1.00  0.73           H  
ATOM   2020 1HD2 LEU A 127      -4.737   1.986 -37.202  1.00  0.73           H  
ATOM   2021 2HD2 LEU A 127      -5.248   3.682 -37.080  1.00  0.73           H  
ATOM   2022 3HD2 LEU A 127      -6.364   2.382 -36.644  1.00  0.73           H  
ATOM   2023  N   TYR A 128      -8.954   5.434 -37.410  1.00  0.79           N  
ATOM   2024  CA  TYR A 128      -9.614   6.718 -37.574  1.00  0.79           C  
ATOM   2025  C   TYR A 128      -9.369   7.296 -38.971  1.00  0.79           C  
ATOM   2026  O   TYR A 128      -8.233   7.294 -39.457  1.00  0.79           O  
ATOM   2027  CB  TYR A 128      -9.119   7.763 -36.589  1.00  0.79           C  
ATOM   2028  CG  TYR A 128      -9.880   9.067 -36.764  1.00  0.79           C  
ATOM   2029  CD1 TYR A 128     -11.174   9.208 -36.286  1.00  0.79           C  
ATOM   2030  CD2 TYR A 128      -9.286  10.097 -37.432  1.00  0.79           C  
ATOM   2031  CE1 TYR A 128     -11.853  10.381 -36.486  1.00  0.79           C  
ATOM   2032  CE2 TYR A 128      -9.953  11.289 -37.636  1.00  0.79           C  
ATOM   2033  CZ  TYR A 128     -11.236  11.428 -37.164  1.00  0.79           C  
ATOM   2034  OH  TYR A 128     -11.919  12.595 -37.357  1.00  0.79           O  
ATOM   2035  H   TYR A 128      -8.232   5.286 -36.695  1.00  0.79           H  
ATOM   2036  HA  TYR A 128     -10.688   6.577 -37.447  1.00  0.79           H  
ATOM   2037 1HB  TYR A 128      -9.188   7.428 -35.586  1.00  0.79           H  
ATOM   2038 2HB  TYR A 128      -8.065   7.962 -36.787  1.00  0.79           H  
ATOM   2039  HD1 TYR A 128     -11.656   8.395 -35.768  1.00  0.79           H  
ATOM   2040  HD2 TYR A 128      -8.294   9.948 -37.799  1.00  0.79           H  
ATOM   2041  HE1 TYR A 128     -12.872  10.489 -36.116  1.00  0.79           H  
ATOM   2042  HE2 TYR A 128      -9.471  12.106 -38.173  1.00  0.79           H  
ATOM   2043  HH  TYR A 128     -12.796  12.510 -36.974  1.00  0.79           H  
ATOM   2044  N   HIS A 129     -10.428   7.814 -39.583  1.00  0.87           N  
ATOM   2045  CA  HIS A 129     -10.338   8.484 -40.874  1.00  0.87           C  
ATOM   2046  C   HIS A 129     -10.905   9.883 -40.744  1.00  0.87           C  
ATOM   2047  O   HIS A 129     -11.903  10.093 -40.055  1.00  0.87           O  
ATOM   2048  CB  HIS A 129     -11.113   7.721 -41.951  1.00  0.87           C  
ATOM   2049  CG  HIS A 129     -10.525   6.411 -42.338  1.00  0.87           C  
ATOM   2050  ND1 HIS A 129     -10.575   5.279 -41.542  1.00  0.87           N  
ATOM   2051  CD2 HIS A 129      -9.896   6.051 -43.463  1.00  0.87           C  
ATOM   2052  CE1 HIS A 129      -9.975   4.288 -42.159  1.00  0.87           C  
ATOM   2053  NE2 HIS A 129      -9.549   4.723 -43.332  1.00  0.87           N  
ATOM   2054  H   HIS A 129     -11.328   7.752 -39.128  1.00  0.87           H  
ATOM   2055  HA  HIS A 129      -9.298   8.570 -41.185  1.00  0.87           H  
ATOM   2056 1HB  HIS A 129     -12.131   7.549 -41.610  1.00  0.87           H  
ATOM   2057 2HB  HIS A 129     -11.168   8.341 -42.850  1.00  0.87           H  
ATOM   2058  HD1 HIS A 129     -10.955   5.156 -40.610  1.00  0.87           H  
ATOM   2059  HD2 HIS A 129      -9.637   6.602 -44.372  1.00  0.87           H  
ATOM   2060  HE1 HIS A 129      -9.903   3.309 -41.680  1.00  0.87           H  
ATOM   2061  N   ASP A 130     -10.284  10.832 -41.429  1.00  0.95           N  
ATOM   2062  CA  ASP A 130     -10.714  12.221 -41.387  1.00  0.95           C  
ATOM   2063  C   ASP A 130     -11.824  12.472 -42.394  1.00  0.95           C  
ATOM   2064  O   ASP A 130     -11.530  12.561 -43.584  1.00  0.95           O  
ATOM   2065  CB  ASP A 130      -9.519  13.116 -41.677  1.00  0.95           C  
ATOM   2066  CG  ASP A 130      -9.740  14.639 -41.597  1.00  0.95           C  
ATOM   2067  OD1 ASP A 130     -10.867  15.127 -41.752  1.00  0.95           O  
ATOM   2068  OD2 ASP A 130      -8.737  15.314 -41.365  1.00  0.95           O  
ATOM   2069  H   ASP A 130      -9.469  10.571 -41.991  1.00  0.95           H  
ATOM   2070  HA  ASP A 130     -11.038  12.418 -40.373  1.00  0.95           H  
ATOM   2071 1HB  ASP A 130      -8.779  12.859 -40.993  1.00  0.95           H  
ATOM   2072 2HB  ASP A 130      -9.122  12.869 -42.665  1.00  0.95           H  
ATOM   2073  N   PRO A 131     -13.073  12.729 -41.973  1.00  1.02           N  
ATOM   2074  CA  PRO A 131     -14.246  12.832 -42.822  1.00  1.02           C  
ATOM   2075  C   PRO A 131     -14.158  13.979 -43.817  1.00  1.02           C  
ATOM   2076  O   PRO A 131     -14.904  14.007 -44.796  1.00  1.02           O  
ATOM   2077  CB  PRO A 131     -15.378  13.077 -41.814  1.00  1.02           C  
ATOM   2078  CG  PRO A 131     -14.698  13.700 -40.621  1.00  1.02           C  
ATOM   2079  CD  PRO A 131     -13.338  13.049 -40.553  1.00  1.02           C  
ATOM   2080  HA  PRO A 131     -14.389  11.877 -43.348  1.00  1.02           H  
ATOM   2081 1HB  PRO A 131     -16.135  13.745 -42.256  1.00  1.02           H  
ATOM   2082 2HB  PRO A 131     -15.880  12.130 -41.574  1.00  1.02           H  
ATOM   2083 1HG  PRO A 131     -14.619  14.780 -40.784  1.00  1.02           H  
ATOM   2084 2HG  PRO A 131     -15.298  13.558 -39.707  1.00  1.02           H  
ATOM   2085 1HD  PRO A 131     -12.634  13.810 -40.175  1.00  1.02           H  
ATOM   2086 2HD  PRO A 131     -13.361  12.138 -39.935  1.00  1.02           H  
ATOM   2087  N   ALA A 132     -13.272  14.951 -43.572  1.00  1.06           N  
ATOM   2088  CA  ALA A 132     -13.176  16.079 -44.481  1.00  1.06           C  
ATOM   2089  C   ALA A 132     -12.380  15.739 -45.747  1.00  1.06           C  
ATOM   2090  O   ALA A 132     -12.462  16.463 -46.742  1.00  1.06           O  
ATOM   2091  CB  ALA A 132     -12.539  17.251 -43.766  1.00  1.06           C  
ATOM   2092  H   ALA A 132     -12.615  14.912 -42.779  1.00  1.06           H  
ATOM   2093  HA  ALA A 132     -14.186  16.354 -44.784  1.00  1.06           H  
ATOM   2094 1HB  ALA A 132     -12.497  18.109 -44.433  1.00  1.06           H  
ATOM   2095 2HB  ALA A 132     -13.131  17.501 -42.885  1.00  1.06           H  
ATOM   2096 3HB  ALA A 132     -11.528  16.974 -43.458  1.00  1.06           H  
ATOM   2097  N   THR A 133     -11.567  14.673 -45.690  1.00  1.06           N  
ATOM   2098  CA  THR A 133     -10.718  14.301 -46.826  1.00  1.06           C  
ATOM   2099  C   THR A 133     -10.797  12.819 -47.196  1.00  1.06           C  
ATOM   2100  O   THR A 133     -10.468  12.428 -48.317  1.00  1.06           O  
ATOM   2101  CB  THR A 133      -9.241  14.604 -46.526  1.00  1.06           C  
ATOM   2102  OG1 THR A 133      -8.808  13.782 -45.431  1.00  1.06           O  
ATOM   2103  CG2 THR A 133      -9.046  16.070 -46.152  1.00  1.06           C  
ATOM   2104  H   THR A 133     -11.558  14.101 -44.848  1.00  1.06           H  
ATOM   2105  HA  THR A 133     -11.032  14.880 -47.694  1.00  1.06           H  
ATOM   2106  HB  THR A 133      -8.645  14.371 -47.408  1.00  1.06           H  
ATOM   2107  HG1 THR A 133      -9.163  14.148 -44.604  1.00  1.06           H  
ATOM   2108 1HG2 THR A 133      -7.992  16.254 -45.947  1.00  1.06           H  
ATOM   2109 2HG2 THR A 133      -9.373  16.703 -46.977  1.00  1.06           H  
ATOM   2110 3HG2 THR A 133      -9.627  16.304 -45.262  1.00  1.06           H  
ATOM   2111  N   GLY A 134     -11.179  11.994 -46.227  1.00  1.02           N  
ATOM   2112  CA  GLY A 134     -11.166  10.540 -46.336  1.00  1.02           C  
ATOM   2113  C   GLY A 134      -9.803   9.921 -45.963  1.00  1.02           C  
ATOM   2114  O   GLY A 134      -9.649   8.699 -45.988  1.00  1.02           O  
ATOM   2115  H   GLY A 134     -11.456  12.382 -45.340  1.00  1.02           H  
ATOM   2116 1HA  GLY A 134     -11.937  10.134 -45.681  1.00  1.02           H  
ATOM   2117 2HA  GLY A 134     -11.431  10.253 -47.352  1.00  1.02           H  
ATOM   2118  N   LYS A 135      -8.808  10.758 -45.635  1.00  0.97           N  
ATOM   2119  CA  LYS A 135      -7.468  10.278 -45.288  1.00  0.97           C  
ATOM   2120  C   LYS A 135      -7.424   9.434 -44.016  1.00  0.97           C  
ATOM   2121  O   LYS A 135      -8.022   9.779 -42.987  1.00  0.97           O  
ATOM   2122  CB  LYS A 135      -6.479  11.442 -45.181  1.00  0.97           C  
ATOM   2123  CG  LYS A 135      -5.034  11.015 -44.908  1.00  0.97           C  
ATOM   2124  CD  LYS A 135      -4.075  12.192 -44.975  1.00  0.97           C  
ATOM   2125  CE  LYS A 135      -2.651  11.761 -44.631  1.00  0.97           C  
ATOM   2126  NZ  LYS A 135      -1.694  12.905 -44.698  1.00  0.97           N  
ATOM   2127  H   LYS A 135      -8.969  11.763 -45.630  1.00  0.97           H  
ATOM   2128  HA  LYS A 135      -7.126   9.640 -46.103  1.00  0.97           H  
ATOM   2129 1HB  LYS A 135      -6.501  12.028 -46.101  1.00  0.97           H  
ATOM   2130 2HB  LYS A 135      -6.788  12.102 -44.366  1.00  0.97           H  
ATOM   2131 1HG  LYS A 135      -4.969  10.575 -43.910  1.00  0.97           H  
ATOM   2132 2HG  LYS A 135      -4.731  10.263 -45.634  1.00  0.97           H  
ATOM   2133 1HD  LYS A 135      -4.083  12.599 -45.986  1.00  0.97           H  
ATOM   2134 2HD  LYS A 135      -4.401  12.972 -44.293  1.00  0.97           H  
ATOM   2135 1HE  LYS A 135      -2.638  11.344 -43.623  1.00  0.97           H  
ATOM   2136 2HE  LYS A 135      -2.332  10.992 -45.334  1.00  0.97           H  
ATOM   2137 1HZ  LYS A 135      -0.765  12.582 -44.465  1.00  0.97           H  
ATOM   2138 2HZ  LYS A 135      -1.692  13.289 -45.633  1.00  0.97           H  
ATOM   2139 3HZ  LYS A 135      -1.977  13.619 -44.041  1.00  0.97           H  
ATOM   2140  N   THR A 136      -6.706   8.313 -44.100  1.00  0.92           N  
ATOM   2141  CA  THR A 136      -6.533   7.403 -42.972  1.00  0.92           C  
ATOM   2142  C   THR A 136      -5.420   7.904 -42.060  1.00  0.92           C  
ATOM   2143  O   THR A 136      -4.320   8.194 -42.541  1.00  0.92           O  
ATOM   2144  CB  THR A 136      -6.102   5.999 -43.452  1.00  0.92           C  
ATOM   2145  OG1 THR A 136      -7.052   5.459 -44.371  1.00  0.92           O  
ATOM   2146  CG2 THR A 136      -5.997   5.056 -42.276  1.00  0.92           C  
ATOM   2147  H   THR A 136      -6.264   8.086 -44.978  1.00  0.92           H  
ATOM   2148  HA  THR A 136      -7.458   7.345 -42.397  1.00  0.92           H  
ATOM   2149  HB  THR A 136      -5.135   6.069 -43.945  1.00  0.92           H  
ATOM   2150  HG1 THR A 136      -7.851   5.158 -43.903  1.00  0.92           H  
ATOM   2151 1HG2 THR A 136      -5.695   4.076 -42.639  1.00  0.92           H  
ATOM   2152 2HG2 THR A 136      -5.263   5.420 -41.564  1.00  0.92           H  
ATOM   2153 3HG2 THR A 136      -6.968   4.983 -41.786  1.00  0.92           H  
ATOM   2154  N   TYR A 137      -5.678   7.963 -40.760  1.00  0.89           N  
ATOM   2155  CA  TYR A 137      -4.651   8.337 -39.791  1.00  0.89           C  
ATOM   2156  C   TYR A 137      -4.308   7.113 -38.968  1.00  0.89           C  
ATOM   2157  O   TYR A 137      -5.176   6.296 -38.698  1.00  0.89           O  
ATOM   2158  CB  TYR A 137      -5.131   9.459 -38.875  1.00  0.89           C  
ATOM   2159  CG  TYR A 137      -5.332  10.785 -39.569  1.00  0.89           C  
ATOM   2160  CD1 TYR A 137      -6.311  11.618 -39.133  1.00  0.89           C  
ATOM   2161  CD2 TYR A 137      -4.537  11.170 -40.636  1.00  0.89           C  
ATOM   2162  CE1 TYR A 137      -6.531  12.803 -39.739  1.00  0.89           C  
ATOM   2163  CE2 TYR A 137      -4.757  12.390 -41.245  1.00  0.89           C  
ATOM   2164  CZ  TYR A 137      -5.770  13.205 -40.797  1.00  0.89           C  
ATOM   2165  OH  TYR A 137      -6.027  14.437 -41.402  1.00  0.89           O  
ATOM   2166  H   TYR A 137      -6.612   7.726 -40.420  1.00  0.89           H  
ATOM   2167  HA  TYR A 137      -3.749   8.656 -40.314  1.00  0.89           H  
ATOM   2168 1HB  TYR A 137      -6.078   9.167 -38.417  1.00  0.89           H  
ATOM   2169 2HB  TYR A 137      -4.407   9.601 -38.067  1.00  0.89           H  
ATOM   2170  HD1 TYR A 137      -6.917  11.344 -38.306  1.00  0.89           H  
ATOM   2171  HD2 TYR A 137      -3.738  10.513 -40.993  1.00  0.89           H  
ATOM   2172  HE1 TYR A 137      -7.326  13.443 -39.381  1.00  0.89           H  
ATOM   2173  HE2 TYR A 137      -4.141  12.698 -42.071  1.00  0.89           H  
ATOM   2174  HH  TYR A 137      -6.976  14.712 -41.249  1.00  0.89           H  
ATOM   2175  N   VAL A 138      -3.057   6.979 -38.570  1.00  0.88           N  
ATOM   2176  CA  VAL A 138      -2.654   5.861 -37.737  1.00  0.88           C  
ATOM   2177  C   VAL A 138      -2.499   6.328 -36.307  1.00  0.88           C  
ATOM   2178  O   VAL A 138      -2.948   5.662 -35.369  1.00  0.88           O  
ATOM   2179  CB  VAL A 138      -1.326   5.262 -38.232  1.00  0.88           C  
ATOM   2180  CG1 VAL A 138      -0.865   4.146 -37.292  1.00  0.88           C  
ATOM   2181  CG2 VAL A 138      -1.505   4.732 -39.639  1.00  0.88           C  
ATOM   2182  H   VAL A 138      -2.358   7.681 -38.820  1.00  0.88           H  
ATOM   2183  HA  VAL A 138      -3.422   5.094 -37.769  1.00  0.88           H  
ATOM   2184  HB  VAL A 138      -0.560   6.044 -38.227  1.00  0.88           H  
ATOM   2185 1HG1 VAL A 138       0.083   3.738 -37.642  1.00  0.88           H  
ATOM   2186 2HG1 VAL A 138      -0.737   4.540 -36.283  1.00  0.88           H  
ATOM   2187 3HG1 VAL A 138      -1.607   3.364 -37.288  1.00  0.88           H  
ATOM   2188 1HG2 VAL A 138      -0.562   4.321 -39.994  1.00  0.88           H  
ATOM   2189 2HG2 VAL A 138      -2.255   3.960 -39.640  1.00  0.88           H  
ATOM   2190 3HG2 VAL A 138      -1.818   5.545 -40.296  1.00  0.88           H  
ATOM   2191  N   LYS A 139      -1.838   7.478 -36.149  1.00  0.88           N  
ATOM   2192  CA  LYS A 139      -1.514   7.983 -34.828  1.00  0.88           C  
ATOM   2193  C   LYS A 139      -2.357   9.206 -34.432  1.00  0.88           C  
ATOM   2194  O   LYS A 139      -2.704  10.050 -35.262  1.00  0.88           O  
ATOM   2195  CB  LYS A 139      -0.025   8.312 -34.779  1.00  0.88           C  
ATOM   2196  CG  LYS A 139       0.859   7.098 -35.016  1.00  0.88           C  
ATOM   2197  CD  LYS A 139       2.327   7.402 -34.867  1.00  0.88           C  
ATOM   2198  CE  LYS A 139       3.150   6.135 -35.087  1.00  0.88           C  
ATOM   2199  NZ  LYS A 139       4.609   6.378 -34.932  1.00  0.88           N  
ATOM   2200  H   LYS A 139      -1.531   8.003 -36.973  1.00  0.88           H  
ATOM   2201  HA  LYS A 139      -1.694   7.194 -34.110  1.00  0.88           H  
ATOM   2202 1HB  LYS A 139       0.210   9.051 -35.544  1.00  0.88           H  
ATOM   2203 2HB  LYS A 139       0.229   8.742 -33.809  1.00  0.88           H  
ATOM   2204 1HG  LYS A 139       0.597   6.307 -34.339  1.00  0.88           H  
ATOM   2205 2HG  LYS A 139       0.691   6.742 -36.029  1.00  0.88           H  
ATOM   2206 1HD  LYS A 139       2.619   8.158 -35.598  1.00  0.88           H  
ATOM   2207 2HD  LYS A 139       2.524   7.785 -33.866  1.00  0.88           H  
ATOM   2208 1HE  LYS A 139       2.837   5.380 -34.361  1.00  0.88           H  
ATOM   2209 2HE  LYS A 139       2.958   5.758 -36.090  1.00  0.88           H  
ATOM   2210 1HZ  LYS A 139       5.107   5.512 -35.085  1.00  0.88           H  
ATOM   2211 2HZ  LYS A 139       4.913   7.066 -35.605  1.00  0.88           H  
ATOM   2212 3HZ  LYS A 139       4.795   6.713 -33.999  1.00  0.88           H  
ATOM   2213  N   ARG A 140      -2.594   9.351 -33.136  1.00  0.89           N  
ATOM   2214  CA  ARG A 140      -3.317  10.489 -32.570  1.00  0.89           C  
ATOM   2215  C   ARG A 140      -2.650  11.802 -32.952  1.00  0.89           C  
ATOM   2216  O   ARG A 140      -3.315  12.802 -33.188  1.00  0.89           O  
ATOM   2217  CB  ARG A 140      -3.420  10.327 -31.065  1.00  0.89           C  
ATOM   2218  CG  ARG A 140      -4.199  11.361 -30.316  1.00  0.89           C  
ATOM   2219  CD  ARG A 140      -4.443  10.936 -28.884  1.00  0.89           C  
ATOM   2220  NE  ARG A 140      -3.197  10.816 -28.129  1.00  0.89           N  
ATOM   2221  CZ  ARG A 140      -3.006  10.044 -27.024  1.00  0.89           C  
ATOM   2222  NH1 ARG A 140      -3.976   9.292 -26.523  1.00  0.89           N  
ATOM   2223  NH2 ARG A 140      -1.816  10.042 -26.446  1.00  0.89           N  
ATOM   2224  H   ARG A 140      -2.284   8.623 -32.506  1.00  0.89           H  
ATOM   2225  HA  ARG A 140      -4.329  10.489 -32.977  1.00  0.89           H  
ATOM   2226 1HB  ARG A 140      -3.942   9.430 -30.889  1.00  0.89           H  
ATOM   2227 2HB  ARG A 140      -2.429  10.243 -30.621  1.00  0.89           H  
ATOM   2228 1HG  ARG A 140      -3.671  12.317 -30.330  1.00  0.89           H  
ATOM   2229 2HG  ARG A 140      -5.152  11.459 -30.798  1.00  0.89           H  
ATOM   2230 1HD  ARG A 140      -5.066  11.681 -28.392  1.00  0.89           H  
ATOM   2231 2HD  ARG A 140      -4.955   9.980 -28.864  1.00  0.89           H  
ATOM   2232  HE  ARG A 140      -2.407  11.359 -28.458  1.00  0.89           H  
ATOM   2233 1HH1 ARG A 140      -4.912   9.253 -26.949  1.00  0.89           H  
ATOM   2234 2HH1 ARG A 140      -3.805   8.705 -25.688  1.00  0.89           H  
ATOM   2235 1HH2 ARG A 140      -1.071  10.610 -26.826  1.00  0.89           H  
ATOM   2236 2HH2 ARG A 140      -1.642   9.472 -25.625  1.00  0.89           H  
ATOM   2237  N   ASP A 141      -1.325  11.777 -33.046  1.00  0.90           N  
ATOM   2238  CA  ASP A 141      -0.515  12.933 -33.414  1.00  0.90           C  
ATOM   2239  C   ASP A 141      -0.820  13.455 -34.834  1.00  0.90           C  
ATOM   2240  O   ASP A 141      -0.530  14.613 -35.144  1.00  0.90           O  
ATOM   2241  CB  ASP A 141       0.967  12.564 -33.326  1.00  0.90           C  
ATOM   2242  CG  ASP A 141       1.462  12.358 -31.890  1.00  0.90           C  
ATOM   2243  OD1 ASP A 141       0.757  12.705 -30.968  1.00  0.90           O  
ATOM   2244  OD2 ASP A 141       2.542  11.842 -31.735  1.00  0.90           O  
ATOM   2245  H   ASP A 141      -0.858  10.908 -32.846  1.00  0.90           H  
ATOM   2246  HA  ASP A 141      -0.725  13.737 -32.708  1.00  0.90           H  
ATOM   2247 1HB  ASP A 141       1.143  11.649 -33.895  1.00  0.90           H  
ATOM   2248 2HB  ASP A 141       1.561  13.352 -33.790  1.00  0.90           H  
ATOM   2249  N   GLU A 142      -1.350  12.586 -35.710  1.00  0.90           N  
ATOM   2250  CA  GLU A 142      -1.680  12.951 -37.087  1.00  0.90           C  
ATOM   2251  C   GLU A 142      -3.081  13.556 -37.137  1.00  0.90           C  
ATOM   2252  O   GLU A 142      -3.390  14.392 -37.987  1.00  0.90           O  
ATOM   2253  CB  GLU A 142      -1.621  11.713 -37.993  1.00  0.90           C  
ATOM   2254  CG  GLU A 142      -0.236  11.077 -38.146  1.00  0.90           C  
ATOM   2255  CD  GLU A 142      -0.274   9.777 -38.929  1.00  0.90           C  
ATOM   2256  OE1 GLU A 142      -1.082   8.923 -38.586  1.00  0.90           O  
ATOM   2257  OE2 GLU A 142       0.483   9.634 -39.858  1.00  0.90           O  
ATOM   2258  H   GLU A 142      -1.593  11.649 -35.407  1.00  0.90           H  
ATOM   2259  HA  GLU A 142      -0.966  13.695 -37.438  1.00  0.90           H  
ATOM   2260 1HB  GLU A 142      -2.295  10.954 -37.606  1.00  0.90           H  
ATOM   2261 2HB  GLU A 142      -1.978  11.979 -38.987  1.00  0.90           H  
ATOM   2262 1HG  GLU A 142       0.425  11.779 -38.651  1.00  0.90           H  
ATOM   2263 2HG  GLU A 142       0.169  10.888 -37.152  1.00  0.90           H  
ATOM   2264  N   ASN A 143      -3.921  13.124 -36.200  1.00  0.90           N  
ATOM   2265  CA  ASN A 143      -5.312  13.547 -36.123  1.00  0.90           C  
ATOM   2266  C   ASN A 143      -5.440  15.012 -35.645  1.00  0.90           C  
ATOM   2267  O   ASN A 143      -5.159  15.281 -34.473  1.00  0.90           O  
ATOM   2268  CB  ASN A 143      -6.070  12.623 -35.178  1.00  0.90           C  
ATOM   2269  CG  ASN A 143      -7.567  12.863 -35.098  1.00  0.90           C  
ATOM   2270  OD1 ASN A 143      -8.114  13.959 -35.328  1.00  0.90           O  
ATOM   2271  ND2 ASN A 143      -8.253  11.820 -34.721  1.00  0.90           N  
ATOM   2272  H   ASN A 143      -3.575  12.414 -35.551  1.00  0.90           H  
ATOM   2273  HA  ASN A 143      -5.719  13.429 -37.107  1.00  0.90           H  
ATOM   2274 1HB  ASN A 143      -5.899  11.585 -35.484  1.00  0.90           H  
ATOM   2275 2HB  ASN A 143      -5.657  12.726 -34.179  1.00  0.90           H  
ATOM   2276 1HD2 ASN A 143      -9.243  11.886 -34.617  1.00  0.90           H  
ATOM   2277 2HD2 ASN A 143      -7.784  10.956 -34.532  1.00  0.90           H  
ATOM   2278  N   PRO A 144      -5.933  15.961 -36.489  1.00  0.89           N  
ATOM   2279  CA  PRO A 144      -6.016  17.394 -36.238  1.00  0.89           C  
ATOM   2280  C   PRO A 144      -6.893  17.716 -35.041  1.00  0.89           C  
ATOM   2281  O   PRO A 144      -6.699  18.736 -34.372  1.00  0.89           O  
ATOM   2282  CB  PRO A 144      -6.614  17.932 -37.546  1.00  0.89           C  
ATOM   2283  CG  PRO A 144      -7.315  16.756 -38.153  1.00  0.89           C  
ATOM   2284  CD  PRO A 144      -6.514  15.570 -37.768  1.00  0.89           C  
ATOM   2285  HA  PRO A 144      -5.016  17.794 -36.107  1.00  0.89           H  
ATOM   2286 1HB  PRO A 144      -7.299  18.771 -37.325  1.00  0.89           H  
ATOM   2287 2HB  PRO A 144      -5.816  18.331 -38.188  1.00  0.89           H  
ATOM   2288 1HG  PRO A 144      -8.320  16.681 -37.753  1.00  0.89           H  
ATOM   2289 2HG  PRO A 144      -7.413  16.866 -39.246  1.00  0.89           H  
ATOM   2290 1HD  PRO A 144      -7.241  14.768 -37.640  1.00  0.89           H  
ATOM   2291 2HD  PRO A 144      -5.732  15.352 -38.512  1.00  0.89           H  
ATOM   2292  N   PHE A 145      -7.795  16.787 -34.693  1.00  0.87           N  
ATOM   2293  CA  PHE A 145      -8.670  16.968 -33.547  1.00  0.87           C  
ATOM   2294  C   PHE A 145      -7.806  17.240 -32.342  1.00  0.87           C  
ATOM   2295  O   PHE A 145      -8.189  18.018 -31.476  1.00  0.87           O  
ATOM   2296  CB  PHE A 145      -9.539  15.742 -33.268  1.00  0.87           C  
ATOM   2297  CG  PHE A 145     -10.542  15.919 -32.144  1.00  0.87           C  
ATOM   2298  CD1 PHE A 145     -11.726  16.614 -32.337  1.00  0.87           C  
ATOM   2299  CD2 PHE A 145     -10.306  15.375 -30.908  1.00  0.87           C  
ATOM   2300  CE1 PHE A 145     -12.640  16.738 -31.314  1.00  0.87           C  
ATOM   2301  CE2 PHE A 145     -11.209  15.499 -29.884  1.00  0.87           C  
ATOM   2302  CZ  PHE A 145     -12.378  16.173 -30.089  1.00  0.87           C  
ATOM   2303  H   PHE A 145      -7.887  15.920 -35.217  1.00  0.87           H  
ATOM   2304  HA  PHE A 145      -9.317  17.832 -33.726  1.00  0.87           H  
ATOM   2305 1HB  PHE A 145     -10.066  15.455 -34.148  1.00  0.87           H  
ATOM   2306 2HB  PHE A 145      -8.895  14.909 -32.999  1.00  0.87           H  
ATOM   2307  HD1 PHE A 145     -11.930  17.064 -33.301  1.00  0.87           H  
ATOM   2308  HD2 PHE A 145      -9.395  14.846 -30.749  1.00  0.87           H  
ATOM   2309  HE1 PHE A 145     -13.571  17.282 -31.474  1.00  0.87           H  
ATOM   2310  HE2 PHE A 145     -10.997  15.058 -28.908  1.00  0.87           H  
ATOM   2311  HZ  PHE A 145     -13.088  16.268 -29.282  1.00  0.87           H  
ATOM   2312  N   TYR A 146      -6.681  16.511 -32.262  1.00  0.85           N  
ATOM   2313  CA  TYR A 146      -5.729  16.562 -31.168  1.00  0.85           C  
ATOM   2314  C   TYR A 146      -4.491  17.390 -31.488  1.00  0.85           C  
ATOM   2315  O   TYR A 146      -3.982  18.103 -30.624  1.00  0.85           O  
ATOM   2316  CB  TYR A 146      -5.289  15.150 -30.835  1.00  0.85           C  
ATOM   2317  CG  TYR A 146      -6.367  14.295 -30.295  1.00  0.85           C  
ATOM   2318  CD1 TYR A 146      -7.034  13.371 -31.094  1.00  0.85           C  
ATOM   2319  CD2 TYR A 146      -6.669  14.410 -28.977  1.00  0.85           C  
ATOM   2320  CE1 TYR A 146      -8.006  12.563 -30.526  1.00  0.85           C  
ATOM   2321  CE2 TYR A 146      -7.614  13.632 -28.419  1.00  0.85           C  
ATOM   2322  CZ  TYR A 146      -8.283  12.709 -29.166  1.00  0.85           C  
ATOM   2323  OH  TYR A 146      -9.211  11.936 -28.553  1.00  0.85           O  
ATOM   2324  H   TYR A 146      -6.432  15.919 -33.052  1.00  0.85           H  
ATOM   2325  HA  TYR A 146      -6.212  17.005 -30.304  1.00  0.85           H  
ATOM   2326 1HB  TYR A 146      -4.893  14.671 -31.740  1.00  0.85           H  
ATOM   2327 2HB  TYR A 146      -4.481  15.183 -30.106  1.00  0.85           H  
ATOM   2328  HD1 TYR A 146      -6.784  13.281 -32.149  1.00  0.85           H  
ATOM   2329  HD2 TYR A 146      -6.143  15.125 -28.371  1.00  0.85           H  
ATOM   2330  HE1 TYR A 146      -8.536  11.828 -31.128  1.00  0.85           H  
ATOM   2331  HE2 TYR A 146      -7.833  13.738 -27.364  1.00  0.85           H  
ATOM   2332  HH  TYR A 146      -9.194  12.148 -27.598  1.00  0.85           H  
ATOM   2333  N   ALA A 147      -4.010  17.319 -32.729  1.00  0.83           N  
ATOM   2334  CA  ALA A 147      -2.772  18.011 -33.107  1.00  0.83           C  
ATOM   2335  C   ALA A 147      -2.879  19.519 -32.898  1.00  0.83           C  
ATOM   2336  O   ALA A 147      -1.888  20.184 -32.598  1.00  0.83           O  
ATOM   2337  CB  ALA A 147      -2.400  17.722 -34.549  1.00  0.83           C  
ATOM   2338  H   ALA A 147      -4.481  16.725 -33.409  1.00  0.83           H  
ATOM   2339  HA  ALA A 147      -1.978  17.634 -32.464  1.00  0.83           H  
ATOM   2340 1HB  ALA A 147      -1.460  18.211 -34.786  1.00  0.83           H  
ATOM   2341 2HB  ALA A 147      -2.298  16.640 -34.694  1.00  0.83           H  
ATOM   2342 3HB  ALA A 147      -3.154  18.098 -35.188  1.00  0.83           H  
ATOM   2343  N   LYS A 148      -4.085  20.061 -33.060  1.00  0.81           N  
ATOM   2344  CA  LYS A 148      -4.330  21.487 -32.917  1.00  0.81           C  
ATOM   2345  C   LYS A 148      -4.683  21.930 -31.472  1.00  0.81           C  
ATOM   2346  O   LYS A 148      -5.008  23.100 -31.250  1.00  0.81           O  
ATOM   2347  CB  LYS A 148      -5.440  21.883 -33.880  1.00  0.81           C  
ATOM   2348  CG  LYS A 148      -5.141  21.666 -35.362  1.00  0.81           C  
ATOM   2349  CD  LYS A 148      -4.013  22.555 -35.856  1.00  0.81           C  
ATOM   2350  CE  LYS A 148      -3.823  22.408 -37.363  1.00  0.81           C  
ATOM   2351  NZ  LYS A 148      -2.706  23.258 -37.871  1.00  0.81           N  
ATOM   2352  H   LYS A 148      -4.875  19.473 -33.333  1.00  0.81           H  
ATOM   2353  HA  LYS A 148      -3.421  22.012 -33.206  1.00  0.81           H  
ATOM   2354 1HB  LYS A 148      -6.277  21.236 -33.686  1.00  0.81           H  
ATOM   2355 2HB  LYS A 148      -5.750  22.913 -33.713  1.00  0.81           H  
ATOM   2356 1HG  LYS A 148      -4.873  20.618 -35.520  1.00  0.81           H  
ATOM   2357 2HG  LYS A 148      -6.045  21.875 -35.938  1.00  0.81           H  
ATOM   2358 1HD  LYS A 148      -4.241  23.597 -35.625  1.00  0.81           H  
ATOM   2359 2HD  LYS A 148      -3.086  22.280 -35.349  1.00  0.81           H  
ATOM   2360 1HE  LYS A 148      -3.608  21.365 -37.592  1.00  0.81           H  
ATOM   2361 2HE  LYS A 148      -4.747  22.699 -37.868  1.00  0.81           H  
ATOM   2362 1HZ  LYS A 148      -2.614  23.131 -38.869  1.00  0.81           H  
ATOM   2363 2HZ  LYS A 148      -2.906  24.230 -37.671  1.00  0.81           H  
ATOM   2364 3HZ  LYS A 148      -1.845  22.991 -37.417  1.00  0.81           H  
ATOM   2365  N   GLN A 149      -4.660  21.001 -30.506  1.00  0.78           N  
ATOM   2366  CA  GLN A 149      -4.989  21.292 -29.097  1.00  0.78           C  
ATOM   2367  C   GLN A 149      -3.746  21.538 -28.227  1.00  0.78           C  
ATOM   2368  O   GLN A 149      -2.625  21.199 -28.609  1.00  0.78           O  
ATOM   2369  CB  GLN A 149      -5.764  20.141 -28.449  1.00  0.78           C  
ATOM   2370  CG  GLN A 149      -7.106  19.836 -28.981  1.00  0.78           C  
ATOM   2371  CD  GLN A 149      -7.730  18.663 -28.180  1.00  0.78           C  
ATOM   2372  OE1 GLN A 149      -7.624  18.611 -26.942  1.00  0.78           O  
ATOM   2373  NE2 GLN A 149      -8.368  17.760 -28.859  1.00  0.78           N  
ATOM   2374  H   GLN A 149      -4.381  20.047 -30.734  1.00  0.78           H  
ATOM   2375  HA  GLN A 149      -5.605  22.190 -29.064  1.00  0.78           H  
ATOM   2376 1HB  GLN A 149      -5.172  19.231 -28.534  1.00  0.78           H  
ATOM   2377 2HB  GLN A 149      -5.891  20.360 -27.397  1.00  0.78           H  
ATOM   2378 1HG  GLN A 149      -7.733  20.719 -28.877  1.00  0.78           H  
ATOM   2379 2HG  GLN A 149      -7.014  19.560 -30.024  1.00  0.78           H  
ATOM   2380 1HE2 GLN A 149      -8.813  16.979 -28.413  1.00  0.78           H  
ATOM   2381 2HE2 GLN A 149      -8.412  17.870 -29.858  1.00  0.78           H  
ATOM   2382  N   THR A 150      -3.956  22.132 -27.041  1.00  0.76           N  
ATOM   2383  CA  THR A 150      -2.883  22.301 -26.053  1.00  0.76           C  
ATOM   2384  C   THR A 150      -2.843  21.106 -25.096  1.00  0.76           C  
ATOM   2385  O   THR A 150      -1.773  20.593 -24.781  1.00  0.76           O  
ATOM   2386  CB  THR A 150      -3.021  23.606 -25.258  1.00  0.76           C  
ATOM   2387  OG1 THR A 150      -2.951  24.707 -26.152  1.00  0.76           O  
ATOM   2388  CG2 THR A 150      -1.901  23.721 -24.237  1.00  0.76           C  
ATOM   2389  H   THR A 150      -4.900  22.412 -26.790  1.00  0.76           H  
ATOM   2390  HA  THR A 150      -1.931  22.337 -26.581  1.00  0.76           H  
ATOM   2391  HB  THR A 150      -3.986  23.617 -24.745  1.00  0.76           H  
ATOM   2392  HG1 THR A 150      -2.165  24.619 -26.698  1.00  0.76           H  
ATOM   2393 1HG2 THR A 150      -2.002  24.647 -23.671  1.00  0.76           H  
ATOM   2394 2HG2 THR A 150      -1.955  22.874 -23.570  1.00  0.76           H  
ATOM   2395 3HG2 THR A 150      -0.941  23.714 -24.749  1.00  0.76           H  
ATOM   2396  N   ARG A 151      -4.022  20.672 -24.637  1.00  0.74           N  
ATOM   2397  CA  ARG A 151      -4.154  19.516 -23.729  1.00  0.74           C  
ATOM   2398  C   ARG A 151      -3.347  19.506 -22.442  1.00  0.74           C  
ATOM   2399  O   ARG A 151      -2.394  18.739 -22.327  1.00  0.74           O  
ATOM   2400  CB  ARG A 151      -3.880  18.228 -24.474  1.00  0.74           C  
ATOM   2401  CG  ARG A 151      -4.848  18.024 -25.560  1.00  0.74           C  
ATOM   2402  CD  ARG A 151      -4.707  16.769 -26.276  1.00  0.74           C  
ATOM   2403  NE  ARG A 151      -5.022  15.627 -25.444  1.00  0.74           N  
ATOM   2404  CZ  ARG A 151      -6.269  15.228 -25.096  1.00  0.74           C  
ATOM   2405  NH1 ARG A 151      -7.342  15.901 -25.471  1.00  0.74           N  
ATOM   2406  NH2 ARG A 151      -6.415  14.143 -24.363  1.00  0.74           N  
ATOM   2407  H   ARG A 151      -4.866  21.151 -24.953  1.00  0.74           H  
ATOM   2408  HA  ARG A 151      -5.194  19.465 -23.427  1.00  0.74           H  
ATOM   2409 1HB  ARG A 151      -2.876  18.227 -24.894  1.00  0.74           H  
ATOM   2410 2HB  ARG A 151      -3.960  17.386 -23.789  1.00  0.74           H  
ATOM   2411 1HG  ARG A 151      -5.855  18.079 -25.150  1.00  0.74           H  
ATOM   2412 2HG  ARG A 151      -4.704  18.814 -26.262  1.00  0.74           H  
ATOM   2413 1HD  ARG A 151      -5.382  16.777 -27.124  1.00  0.74           H  
ATOM   2414 2HD  ARG A 151      -3.684  16.664 -26.631  1.00  0.74           H  
ATOM   2415  HE  ARG A 151      -4.249  15.063 -25.120  1.00  0.74           H  
ATOM   2416 1HH1 ARG A 151      -7.275  16.764 -26.024  1.00  0.74           H  
ATOM   2417 2HH1 ARG A 151      -8.256  15.566 -25.203  1.00  0.74           H  
ATOM   2418 1HH2 ARG A 151      -5.602  13.628 -24.058  1.00  0.74           H  
ATOM   2419 2HH2 ARG A 151      -7.338  13.844 -24.083  1.00  0.74           H  
ATOM   2420  N   LEU A 152      -3.703  20.353 -21.480  1.00  0.73           N  
ATOM   2421  CA  LEU A 152      -3.025  20.336 -20.194  1.00  0.73           C  
ATOM   2422  C   LEU A 152      -3.850  19.516 -19.199  1.00  0.73           C  
ATOM   2423  O   LEU A 152      -3.438  18.450 -18.745  1.00  0.73           O  
ATOM   2424  CB  LEU A 152      -2.866  21.751 -19.658  1.00  0.73           C  
ATOM   2425  CG  LEU A 152      -2.098  22.652 -20.519  1.00  0.73           C  
ATOM   2426  CD1 LEU A 152      -2.017  24.000 -19.860  1.00  0.73           C  
ATOM   2427  CD2 LEU A 152      -0.755  22.028 -20.790  1.00  0.73           C  
ATOM   2428  H   LEU A 152      -4.486  20.981 -21.624  1.00  0.73           H  
ATOM   2429  HA  LEU A 152      -2.048  19.881 -20.313  1.00  0.73           H  
ATOM   2430 1HB  LEU A 152      -3.847  22.192 -19.508  1.00  0.73           H  
ATOM   2431 2HB  LEU A 152      -2.358  21.699 -18.700  1.00  0.73           H  
ATOM   2432  HG  LEU A 152      -2.621  22.789 -21.452  1.00  0.73           H  
ATOM   2433 1HD1 LEU A 152      -1.465  24.657 -20.500  1.00  0.73           H  
ATOM   2434 2HD1 LEU A 152      -3.022  24.393 -19.706  1.00  0.73           H  
ATOM   2435 3HD1 LEU A 152      -1.514  23.911 -18.900  1.00  0.73           H  
ATOM   2436 1HD2 LEU A 152      -0.168  22.681 -21.436  1.00  0.73           H  
ATOM   2437 2HD2 LEU A 152      -0.235  21.869 -19.849  1.00  0.73           H  
ATOM   2438 3HD2 LEU A 152      -0.898  21.065 -21.283  1.00  0.73           H  
ATOM   2439  N   VAL A 153      -5.081  19.950 -18.963  1.00  0.73           N  
ATOM   2440  CA  VAL A 153      -5.988  19.279 -18.038  1.00  0.73           C  
ATOM   2441  C   VAL A 153      -6.312  17.869 -18.495  1.00  0.73           C  
ATOM   2442  O   VAL A 153      -6.379  16.937 -17.695  1.00  0.73           O  
ATOM   2443  CB  VAL A 153      -7.285  20.068 -17.867  1.00  0.73           C  
ATOM   2444  CG1 VAL A 153      -8.259  19.239 -17.102  1.00  0.73           C  
ATOM   2445  CG2 VAL A 153      -7.008  21.321 -17.114  1.00  0.73           C  
ATOM   2446  H   VAL A 153      -5.400  20.799 -19.428  1.00  0.73           H  
ATOM   2447  HA  VAL A 153      -5.498  19.223 -17.066  1.00  0.73           H  
ATOM   2448  HB  VAL A 153      -7.706  20.303 -18.845  1.00  0.73           H  
ATOM   2449 1HG1 VAL A 153      -9.185  19.794 -16.963  1.00  0.73           H  
ATOM   2450 2HG1 VAL A 153      -8.452  18.326 -17.655  1.00  0.73           H  
ATOM   2451 3HG1 VAL A 153      -7.835  18.997 -16.155  1.00  0.73           H  
ATOM   2452 1HG2 VAL A 153      -7.939  21.865 -16.990  1.00  0.73           H  
ATOM   2453 2HG2 VAL A 153      -6.592  21.078 -16.135  1.00  0.73           H  
ATOM   2454 3HG2 VAL A 153      -6.296  21.932 -17.674  1.00  0.73           H  
ATOM   2455  N   LEU A 154      -6.509  17.720 -19.792  1.00  0.74           N  
ATOM   2456  CA  LEU A 154      -6.830  16.424 -20.368  1.00  0.74           C  
ATOM   2457  C   LEU A 154      -5.600  15.652 -20.877  1.00  0.74           C  
ATOM   2458  O   LEU A 154      -5.766  14.612 -21.524  1.00  0.74           O  
ATOM   2459  CB  LEU A 154      -7.818  16.593 -21.534  1.00  0.74           C  
ATOM   2460  CG  LEU A 154      -9.189  17.184 -21.195  1.00  0.74           C  
ATOM   2461  CD1 LEU A 154     -10.000  17.364 -22.489  1.00  0.74           C  
ATOM   2462  CD2 LEU A 154      -9.928  16.265 -20.221  1.00  0.74           C  
ATOM   2463  H   LEU A 154      -6.456  18.551 -20.393  1.00  0.74           H  
ATOM   2464  HA  LEU A 154      -7.309  15.827 -19.596  1.00  0.74           H  
ATOM   2465 1HB  LEU A 154      -7.357  17.255 -22.275  1.00  0.74           H  
ATOM   2466 2HB  LEU A 154      -7.978  15.620 -21.994  1.00  0.74           H  
ATOM   2467  HG  LEU A 154      -9.045  18.159 -20.746  1.00  0.74           H  
ATOM   2468 1HD1 LEU A 154     -10.963  17.795 -22.253  1.00  0.74           H  
ATOM   2469 2HD1 LEU A 154      -9.460  18.030 -23.167  1.00  0.74           H  
ATOM   2470 3HD1 LEU A 154     -10.148  16.398 -22.971  1.00  0.74           H  
ATOM   2471 1HD2 LEU A 154     -10.901  16.692 -19.979  1.00  0.74           H  
ATOM   2472 2HD2 LEU A 154     -10.071  15.289 -20.683  1.00  0.74           H  
ATOM   2473 3HD2 LEU A 154      -9.340  16.157 -19.310  1.00  0.74           H  
ATOM   2474  N   LYS A 155      -4.368  16.112 -20.571  1.00  0.76           N  
ATOM   2475  CA  LYS A 155      -3.153  15.486 -21.126  1.00  0.76           C  
ATOM   2476  C   LYS A 155      -2.992  14.005 -20.787  1.00  0.76           C  
ATOM   2477  O   LYS A 155      -2.287  13.285 -21.492  1.00  0.76           O  
ATOM   2478  CB  LYS A 155      -1.862  16.173 -20.638  1.00  0.76           C  
ATOM   2479  CG  LYS A 155      -1.420  15.831 -19.249  1.00  0.76           C  
ATOM   2480  CD  LYS A 155      -0.066  16.465 -18.907  1.00  0.76           C  
ATOM   2481  CE  LYS A 155      -0.198  17.925 -18.562  1.00  0.76           C  
ATOM   2482  NZ  LYS A 155       1.054  18.475 -17.965  1.00  0.76           N  
ATOM   2483  H   LYS A 155      -4.248  16.931 -19.973  1.00  0.76           H  
ATOM   2484  HA  LYS A 155      -3.197  15.576 -22.211  1.00  0.76           H  
ATOM   2485 1HB  LYS A 155      -1.047  15.970 -21.327  1.00  0.76           H  
ATOM   2486 2HB  LYS A 155      -2.011  17.230 -20.614  1.00  0.76           H  
ATOM   2487 1HG  LYS A 155      -2.173  16.145 -18.525  1.00  0.76           H  
ATOM   2488 2HG  LYS A 155      -1.292  14.767 -19.186  1.00  0.76           H  
ATOM   2489 1HD  LYS A 155       0.378  15.948 -18.062  1.00  0.76           H  
ATOM   2490 2HD  LYS A 155       0.598  16.366 -19.761  1.00  0.76           H  
ATOM   2491 1HE  LYS A 155      -0.441  18.489 -19.454  1.00  0.76           H  
ATOM   2492 2HE  LYS A 155      -1.006  18.038 -17.841  1.00  0.76           H  
ATOM   2493 1HZ  LYS A 155       0.884  19.461 -17.715  1.00  0.76           H  
ATOM   2494 2HZ  LYS A 155       1.266  17.965 -17.125  1.00  0.76           H  
ATOM   2495 3HZ  LYS A 155       1.817  18.404 -18.611  1.00  0.76           H  
ATOM   2496  N   HIS A 156      -3.616  13.544 -19.702  1.00  0.78           N  
ATOM   2497  CA  HIS A 156      -3.481  12.159 -19.281  1.00  0.78           C  
ATOM   2498  C   HIS A 156      -4.722  11.319 -19.548  1.00  0.78           C  
ATOM   2499  O   HIS A 156      -4.726  10.110 -19.295  1.00  0.78           O  
ATOM   2500  CB  HIS A 156      -3.188  12.067 -17.789  1.00  0.78           C  
ATOM   2501  CG  HIS A 156      -1.919  12.666 -17.342  1.00  0.78           C  
ATOM   2502  ND1 HIS A 156      -0.683  12.217 -17.759  1.00  0.78           N  
ATOM   2503  CD2 HIS A 156      -1.687  13.657 -16.467  1.00  0.78           C  
ATOM   2504  CE1 HIS A 156       0.256  12.932 -17.176  1.00  0.78           C  
ATOM   2505  NE2 HIS A 156      -0.328  13.818 -16.381  1.00  0.78           N  
ATOM   2506  H   HIS A 156      -4.187  14.177 -19.159  1.00  0.78           H  
ATOM   2507  HA  HIS A 156      -2.651  11.700 -19.817  1.00  0.78           H  
ATOM   2508 1HB  HIS A 156      -3.998  12.557 -17.239  1.00  0.78           H  
ATOM   2509 2HB  HIS A 156      -3.195  11.054 -17.497  1.00  0.78           H  
ATOM   2510  HD1 HIS A 156      -0.495  11.471 -18.400  1.00  0.78           H  
ATOM   2511  HD2 HIS A 156      -2.357  14.281 -15.879  1.00  0.78           H  
ATOM   2512  HE1 HIS A 156       1.305  12.738 -17.391  1.00  0.78           H  
ATOM   2513  N   CYS A 157      -5.762  11.907 -20.142  1.00  0.81           N  
ATOM   2514  CA  CYS A 157      -7.009  11.157 -20.326  1.00  0.81           C  
ATOM   2515  C   CYS A 157      -6.916  10.157 -21.474  1.00  0.81           C  
ATOM   2516  O   CYS A 157      -7.816   9.356 -21.700  1.00  0.81           O  
ATOM   2517  CB  CYS A 157      -8.176  12.110 -20.547  1.00  0.81           C  
ATOM   2518  SG  CYS A 157      -8.559  13.128 -19.069  1.00  0.81           S  
ATOM   2519  H   CYS A 157      -5.714  12.884 -20.439  1.00  0.81           H  
ATOM   2520  HA  CYS A 157      -7.209  10.603 -19.408  1.00  0.81           H  
ATOM   2521 1HB  CYS A 157      -7.943  12.787 -21.373  1.00  0.81           H  
ATOM   2522 2HB  CYS A 157      -9.073  11.546 -20.822  1.00  0.81           H  
ATOM   2523  HG  CYS A 157      -9.573  13.790 -19.617  1.00  0.81           H  
ATOM   2524  N   GLY A 158      -5.817  10.222 -22.210  1.00  0.83           N  
ATOM   2525  CA  GLY A 158      -5.542   9.301 -23.292  1.00  0.83           C  
ATOM   2526  C   GLY A 158      -4.356   8.394 -22.964  1.00  0.83           C  
ATOM   2527  O   GLY A 158      -3.814   7.747 -23.867  1.00  0.83           O  
ATOM   2528  H   GLY A 158      -5.132  10.930 -21.986  1.00  0.83           H  
ATOM   2529 1HA  GLY A 158      -6.411   8.682 -23.464  1.00  0.83           H  
ATOM   2530 2HA  GLY A 158      -5.352   9.860 -24.205  1.00  0.83           H  
ATOM   2531  N   THR A 159      -3.900   8.427 -21.699  1.00  0.85           N  
ATOM   2532  CA  THR A 159      -2.737   7.657 -21.263  1.00  0.85           C  
ATOM   2533  C   THR A 159      -2.926   6.890 -19.949  1.00  0.85           C  
ATOM   2534  O   THR A 159      -2.633   5.691 -19.874  1.00  0.85           O  
ATOM   2535  CB  THR A 159      -1.507   8.570 -21.100  1.00  0.85           C  
ATOM   2536  OG1 THR A 159      -1.196   9.204 -22.347  1.00  0.85           O  
ATOM   2537  CG2 THR A 159      -0.312   7.767 -20.628  1.00  0.85           C  
ATOM   2538  H   THR A 159      -4.384   8.987 -20.999  1.00  0.85           H  
ATOM   2539  HA  THR A 159      -2.510   6.927 -22.039  1.00  0.85           H  
ATOM   2540  HB  THR A 159      -1.731   9.341 -20.362  1.00  0.85           H  
ATOM   2541  HG1 THR A 159      -0.404   9.742 -22.241  1.00  0.85           H  
ATOM   2542 1HG2 THR A 159       0.548   8.427 -20.508  1.00  0.85           H  
ATOM   2543 2HG2 THR A 159      -0.541   7.296 -19.670  1.00  0.85           H  
ATOM   2544 3HG2 THR A 159      -0.079   6.998 -21.363  1.00  0.85           H  
ATOM   2545  N   VAL A 160      -3.324   7.626 -18.900  1.00  0.85           N  
ATOM   2546  CA  VAL A 160      -3.362   7.137 -17.520  1.00  0.85           C  
ATOM   2547  C   VAL A 160      -4.658   6.467 -17.111  1.00  0.85           C  
ATOM   2548  O   VAL A 160      -5.743   6.987 -17.367  1.00  0.85           O  
ATOM   2549  CB  VAL A 160      -3.093   8.307 -16.550  1.00  0.85           C  
ATOM   2550  CG1 VAL A 160      -3.242   7.893 -15.098  1.00  0.85           C  
ATOM   2551  CG2 VAL A 160      -1.673   8.817 -16.774  1.00  0.85           C  
ATOM   2552  H   VAL A 160      -3.614   8.588 -19.057  1.00  0.85           H  
ATOM   2553  HA  VAL A 160      -2.554   6.421 -17.414  1.00  0.85           H  
ATOM   2554  HB  VAL A 160      -3.823   9.087 -16.739  1.00  0.85           H  
ATOM   2555 1HG1 VAL A 160      -3.049   8.747 -14.461  1.00  0.85           H  
ATOM   2556 2HG1 VAL A 160      -4.248   7.531 -14.914  1.00  0.85           H  
ATOM   2557 3HG1 VAL A 160      -2.538   7.122 -14.882  1.00  0.85           H  
ATOM   2558 1HG2 VAL A 160      -1.474   9.655 -16.102  1.00  0.85           H  
ATOM   2559 2HG2 VAL A 160      -0.963   8.009 -16.566  1.00  0.85           H  
ATOM   2560 3HG2 VAL A 160      -1.561   9.142 -17.803  1.00  0.85           H  
ATOM   2561  N   ASP A 161      -4.548   5.301 -16.472  1.00  0.85           N  
ATOM   2562  CA  ASP A 161      -5.741   4.629 -15.987  1.00  0.85           C  
ATOM   2563  C   ASP A 161      -6.202   5.283 -14.678  1.00  0.85           C  
ATOM   2564  O   ASP A 161      -5.493   5.202 -13.674  1.00  0.85           O  
ATOM   2565  CB  ASP A 161      -5.524   3.113 -15.820  1.00  0.85           C  
ATOM   2566  CG  ASP A 161      -6.828   2.321 -15.394  1.00  0.85           C  
ATOM   2567  OD1 ASP A 161      -7.574   2.837 -14.556  1.00  0.85           O  
ATOM   2568  OD2 ASP A 161      -7.098   1.249 -15.964  1.00  0.85           O  
ATOM   2569  H   ASP A 161      -3.613   4.904 -16.321  1.00  0.85           H  
ATOM   2570  HA  ASP A 161      -6.474   4.776 -16.745  1.00  0.85           H  
ATOM   2571 1HB  ASP A 161      -5.161   2.700 -16.764  1.00  0.85           H  
ATOM   2572 2HB  ASP A 161      -4.747   2.936 -15.071  1.00  0.85           H  
ATOM   2573  N   PRO A 162      -7.396   5.906 -14.642  1.00  0.85           N  
ATOM   2574  CA  PRO A 162      -7.934   6.712 -13.563  1.00  0.85           C  
ATOM   2575  C   PRO A 162      -8.152   5.958 -12.268  1.00  0.85           C  
ATOM   2576  O   PRO A 162      -8.265   6.567 -11.203  1.00  0.85           O  
ATOM   2577  CB  PRO A 162      -9.292   7.125 -14.126  1.00  0.85           C  
ATOM   2578  CG  PRO A 162      -9.637   6.071 -15.107  1.00  0.85           C  
ATOM   2579  CD  PRO A 162      -8.357   5.698 -15.730  1.00  0.85           C  
ATOM   2580  HA  PRO A 162      -7.281   7.583 -13.408  1.00  0.85           H  
ATOM   2581 1HB  PRO A 162     -10.033   7.210 -13.325  1.00  0.85           H  
ATOM   2582 2HB  PRO A 162      -9.220   8.095 -14.609  1.00  0.85           H  
ATOM   2583 1HG  PRO A 162     -10.101   5.221 -14.604  1.00  0.85           H  
ATOM   2584 2HG  PRO A 162     -10.365   6.437 -15.830  1.00  0.85           H  
ATOM   2585 1HD  PRO A 162      -8.451   4.645 -16.036  1.00  0.85           H  
ATOM   2586 2HD  PRO A 162      -8.130   6.375 -16.564  1.00  0.85           H  
ATOM   2587  N   ALA A 163      -8.256   4.633 -12.355  1.00  0.85           N  
ATOM   2588  CA  ALA A 163      -8.505   3.833 -11.171  1.00  0.85           C  
ATOM   2589  C   ALA A 163      -7.206   3.453 -10.450  1.00  0.85           C  
ATOM   2590  O   ALA A 163      -7.262   2.926  -9.335  1.00  0.85           O  
ATOM   2591  CB  ALA A 163      -9.287   2.595 -11.553  1.00  0.85           C  
ATOM   2592  H   ALA A 163      -8.118   4.138 -13.248  1.00  0.85           H  
ATOM   2593  HA  ALA A 163      -9.103   4.427 -10.482  1.00  0.85           H  
ATOM   2594 1HB  ALA A 163      -9.500   1.999 -10.672  1.00  0.85           H  
ATOM   2595 2HB  ALA A 163     -10.209   2.869 -12.034  1.00  0.85           H  
ATOM   2596 3HB  ALA A 163      -8.683   2.030 -12.241  1.00  0.85           H  
ATOM   2597  N   SER A 164      -6.038   3.748 -11.049  1.00  0.84           N  
ATOM   2598  CA  SER A 164      -4.783   3.349 -10.417  1.00  0.84           C  
ATOM   2599  C   SER A 164      -3.847   4.513 -10.152  1.00  0.84           C  
ATOM   2600  O   SER A 164      -3.227   5.098 -11.056  1.00  0.84           O  
ATOM   2601  CB  SER A 164      -4.035   2.319 -11.228  1.00  0.84           C  
ATOM   2602  OG  SER A 164      -2.805   2.004 -10.573  1.00  0.84           O  
ATOM   2603  H   SER A 164      -6.023   4.221 -11.956  1.00  0.84           H  
ATOM   2604  HA  SER A 164      -5.021   2.892  -9.456  1.00  0.84           H  
ATOM   2605 1HB  SER A 164      -4.648   1.420 -11.331  1.00  0.84           H  
ATOM   2606 2HB  SER A 164      -3.841   2.706 -12.231  1.00  0.84           H  
ATOM   2607  HG  SER A 164      -3.070   1.765  -9.672  1.00  0.84           H  
ATOM   2608  N   VAL A 165      -3.663   4.745  -8.864  1.00  0.83           N  
ATOM   2609  CA  VAL A 165      -2.848   5.808  -8.321  1.00  0.83           C  
ATOM   2610  C   VAL A 165      -1.405   5.721  -8.785  1.00  0.83           C  
ATOM   2611  O   VAL A 165      -0.741   6.739  -8.915  1.00  0.83           O  
ATOM   2612  CB  VAL A 165      -2.942   5.722  -6.790  1.00  0.83           C  
ATOM   2613  CG1 VAL A 165      -2.223   4.485  -6.269  1.00  0.83           C  
ATOM   2614  CG2 VAL A 165      -2.396   6.936  -6.164  1.00  0.83           C  
ATOM   2615  H   VAL A 165      -4.185   4.170  -8.212  1.00  0.83           H  
ATOM   2616  HA  VAL A 165      -3.259   6.764  -8.649  1.00  0.83           H  
ATOM   2617  HB  VAL A 165      -3.990   5.626  -6.525  1.00  0.83           H  
ATOM   2618 1HG1 VAL A 165      -2.345   4.429  -5.204  1.00  0.83           H  
ATOM   2619 2HG1 VAL A 165      -2.653   3.595  -6.720  1.00  0.83           H  
ATOM   2620 3HG1 VAL A 165      -1.164   4.537  -6.495  1.00  0.83           H  
ATOM   2621 1HG2 VAL A 165      -2.509   6.874  -5.087  1.00  0.83           H  
ATOM   2622 2HG2 VAL A 165      -1.345   7.052  -6.421  1.00  0.83           H  
ATOM   2623 3HG2 VAL A 165      -2.951   7.751  -6.526  1.00  0.83           H  
ATOM   2624  N   TYR A 166      -0.945   4.513  -9.086  1.00  0.83           N  
ATOM   2625  CA  TYR A 166       0.425   4.273  -9.491  1.00  0.83           C  
ATOM   2626  C   TYR A 166       0.704   4.742 -10.898  1.00  0.83           C  
ATOM   2627  O   TYR A 166       1.839   5.050 -11.256  1.00  0.83           O  
ATOM   2628  CB  TYR A 166       0.720   2.803  -9.367  1.00  0.83           C  
ATOM   2629  CG  TYR A 166       0.667   2.393  -7.955  1.00  0.83           C  
ATOM   2630  CD1 TYR A 166      -0.359   1.576  -7.522  1.00  0.83           C  
ATOM   2631  CD2 TYR A 166       1.605   2.868  -7.067  1.00  0.83           C  
ATOM   2632  CE1 TYR A 166      -0.441   1.232  -6.197  1.00  0.83           C  
ATOM   2633  CE2 TYR A 166       1.528   2.526  -5.753  1.00  0.83           C  
ATOM   2634  CZ  TYR A 166       0.505   1.710  -5.309  1.00  0.83           C  
ATOM   2635  OH  TYR A 166       0.406   1.371  -3.993  1.00  0.83           O  
ATOM   2636  H   TYR A 166      -1.572   3.728  -8.999  1.00  0.83           H  
ATOM   2637  HA  TYR A 166       1.078   4.814  -8.818  1.00  0.83           H  
ATOM   2638 1HB  TYR A 166      -0.012   2.221  -9.928  1.00  0.83           H  
ATOM   2639 2HB  TYR A 166       1.695   2.596  -9.769  1.00  0.83           H  
ATOM   2640  HD1 TYR A 166      -1.106   1.210  -8.230  1.00  0.83           H  
ATOM   2641  HD2 TYR A 166       2.400   3.520  -7.412  1.00  0.83           H  
ATOM   2642  HE1 TYR A 166      -1.251   0.592  -5.849  1.00  0.83           H  
ATOM   2643  HE2 TYR A 166       2.266   2.906  -5.065  1.00  0.83           H  
ATOM   2644  HH  TYR A 166      -0.377   0.826  -3.878  1.00  0.83           H  
ATOM   2645  N   ASP A 167      -0.323   4.787 -11.724  1.00  0.82           N  
ATOM   2646  CA  ASP A 167      -0.104   5.207 -13.085  1.00  0.82           C  
ATOM   2647  C   ASP A 167       0.047   6.721 -13.024  1.00  0.82           C  
ATOM   2648  O   ASP A 167       0.963   7.307 -13.611  1.00  0.82           O  
ATOM   2649  CB  ASP A 167      -1.237   4.714 -13.978  1.00  0.82           C  
ATOM   2650  CG  ASP A 167      -0.962   4.868 -15.440  1.00  0.82           C  
ATOM   2651  OD1 ASP A 167       0.143   5.234 -15.772  1.00  0.82           O  
ATOM   2652  OD2 ASP A 167      -1.831   4.606 -16.241  1.00  0.82           O  
ATOM   2653  H   ASP A 167      -1.270   4.578 -11.409  1.00  0.82           H  
ATOM   2654  HA  ASP A 167       0.828   4.774 -13.450  1.00  0.82           H  
ATOM   2655 1HB  ASP A 167      -1.396   3.656 -13.784  1.00  0.82           H  
ATOM   2656 2HB  ASP A 167      -2.166   5.220 -13.710  1.00  0.82           H  
ATOM   2657  N   TYR A 168      -0.846   7.348 -12.267  1.00  0.81           N  
ATOM   2658  CA  TYR A 168      -0.796   8.792 -12.104  1.00  0.81           C  
ATOM   2659  C   TYR A 168       0.549   9.170 -11.410  1.00  0.81           C  
ATOM   2660  O   TYR A 168       1.223  10.126 -11.828  1.00  0.81           O  
ATOM   2661  CB  TYR A 168      -2.071   9.289 -11.422  1.00  0.81           C  
ATOM   2662  CG  TYR A 168      -2.211  10.810 -11.388  1.00  0.81           C  
ATOM   2663  CD1 TYR A 168      -2.541  11.561 -12.521  1.00  0.81           C  
ATOM   2664  CD2 TYR A 168      -2.031  11.423 -10.232  1.00  0.81           C  
ATOM   2665  CE1 TYR A 168      -2.638  12.952 -12.409  1.00  0.81           C  
ATOM   2666  CE2 TYR A 168      -2.129  12.768 -10.087  1.00  0.81           C  
ATOM   2667  CZ  TYR A 168      -2.416  13.550 -11.165  1.00  0.81           C  
ATOM   2668  OH  TYR A 168      -2.426  14.919 -11.011  1.00  0.81           O  
ATOM   2669  H   TYR A 168      -1.575   6.795 -11.806  1.00  0.81           H  
ATOM   2670  HA  TYR A 168      -0.775   9.245 -13.096  1.00  0.81           H  
ATOM   2671 1HB  TYR A 168      -2.945   8.876 -11.928  1.00  0.81           H  
ATOM   2672 2HB  TYR A 168      -2.093   8.925 -10.389  1.00  0.81           H  
ATOM   2673  HD1 TYR A 168      -2.703  11.080 -13.487  1.00  0.81           H  
ATOM   2674  HD2 TYR A 168      -1.806  10.830  -9.433  1.00  0.81           H  
ATOM   2675  HE1 TYR A 168      -2.872  13.555 -13.288  1.00  0.81           H  
ATOM   2676  HE2 TYR A 168      -1.955  13.223  -9.109  1.00  0.81           H  
ATOM   2677  HH  TYR A 168      -1.722  15.161 -10.346  1.00  0.81           H  
ATOM   2678  N   ILE A 169       0.972   8.391 -10.383  1.00  0.79           N  
ATOM   2679  CA  ILE A 169       2.281   8.614  -9.747  1.00  0.79           C  
ATOM   2680  C   ILE A 169       3.422   8.513 -10.721  1.00  0.79           C  
ATOM   2681  O   ILE A 169       4.300   9.365 -10.695  1.00  0.79           O  
ATOM   2682  CB  ILE A 169       2.633   7.616  -8.606  1.00  0.79           C  
ATOM   2683  CG1 ILE A 169       1.802   7.845  -7.362  1.00  0.79           C  
ATOM   2684  CG2 ILE A 169       4.121   7.651  -8.295  1.00  0.79           C  
ATOM   2685  CD1 ILE A 169       1.877   6.773  -6.344  1.00  0.79           C  
ATOM   2686  H   ILE A 169       0.379   7.643 -10.035  1.00  0.79           H  
ATOM   2687  HA  ILE A 169       2.286   9.617  -9.332  1.00  0.79           H  
ATOM   2688  HB  ILE A 169       2.397   6.626  -8.951  1.00  0.79           H  
ATOM   2689 1HG1 ILE A 169       2.149   8.752  -6.881  1.00  0.79           H  
ATOM   2690 2HG1 ILE A 169       0.797   7.958  -7.639  1.00  0.79           H  
ATOM   2691 1HG2 ILE A 169       4.340   6.917  -7.529  1.00  0.79           H  
ATOM   2692 2HG2 ILE A 169       4.702   7.426  -9.186  1.00  0.79           H  
ATOM   2693 3HG2 ILE A 169       4.379   8.606  -7.956  1.00  0.79           H  
ATOM   2694 1HD1 ILE A 169       1.258   7.072  -5.516  1.00  0.79           H  
ATOM   2695 2HD1 ILE A 169       1.513   5.842  -6.756  1.00  0.79           H  
ATOM   2696 3HD1 ILE A 169       2.900   6.650  -6.012  1.00  0.79           H  
ATOM   2697  N   ALA A 170       3.414   7.523 -11.613  1.00  0.78           N  
ATOM   2698  CA  ALA A 170       4.511   7.350 -12.558  1.00  0.78           C  
ATOM   2699  C   ALA A 170       4.768   8.597 -13.373  1.00  0.78           C  
ATOM   2700  O   ALA A 170       5.923   8.971 -13.619  1.00  0.78           O  
ATOM   2701  CB  ALA A 170       4.193   6.240 -13.511  1.00  0.78           C  
ATOM   2702  H   ALA A 170       2.663   6.831 -11.604  1.00  0.78           H  
ATOM   2703  HA  ALA A 170       5.394   7.095 -12.003  1.00  0.78           H  
ATOM   2704 1HB  ALA A 170       5.024   6.083 -14.193  1.00  0.78           H  
ATOM   2705 2HB  ALA A 170       4.011   5.374 -12.954  1.00  0.78           H  
ATOM   2706 3HB  ALA A 170       3.300   6.496 -14.073  1.00  0.78           H  
ATOM   2707  N   GLU A 171       3.687   9.287 -13.708  1.00  0.76           N  
ATOM   2708  CA  GLU A 171       3.771  10.472 -14.531  1.00  0.76           C  
ATOM   2709  C   GLU A 171       4.113  11.739 -13.722  1.00  0.76           C  
ATOM   2710  O   GLU A 171       4.229  12.828 -14.288  1.00  0.76           O  
ATOM   2711  CB  GLU A 171       2.448  10.647 -15.282  1.00  0.76           C  
ATOM   2712  CG  GLU A 171       2.097   9.483 -16.246  1.00  0.76           C  
ATOM   2713  CD  GLU A 171       3.096   9.268 -17.362  1.00  0.76           C  
ATOM   2714  OE1 GLU A 171       3.443  10.225 -18.005  1.00  0.76           O  
ATOM   2715  OE2 GLU A 171       3.493   8.126 -17.591  1.00  0.76           O  
ATOM   2716  H   GLU A 171       2.767   8.913 -13.449  1.00  0.76           H  
ATOM   2717  HA  GLU A 171       4.561  10.318 -15.263  1.00  0.76           H  
ATOM   2718 1HB  GLU A 171       1.631  10.746 -14.564  1.00  0.76           H  
ATOM   2719 2HB  GLU A 171       2.493  11.560 -15.852  1.00  0.76           H  
ATOM   2720 1HG  GLU A 171       2.016   8.566 -15.663  1.00  0.76           H  
ATOM   2721 2HG  GLU A 171       1.125   9.686 -16.681  1.00  0.76           H  
ATOM   2722  N   GLY A 172       4.290  11.596 -12.401  1.00  0.74           N  
ATOM   2723  CA  GLY A 172       4.617  12.713 -11.523  1.00  0.74           C  
ATOM   2724  C   GLY A 172       3.396  13.538 -11.211  1.00  0.74           C  
ATOM   2725  O   GLY A 172       3.494  14.707 -10.823  1.00  0.74           O  
ATOM   2726  H   GLY A 172       4.204  10.675 -11.982  1.00  0.74           H  
ATOM   2727 1HA  GLY A 172       5.031  12.321 -10.595  1.00  0.74           H  
ATOM   2728 2HA  GLY A 172       5.376  13.339 -11.984  1.00  0.74           H  
ATOM   2729  N   GLY A 173       2.234  12.923 -11.351  1.00  0.72           N  
ATOM   2730  CA  GLY A 173       0.970  13.589 -11.149  1.00  0.72           C  
ATOM   2731  C   GLY A 173       0.750  14.185  -9.749  1.00  0.72           C  
ATOM   2732  O   GLY A 173      -0.100  15.068  -9.583  1.00  0.72           O  
ATOM   2733  H   GLY A 173       2.199  11.942 -11.636  1.00  0.72           H  
ATOM   2734 1HA  GLY A 173       0.860  14.373 -11.898  1.00  0.72           H  
ATOM   2735 2HA  GLY A 173       0.206  12.859 -11.369  1.00  0.72           H  
ATOM   2736  N   TYR A 174       1.497  13.702  -8.746  1.00  0.71           N  
ATOM   2737  CA  TYR A 174       1.375  14.199  -7.377  1.00  0.71           C  
ATOM   2738  C   TYR A 174       2.455  15.207  -7.036  1.00  0.71           C  
ATOM   2739  O   TYR A 174       2.495  15.728  -5.912  1.00  0.71           O  
ATOM   2740  CB  TYR A 174       1.440  13.036  -6.376  1.00  0.71           C  
ATOM   2741  CG  TYR A 174       0.265  12.150  -6.493  1.00  0.71           C  
ATOM   2742  CD1 TYR A 174       0.324  10.982  -7.162  1.00  0.71           C  
ATOM   2743  CD2 TYR A 174      -0.889  12.559  -5.950  1.00  0.71           C  
ATOM   2744  CE1 TYR A 174      -0.819  10.231  -7.292  1.00  0.71           C  
ATOM   2745  CE2 TYR A 174      -2.046  11.840  -6.089  1.00  0.71           C  
ATOM   2746  CZ  TYR A 174      -2.008  10.688  -6.764  1.00  0.71           C  
ATOM   2747  OH  TYR A 174      -3.127   9.981  -6.967  1.00  0.71           O  
ATOM   2748  H   TYR A 174       2.166  12.976  -8.951  1.00  0.71           H  
ATOM   2749  HA  TYR A 174       0.411  14.697  -7.276  1.00  0.71           H  
ATOM   2750 1HB  TYR A 174       2.331  12.452  -6.553  1.00  0.71           H  
ATOM   2751 2HB  TYR A 174       1.483  13.423  -5.356  1.00  0.71           H  
ATOM   2752  HD1 TYR A 174       1.253  10.666  -7.604  1.00  0.71           H  
ATOM   2753  HD2 TYR A 174      -0.884  13.486  -5.411  1.00  0.71           H  
ATOM   2754  HE1 TYR A 174      -0.816   9.300  -7.848  1.00  0.71           H  
ATOM   2755  HE2 TYR A 174      -2.980  12.206  -5.664  1.00  0.71           H  
ATOM   2756  HH  TYR A 174      -3.903  10.493  -6.694  1.00  0.71           H  
ATOM   2757  N   SER A 175       3.312  15.530  -8.010  1.00  0.69           N  
ATOM   2758  CA  SER A 175       4.396  16.454  -7.745  1.00  0.69           C  
ATOM   2759  C   SER A 175       3.881  17.841  -7.406  1.00  0.69           C  
ATOM   2760  O   SER A 175       4.554  18.615  -6.732  1.00  0.69           O  
ATOM   2761  CB  SER A 175       5.364  16.469  -8.925  1.00  0.69           C  
ATOM   2762  OG  SER A 175       4.765  16.955 -10.087  1.00  0.69           O  
ATOM   2763  H   SER A 175       3.232  15.126  -8.944  1.00  0.69           H  
ATOM   2764  HA  SER A 175       4.946  16.092  -6.881  1.00  0.69           H  
ATOM   2765 1HB  SER A 175       6.223  17.088  -8.672  1.00  0.69           H  
ATOM   2766 2HB  SER A 175       5.732  15.461  -9.108  1.00  0.69           H  
ATOM   2767  HG  SER A 175       4.204  16.223 -10.428  1.00  0.69           H  
ATOM   2768  N   ALA A 176       2.673  18.170  -7.855  1.00  0.68           N  
ATOM   2769  CA  ALA A 176       2.102  19.470  -7.552  1.00  0.68           C  
ATOM   2770  C   ALA A 176       1.847  19.637  -6.062  1.00  0.68           C  
ATOM   2771  O   ALA A 176       1.998  20.738  -5.541  1.00  0.68           O  
ATOM   2772  CB  ALA A 176       0.844  19.671  -8.315  1.00  0.68           C  
ATOM   2773  H   ALA A 176       2.158  17.505  -8.412  1.00  0.68           H  
ATOM   2774  HA  ALA A 176       2.817  20.230  -7.855  1.00  0.68           H  
ATOM   2775 1HB  ALA A 176       0.487  20.657  -8.096  1.00  0.68           H  
ATOM   2776 2HB  ALA A 176       1.047  19.584  -9.375  1.00  0.68           H  
ATOM   2777 3HB  ALA A 176       0.107  18.925  -8.015  1.00  0.68           H  
ATOM   2778  N   ILE A 177       1.440  18.565  -5.376  1.00  0.68           N  
ATOM   2779  CA  ILE A 177       1.201  18.607  -3.937  1.00  0.68           C  
ATOM   2780  C   ILE A 177       2.490  18.534  -3.197  1.00  0.68           C  
ATOM   2781  O   ILE A 177       2.734  19.279  -2.251  1.00  0.68           O  
ATOM   2782  CB  ILE A 177       0.239  17.525  -3.452  1.00  0.68           C  
ATOM   2783  CG1 ILE A 177      -1.082  17.769  -4.004  1.00  0.68           C  
ATOM   2784  CG2 ILE A 177       0.199  17.531  -1.948  1.00  0.68           C  
ATOM   2785  CD1 ILE A 177      -1.630  19.036  -3.530  1.00  0.68           C  
ATOM   2786  H   ILE A 177       1.365  17.660  -5.843  1.00  0.68           H  
ATOM   2787  HA  ILE A 177       0.739  19.562  -3.703  1.00  0.68           H  
ATOM   2788  HB  ILE A 177       0.581  16.551  -3.816  1.00  0.68           H  
ATOM   2789 1HG1 ILE A 177      -1.018  17.857  -5.073  1.00  0.68           H  
ATOM   2790 2HG1 ILE A 177      -1.754  16.955  -3.742  1.00  0.68           H  
ATOM   2791 1HG2 ILE A 177      -0.459  16.759  -1.594  1.00  0.68           H  
ATOM   2792 2HG2 ILE A 177       1.186  17.356  -1.574  1.00  0.68           H  
ATOM   2793 3HG2 ILE A 177      -0.153  18.497  -1.604  1.00  0.68           H  
ATOM   2794 1HD1 ILE A 177      -2.593  19.156  -3.978  1.00  0.68           H  
ATOM   2795 2HD1 ILE A 177      -1.728  19.025  -2.450  1.00  0.68           H  
ATOM   2796 3HD1 ILE A 177      -0.969  19.838  -3.821  1.00  0.68           H  
ATOM   2797  N   ALA A 178       3.359  17.655  -3.658  1.00  0.68           N  
ATOM   2798  CA  ALA A 178       4.636  17.530  -3.009  1.00  0.68           C  
ATOM   2799  C   ALA A 178       5.341  18.894  -3.044  1.00  0.68           C  
ATOM   2800  O   ALA A 178       6.000  19.274  -2.082  1.00  0.68           O  
ATOM   2801  CB  ALA A 178       5.413  16.412  -3.657  1.00  0.68           C  
ATOM   2802  H   ALA A 178       3.119  17.061  -4.454  1.00  0.68           H  
ATOM   2803  HA  ALA A 178       4.471  17.286  -1.968  1.00  0.68           H  
ATOM   2804 1HB  ALA A 178       6.334  16.279  -3.149  1.00  0.68           H  
ATOM   2805 2HB  ALA A 178       4.839  15.490  -3.588  1.00  0.68           H  
ATOM   2806 3HB  ALA A 178       5.589  16.653  -4.697  1.00  0.68           H  
ATOM   2807  N   LYS A 179       5.140  19.657  -4.131  1.00  0.69           N  
ATOM   2808  CA  LYS A 179       5.669  21.009  -4.241  1.00  0.69           C  
ATOM   2809  C   LYS A 179       4.826  22.024  -3.452  1.00  0.69           C  
ATOM   2810  O   LYS A 179       5.373  22.833  -2.702  1.00  0.69           O  
ATOM   2811  CB  LYS A 179       5.717  21.462  -5.699  1.00  0.69           C  
ATOM   2812  CG  LYS A 179       6.302  22.852  -5.881  1.00  0.69           C  
ATOM   2813  CD  LYS A 179       6.431  23.214  -7.337  1.00  0.69           C  
ATOM   2814  CE  LYS A 179       7.007  24.607  -7.508  1.00  0.69           C  
ATOM   2815  NZ  LYS A 179       7.052  24.997  -8.932  1.00  0.69           N  
ATOM   2816  H   LYS A 179       4.631  19.278  -4.925  1.00  0.69           H  
ATOM   2817  HA  LYS A 179       6.679  21.019  -3.832  1.00  0.69           H  
ATOM   2818 1HB  LYS A 179       6.301  20.753  -6.286  1.00  0.69           H  
ATOM   2819 2HB  LYS A 179       4.703  21.467  -6.110  1.00  0.69           H  
ATOM   2820 1HG  LYS A 179       5.642  23.578  -5.401  1.00  0.69           H  
ATOM   2821 2HG  LYS A 179       7.280  22.905  -5.404  1.00  0.69           H  
ATOM   2822 1HD  LYS A 179       7.083  22.497  -7.834  1.00  0.69           H  
ATOM   2823 2HD  LYS A 179       5.461  23.175  -7.815  1.00  0.69           H  
ATOM   2824 1HE  LYS A 179       6.390  25.323  -6.965  1.00  0.69           H  
ATOM   2825 2HE  LYS A 179       8.017  24.629  -7.103  1.00  0.69           H  
ATOM   2826 1HZ  LYS A 179       7.428  25.923  -9.030  1.00  0.69           H  
ATOM   2827 2HZ  LYS A 179       7.615  24.346  -9.461  1.00  0.69           H  
ATOM   2828 3HZ  LYS A 179       6.080  24.980  -9.282  1.00  0.69           H  
ATOM   2829  N   ALA A 180       3.492  21.988  -3.588  1.00  0.69           N  
ATOM   2830  CA  ALA A 180       2.628  22.963  -2.919  1.00  0.69           C  
ATOM   2831  C   ALA A 180       2.810  22.927  -1.414  1.00  0.69           C  
ATOM   2832  O   ALA A 180       2.793  23.959  -0.757  1.00  0.69           O  
ATOM   2833  CB  ALA A 180       1.160  22.713  -3.239  1.00  0.69           C  
ATOM   2834  H   ALA A 180       3.056  21.308  -4.199  1.00  0.69           H  
ATOM   2835  HA  ALA A 180       2.903  23.953  -3.274  1.00  0.69           H  
ATOM   2836 1HB  ALA A 180       0.545  23.455  -2.752  1.00  0.69           H  
ATOM   2837 2HB  ALA A 180       1.002  22.763  -4.310  1.00  0.69           H  
ATOM   2838 3HB  ALA A 180       0.883  21.728  -2.879  1.00  0.69           H  
ATOM   2839  N   LEU A 181       3.076  21.764  -0.847  1.00  0.69           N  
ATOM   2840  CA  LEU A 181       3.177  21.696   0.597  1.00  0.69           C  
ATOM   2841  C   LEU A 181       4.542  22.155   1.126  1.00  0.69           C  
ATOM   2842  O   LEU A 181       4.797  22.078   2.331  1.00  0.69           O  
ATOM   2843  CB  LEU A 181       2.848  20.288   1.078  1.00  0.69           C  
ATOM   2844  CG  LEU A 181       1.421  19.833   0.755  1.00  0.69           C  
ATOM   2845  CD1 LEU A 181       1.209  18.421   1.259  1.00  0.69           C  
ATOM   2846  CD2 LEU A 181       0.443  20.791   1.326  1.00  0.69           C  
ATOM   2847  H   LEU A 181       3.118  20.913  -1.407  1.00  0.69           H  
ATOM   2848  HA  LEU A 181       2.425  22.366   1.014  1.00  0.69           H  
ATOM   2849 1HB  LEU A 181       3.541  19.586   0.605  1.00  0.69           H  
ATOM   2850 2HB  LEU A 181       2.978  20.254   2.155  1.00  0.69           H  
ATOM   2851  HG  LEU A 181       1.299  19.821  -0.319  1.00  0.69           H  
ATOM   2852 1HD1 LEU A 181       0.215  18.090   0.999  1.00  0.69           H  
ATOM   2853 2HD1 LEU A 181       1.930  17.776   0.811  1.00  0.69           H  
ATOM   2854 3HD1 LEU A 181       1.328  18.393   2.336  1.00  0.69           H  
ATOM   2855 1HD2 LEU A 181      -0.564  20.485   1.067  1.00  0.69           H  
ATOM   2856 2HD2 LEU A 181       0.552  20.822   2.407  1.00  0.69           H  
ATOM   2857 3HD2 LEU A 181       0.637  21.777   0.910  1.00  0.69           H  
ATOM   2858  N   THR A 182       5.419  22.640   0.232  1.00  0.68           N  
ATOM   2859  CA  THR A 182       6.702  23.206   0.627  1.00  0.68           C  
ATOM   2860  C   THR A 182       6.666  24.730   0.393  1.00  0.68           C  
ATOM   2861  O   THR A 182       7.639  25.434   0.676  1.00  0.68           O  
ATOM   2862  CB  THR A 182       7.878  22.586  -0.158  1.00  0.68           C  
ATOM   2863  OG1 THR A 182       7.756  22.885  -1.552  1.00  0.68           O  
ATOM   2864  CG2 THR A 182       7.853  21.082   0.021  1.00  0.68           C  
ATOM   2865  H   THR A 182       5.189  22.646  -0.761  1.00  0.68           H  
ATOM   2866  HA  THR A 182       6.859  23.029   1.689  1.00  0.68           H  
ATOM   2867  HB  THR A 182       8.822  22.980   0.212  1.00  0.68           H  
ATOM   2868  HG1 THR A 182       6.822  22.804  -1.826  1.00  0.68           H  
ATOM   2869 1HG2 THR A 182       8.673  20.630  -0.533  1.00  0.68           H  
ATOM   2870 2HG2 THR A 182       7.947  20.838   1.077  1.00  0.68           H  
ATOM   2871 3HG2 THR A 182       6.911  20.703  -0.352  1.00  0.68           H  
ATOM   2872  N   MET A 183       5.542  25.223  -0.156  1.00  0.66           N  
ATOM   2873  CA  MET A 183       5.317  26.635  -0.483  1.00  0.66           C  
ATOM   2874  C   MET A 183       4.476  27.282   0.606  1.00  0.66           C  
ATOM   2875  O   MET A 183       3.766  26.586   1.338  1.00  0.66           O  
ATOM   2876  CB  MET A 183       4.573  26.771  -1.814  1.00  0.66           C  
ATOM   2877  CG  MET A 183       5.299  26.312  -3.068  1.00  0.66           C  
ATOM   2878  SD  MET A 183       4.212  26.375  -4.536  1.00  0.66           S  
ATOM   2879  CE  MET A 183       3.940  28.135  -4.782  1.00  0.66           C  
ATOM   2880  H   MET A 183       4.762  24.595  -0.344  1.00  0.66           H  
ATOM   2881  HA  MET A 183       6.274  27.154  -0.532  1.00  0.66           H  
ATOM   2882 1HB  MET A 183       3.660  26.202  -1.754  1.00  0.66           H  
ATOM   2883 2HB  MET A 183       4.288  27.816  -1.954  1.00  0.66           H  
ATOM   2884 1HG  MET A 183       6.163  26.951  -3.243  1.00  0.66           H  
ATOM   2885 2HG  MET A 183       5.648  25.293  -2.936  1.00  0.66           H  
ATOM   2886 1HE  MET A 183       3.283  28.289  -5.638  1.00  0.66           H  
ATOM   2887 2HE  MET A 183       3.481  28.557  -3.894  1.00  0.66           H  
ATOM   2888 3HE  MET A 183       4.893  28.632  -4.963  1.00  0.66           H  
ATOM   2889  N   ASP A 184       4.532  28.602   0.743  1.00  0.64           N  
ATOM   2890  CA  ASP A 184       3.607  29.197   1.692  1.00  0.64           C  
ATOM   2891  C   ASP A 184       2.233  29.253   1.037  1.00  0.64           C  
ATOM   2892  O   ASP A 184       2.104  29.193  -0.190  1.00  0.64           O  
ATOM   2893  CB  ASP A 184       4.074  30.590   2.142  1.00  0.64           C  
ATOM   2894  CG  ASP A 184       3.374  31.115   3.420  1.00  0.64           C  
ATOM   2895  OD1 ASP A 184       2.453  30.469   3.900  1.00  0.64           O  
ATOM   2896  OD2 ASP A 184       3.761  32.157   3.888  1.00  0.64           O  
ATOM   2897  H   ASP A 184       5.153  29.182   0.177  1.00  0.64           H  
ATOM   2898  HA  ASP A 184       3.544  28.560   2.575  1.00  0.64           H  
ATOM   2899 1HB  ASP A 184       5.151  30.571   2.313  1.00  0.64           H  
ATOM   2900 2HB  ASP A 184       3.895  31.298   1.340  1.00  0.64           H  
ATOM   2901  N   ARG A 185       1.212  29.420   1.853  1.00  0.61           N  
ATOM   2902  CA  ARG A 185      -0.152  29.481   1.353  1.00  0.61           C  
ATOM   2903  C   ARG A 185      -0.364  30.676   0.463  1.00  0.61           C  
ATOM   2904  O   ARG A 185      -1.013  30.587  -0.582  1.00  0.61           O  
ATOM   2905  CB  ARG A 185      -1.112  29.524   2.507  1.00  0.61           C  
ATOM   2906  CG  ARG A 185      -1.175  28.235   3.250  1.00  0.61           C  
ATOM   2907  CD  ARG A 185      -2.199  28.242   4.300  1.00  0.61           C  
ATOM   2908  NE  ARG A 185      -2.342  26.925   4.873  1.00  0.61           N  
ATOM   2909  CZ  ARG A 185      -1.752  26.474   5.991  1.00  0.61           C  
ATOM   2910  NH1 ARG A 185      -0.968  27.264   6.696  1.00  0.61           N  
ATOM   2911  NH2 ARG A 185      -1.966  25.231   6.381  1.00  0.61           N  
ATOM   2912  H   ARG A 185       1.419  29.518   2.847  1.00  0.61           H  
ATOM   2913  HA  ARG A 185      -0.346  28.577   0.775  1.00  0.61           H  
ATOM   2914 1HB  ARG A 185      -0.801  30.299   3.206  1.00  0.61           H  
ATOM   2915 2HB  ARG A 185      -2.108  29.771   2.152  1.00  0.61           H  
ATOM   2916 1HG  ARG A 185      -1.401  27.440   2.550  1.00  0.61           H  
ATOM   2917 2HG  ARG A 185      -0.207  28.037   3.711  1.00  0.61           H  
ATOM   2918 1HD  ARG A 185      -1.925  28.939   5.090  1.00  0.61           H  
ATOM   2919 2HD  ARG A 185      -3.162  28.533   3.868  1.00  0.61           H  
ATOM   2920  HE  ARG A 185      -2.923  26.282   4.331  1.00  0.61           H  
ATOM   2921 1HH1 ARG A 185      -0.803  28.213   6.389  1.00  0.61           H  
ATOM   2922 2HH1 ARG A 185      -0.527  26.919   7.536  1.00  0.61           H  
ATOM   2923 1HH2 ARG A 185      -2.570  24.633   5.836  1.00  0.61           H  
ATOM   2924 2HH2 ARG A 185      -1.528  24.884   7.220  1.00  0.61           H  
ATOM   2925  N   LYS A 186       0.229  31.795   0.858  1.00  0.59           N  
ATOM   2926  CA  LYS A 186       0.096  33.016   0.095  1.00  0.59           C  
ATOM   2927  C   LYS A 186       0.750  32.843  -1.263  1.00  0.59           C  
ATOM   2928  O   LYS A 186       0.209  33.281  -2.269  1.00  0.59           O  
ATOM   2929  CB  LYS A 186       0.711  34.195   0.837  1.00  0.59           C  
ATOM   2930  CG  LYS A 186       0.558  35.543   0.119  1.00  0.59           C  
ATOM   2931  CD  LYS A 186      -0.921  35.970   0.007  1.00  0.59           C  
ATOM   2932  CE  LYS A 186      -1.049  37.480  -0.328  1.00  0.59           C  
ATOM   2933  NZ  LYS A 186      -0.552  37.832  -1.715  1.00  0.59           N  
ATOM   2934  H   LYS A 186       0.764  31.790   1.719  1.00  0.59           H  
ATOM   2935  HA  LYS A 186      -0.965  33.218  -0.062  1.00  0.59           H  
ATOM   2936 1HB  LYS A 186       0.254  34.280   1.824  1.00  0.59           H  
ATOM   2937 2HB  LYS A 186       1.776  34.012   0.984  1.00  0.59           H  
ATOM   2938 1HG  LYS A 186       1.110  36.309   0.658  1.00  0.59           H  
ATOM   2939 2HG  LYS A 186       0.974  35.468  -0.893  1.00  0.59           H  
ATOM   2940 1HD  LYS A 186      -1.399  35.396  -0.793  1.00  0.59           H  
ATOM   2941 2HD  LYS A 186      -1.441  35.764   0.940  1.00  0.59           H  
ATOM   2942 1HE  LYS A 186      -2.092  37.777  -0.243  1.00  0.59           H  
ATOM   2943 2HE  LYS A 186      -0.463  38.039   0.400  1.00  0.59           H  
ATOM   2944 1HZ  LYS A 186      -0.646  38.810  -1.879  1.00  0.59           H  
ATOM   2945 2HZ  LYS A 186       0.428  37.568  -1.878  1.00  0.59           H  
ATOM   2946 3HZ  LYS A 186      -1.072  37.334  -2.438  1.00  0.59           H  
ATOM   2947  N   GLN A 187       1.911  32.177  -1.303  1.00  0.57           N  
ATOM   2948  CA  GLN A 187       2.620  32.003  -2.570  1.00  0.57           C  
ATOM   2949  C   GLN A 187       1.776  31.190  -3.540  1.00  0.57           C  
ATOM   2950  O   GLN A 187       1.675  31.525  -4.718  1.00  0.57           O  
ATOM   2951  CB  GLN A 187       3.967  31.313  -2.350  1.00  0.57           C  
ATOM   2952  CG  GLN A 187       4.997  32.167  -1.632  1.00  0.57           C  
ATOM   2953  CD  GLN A 187       6.282  31.406  -1.307  1.00  0.57           C  
ATOM   2954  OE1 GLN A 187       6.281  30.303  -0.729  1.00  0.57           O  
ATOM   2955  NE2 GLN A 187       7.409  32.003  -1.686  1.00  0.57           N  
ATOM   2956  H   GLN A 187       2.300  31.801  -0.450  1.00  0.57           H  
ATOM   2957  HA  GLN A 187       2.793  32.986  -3.009  1.00  0.57           H  
ATOM   2958 1HB  GLN A 187       3.813  30.403  -1.770  1.00  0.57           H  
ATOM   2959 2HB  GLN A 187       4.383  31.017  -3.313  1.00  0.57           H  
ATOM   2960 1HG  GLN A 187       5.253  33.012  -2.269  1.00  0.57           H  
ATOM   2961 2HG  GLN A 187       4.563  32.524  -0.699  1.00  0.57           H  
ATOM   2962 1HE2 GLN A 187       8.294  31.569  -1.510  1.00  0.57           H  
ATOM   2963 2HE2 GLN A 187       7.375  32.891  -2.150  1.00  0.57           H  
ATOM   2964  N   ILE A 188       1.106  30.166  -3.035  1.00  0.56           N  
ATOM   2965  CA  ILE A 188       0.239  29.361  -3.881  1.00  0.56           C  
ATOM   2966  C   ILE A 188      -0.909  30.189  -4.419  1.00  0.56           C  
ATOM   2967  O   ILE A 188      -1.204  30.160  -5.617  1.00  0.56           O  
ATOM   2968  CB  ILE A 188      -0.270  28.163  -3.111  1.00  0.56           C  
ATOM   2969  CG1 ILE A 188       0.870  27.261  -2.851  1.00  0.56           C  
ATOM   2970  CG2 ILE A 188      -1.402  27.456  -3.835  1.00  0.56           C  
ATOM   2971  CD1 ILE A 188       0.555  26.270  -1.901  1.00  0.56           C  
ATOM   2972  H   ILE A 188       1.226  29.922  -2.047  1.00  0.56           H  
ATOM   2973  HA  ILE A 188       0.825  29.000  -4.728  1.00  0.56           H  
ATOM   2974  HB  ILE A 188      -0.635  28.504  -2.139  1.00  0.56           H  
ATOM   2975 1HG1 ILE A 188       1.168  26.778  -3.779  1.00  0.56           H  
ATOM   2976 2HG1 ILE A 188       1.707  27.840  -2.468  1.00  0.56           H  
ATOM   2977 1HG2 ILE A 188      -1.734  26.618  -3.233  1.00  0.56           H  
ATOM   2978 2HG2 ILE A 188      -2.224  28.153  -3.980  1.00  0.56           H  
ATOM   2979 3HG2 ILE A 188      -1.073  27.095  -4.778  1.00  0.56           H  
ATOM   2980 1HD1 ILE A 188       1.409  25.652  -1.735  1.00  0.56           H  
ATOM   2981 2HD1 ILE A 188       0.284  26.781  -0.984  1.00  0.56           H  
ATOM   2982 3HD1 ILE A 188      -0.275  25.668  -2.253  1.00  0.56           H  
ATOM   2983  N   ILE A 189      -1.538  30.974  -3.546  1.00  0.56           N  
ATOM   2984  CA  ILE A 189      -2.644  31.801  -3.993  1.00  0.56           C  
ATOM   2985  C   ILE A 189      -2.147  32.780  -5.044  1.00  0.56           C  
ATOM   2986  O   ILE A 189      -2.781  32.942  -6.087  1.00  0.56           O  
ATOM   2987  CB  ILE A 189      -3.280  32.574  -2.828  1.00  0.56           C  
ATOM   2988  CG1 ILE A 189      -3.962  31.611  -1.888  1.00  0.56           C  
ATOM   2989  CG2 ILE A 189      -4.289  33.569  -3.349  1.00  0.56           C  
ATOM   2990  CD1 ILE A 189      -4.386  32.218  -0.591  1.00  0.56           C  
ATOM   2991  H   ILE A 189      -1.259  30.973  -2.562  1.00  0.56           H  
ATOM   2992  HA  ILE A 189      -3.401  31.163  -4.443  1.00  0.56           H  
ATOM   2993  HB  ILE A 189      -2.501  33.099  -2.269  1.00  0.56           H  
ATOM   2994 1HG1 ILE A 189      -4.831  31.200  -2.379  1.00  0.56           H  
ATOM   2995 2HG1 ILE A 189      -3.270  30.810  -1.669  1.00  0.56           H  
ATOM   2996 1HG2 ILE A 189      -4.718  34.094  -2.514  1.00  0.56           H  
ATOM   2997 2HG2 ILE A 189      -3.790  34.271  -4.006  1.00  0.56           H  
ATOM   2998 3HG2 ILE A 189      -5.076  33.051  -3.898  1.00  0.56           H  
ATOM   2999 1HD1 ILE A 189      -4.856  31.454   0.021  1.00  0.56           H  
ATOM   3000 2HD1 ILE A 189      -3.515  32.615  -0.069  1.00  0.56           H  
ATOM   3001 3HD1 ILE A 189      -5.088  33.012  -0.778  1.00  0.56           H  
ATOM   3002  N   ASP A 190      -1.000  33.415  -4.787  1.00  0.56           N  
ATOM   3003  CA  ASP A 190      -0.426  34.357  -5.730  1.00  0.56           C  
ATOM   3004  C   ASP A 190      -0.067  33.710  -7.064  1.00  0.56           C  
ATOM   3005  O   ASP A 190      -0.276  34.329  -8.105  1.00  0.56           O  
ATOM   3006  CB  ASP A 190       0.788  35.075  -5.129  1.00  0.56           C  
ATOM   3007  CG  ASP A 190       0.372  36.126  -4.056  1.00  0.56           C  
ATOM   3008  OD1 ASP A 190      -0.803  36.439  -3.965  1.00  0.56           O  
ATOM   3009  OD2 ASP A 190       1.210  36.643  -3.325  1.00  0.56           O  
ATOM   3010  H   ASP A 190      -0.518  33.239  -3.911  1.00  0.56           H  
ATOM   3011  HA  ASP A 190      -1.175  35.119  -5.928  1.00  0.56           H  
ATOM   3012 1HB  ASP A 190       1.443  34.335  -4.665  1.00  0.56           H  
ATOM   3013 2HB  ASP A 190       1.354  35.566  -5.919  1.00  0.56           H  
ATOM   3014  N   GLU A 191       0.417  32.457  -7.085  1.00  0.57           N  
ATOM   3015  CA  GLU A 191       0.711  31.868  -8.393  1.00  0.57           C  
ATOM   3016  C   GLU A 191      -0.582  31.691  -9.175  1.00  0.57           C  
ATOM   3017  O   GLU A 191      -0.625  31.948 -10.381  1.00  0.57           O  
ATOM   3018  CB  GLU A 191       1.442  30.518  -8.304  1.00  0.57           C  
ATOM   3019  CG  GLU A 191       2.902  30.576  -7.818  1.00  0.57           C  
ATOM   3020  CD  GLU A 191       3.822  31.460  -8.667  1.00  0.57           C  
ATOM   3021  OE1 GLU A 191       3.860  31.332  -9.888  1.00  0.57           O  
ATOM   3022  OE2 GLU A 191       4.501  32.289  -8.074  1.00  0.57           O  
ATOM   3023  H   GLU A 191       0.610  31.950  -6.220  1.00  0.57           H  
ATOM   3024  HA  GLU A 191       1.344  32.555  -8.945  1.00  0.57           H  
ATOM   3025 1HB  GLU A 191       0.896  29.865  -7.616  1.00  0.57           H  
ATOM   3026 2HB  GLU A 191       1.435  30.036  -9.282  1.00  0.57           H  
ATOM   3027 1HG  GLU A 191       2.920  30.942  -6.798  1.00  0.57           H  
ATOM   3028 2HG  GLU A 191       3.297  29.561  -7.812  1.00  0.57           H  
ATOM   3029  N   VAL A 192      -1.653  31.327  -8.473  1.00  0.58           N  
ATOM   3030  CA  VAL A 192      -2.945  31.147  -9.114  1.00  0.58           C  
ATOM   3031  C   VAL A 192      -3.490  32.513  -9.570  1.00  0.58           C  
ATOM   3032  O   VAL A 192      -4.003  32.640 -10.680  1.00  0.58           O  
ATOM   3033  CB  VAL A 192      -3.904  30.381  -8.187  1.00  0.58           C  
ATOM   3034  CG1 VAL A 192      -5.287  30.300  -8.802  1.00  0.58           C  
ATOM   3035  CG2 VAL A 192      -3.329  28.975  -7.955  1.00  0.58           C  
ATOM   3036  H   VAL A 192      -1.552  31.129  -7.473  1.00  0.58           H  
ATOM   3037  HA  VAL A 192      -2.808  30.536  -9.998  1.00  0.58           H  
ATOM   3038  HB  VAL A 192      -3.986  30.912  -7.237  1.00  0.58           H  
ATOM   3039 1HG1 VAL A 192      -5.951  29.760  -8.126  1.00  0.58           H  
ATOM   3040 2HG1 VAL A 192      -5.661  31.297  -8.965  1.00  0.58           H  
ATOM   3041 3HG1 VAL A 192      -5.234  29.774  -9.758  1.00  0.58           H  
ATOM   3042 1HG2 VAL A 192      -3.975  28.427  -7.297  1.00  0.58           H  
ATOM   3043 2HG2 VAL A 192      -3.250  28.454  -8.908  1.00  0.58           H  
ATOM   3044 3HG2 VAL A 192      -2.342  29.053  -7.508  1.00  0.58           H  
ATOM   3045  N   ILE A 193      -3.339  33.564  -8.765  1.00  0.60           N  
ATOM   3046  CA  ILE A 193      -3.796  34.877  -9.225  1.00  0.60           C  
ATOM   3047  C   ILE A 193      -3.011  35.307 -10.472  1.00  0.60           C  
ATOM   3048  O   ILE A 193      -3.595  35.699 -11.486  1.00  0.60           O  
ATOM   3049  CB  ILE A 193      -3.626  35.972  -8.148  1.00  0.60           C  
ATOM   3050  CG1 ILE A 193      -4.570  35.714  -6.973  1.00  0.60           C  
ATOM   3051  CG2 ILE A 193      -3.888  37.340  -8.745  1.00  0.60           C  
ATOM   3052  CD1 ILE A 193      -4.316  36.547  -5.756  1.00  0.60           C  
ATOM   3053  H   ILE A 193      -2.924  33.447  -7.841  1.00  0.60           H  
ATOM   3054  HA  ILE A 193      -4.850  34.807  -9.489  1.00  0.60           H  
ATOM   3055  HB  ILE A 193      -2.607  35.938  -7.766  1.00  0.60           H  
ATOM   3056 1HG1 ILE A 193      -5.596  35.893  -7.298  1.00  0.60           H  
ATOM   3057 2HG1 ILE A 193      -4.458  34.689  -6.670  1.00  0.60           H  
ATOM   3058 1HG2 ILE A 193      -3.752  38.100  -7.975  1.00  0.60           H  
ATOM   3059 2HG2 ILE A 193      -3.194  37.521  -9.561  1.00  0.60           H  
ATOM   3060 3HG2 ILE A 193      -4.913  37.385  -9.118  1.00  0.60           H  
ATOM   3061 1HD1 ILE A 193      -5.037  36.273  -4.987  1.00  0.60           H  
ATOM   3062 2HD1 ILE A 193      -3.301  36.371  -5.387  1.00  0.60           H  
ATOM   3063 3HD1 ILE A 193      -4.437  37.601  -6.004  1.00  0.60           H  
ATOM   3064  N   LYS A 194      -1.680  35.174 -10.429  1.00  0.63           N  
ATOM   3065  CA  LYS A 194      -0.817  35.537 -11.552  1.00  0.63           C  
ATOM   3066  C   LYS A 194      -1.110  34.723 -12.800  1.00  0.63           C  
ATOM   3067  O   LYS A 194      -0.971  35.225 -13.917  1.00  0.63           O  
ATOM   3068  CB  LYS A 194       0.662  35.388 -11.192  1.00  0.63           C  
ATOM   3069  CG  LYS A 194       1.186  36.433 -10.195  1.00  0.63           C  
ATOM   3070  CD  LYS A 194       2.697  36.340 -10.036  1.00  0.63           C  
ATOM   3071  CE  LYS A 194       3.082  35.044  -9.348  1.00  0.63           C  
ATOM   3072  NZ  LYS A 194       4.548  34.952  -9.069  1.00  0.63           N  
ATOM   3073  H   LYS A 194      -1.244  34.825  -9.576  1.00  0.63           H  
ATOM   3074  HA  LYS A 194      -1.003  36.585 -11.791  1.00  0.63           H  
ATOM   3075 1HB  LYS A 194       0.823  34.399 -10.751  1.00  0.63           H  
ATOM   3076 2HB  LYS A 194       1.266  35.442 -12.097  1.00  0.63           H  
ATOM   3077 1HG  LYS A 194       0.929  37.430 -10.552  1.00  0.63           H  
ATOM   3078 2HG  LYS A 194       0.715  36.288  -9.229  1.00  0.63           H  
ATOM   3079 1HD  LYS A 194       3.174  36.377 -11.016  1.00  0.63           H  
ATOM   3080 2HD  LYS A 194       3.055  37.178  -9.440  1.00  0.63           H  
ATOM   3081 1HE  LYS A 194       2.536  34.955  -8.409  1.00  0.63           H  
ATOM   3082 2HE  LYS A 194       2.801  34.213  -9.997  1.00  0.63           H  
ATOM   3083 1HZ  LYS A 194       4.716  34.036  -8.621  1.00  0.63           H  
ATOM   3084 2HZ  LYS A 194       5.072  35.006  -9.926  1.00  0.63           H  
ATOM   3085 3HZ  LYS A 194       4.832  35.691  -8.454  1.00  0.63           H  
ATOM   3086  N   SER A 195      -1.542  33.470 -12.622  1.00  0.66           N  
ATOM   3087  CA  SER A 195      -1.833  32.598 -13.745  1.00  0.66           C  
ATOM   3088  C   SER A 195      -2.993  33.094 -14.569  1.00  0.66           C  
ATOM   3089  O   SER A 195      -3.184  32.623 -15.691  1.00  0.66           O  
ATOM   3090  CB  SER A 195      -2.220  31.227 -13.286  1.00  0.66           C  
ATOM   3091  OG  SER A 195      -3.534  31.192 -12.763  1.00  0.66           O  
ATOM   3092  H   SER A 195      -1.616  33.089 -11.680  1.00  0.66           H  
ATOM   3093  HA  SER A 195      -0.959  32.541 -14.376  1.00  0.66           H  
ATOM   3094 1HB  SER A 195      -2.123  30.537 -14.080  1.00  0.66           H  
ATOM   3095 2HB  SER A 195      -1.532  30.914 -12.515  1.00  0.66           H  
ATOM   3096  HG  SER A 195      -3.536  31.769 -11.996  1.00  0.66           H  
ATOM   3097  N   GLY A 196      -3.827  33.953 -13.966  1.00  0.71           N  
ATOM   3098  CA  GLY A 196      -4.999  34.511 -14.598  1.00  0.71           C  
ATOM   3099  C   GLY A 196      -6.119  33.491 -14.730  1.00  0.71           C  
ATOM   3100  O   GLY A 196      -7.088  33.728 -15.459  1.00  0.71           O  
ATOM   3101  H   GLY A 196      -3.606  34.300 -13.034  1.00  0.71           H  
ATOM   3102 1HA  GLY A 196      -5.349  35.337 -13.979  1.00  0.71           H  
ATOM   3103 2HA  GLY A 196      -4.744  34.946 -15.555  1.00  0.71           H  
ATOM   3104  N   LEU A 197      -6.040  32.380 -13.988  1.00  0.78           N  
ATOM   3105  CA  LEU A 197      -7.054  31.339 -14.097  1.00  0.78           C  
ATOM   3106  C   LEU A 197      -8.431  31.773 -13.605  1.00  0.78           C  
ATOM   3107  O   LEU A 197      -8.848  31.478 -12.474  1.00  0.78           O  
ATOM   3108  CB  LEU A 197      -6.614  30.096 -13.307  1.00  0.78           C  
ATOM   3109  CG  LEU A 197      -7.620  28.893 -13.273  1.00  0.78           C  
ATOM   3110  CD1 LEU A 197      -7.851  28.350 -14.646  1.00  0.78           C  
ATOM   3111  CD2 LEU A 197      -7.072  27.819 -12.374  1.00  0.78           C  
ATOM   3112  H   LEU A 197      -5.210  32.209 -13.422  1.00  0.78           H  
ATOM   3113  HA  LEU A 197      -7.140  31.065 -15.149  1.00  0.78           H  
ATOM   3114 1HB  LEU A 197      -5.684  29.738 -13.734  1.00  0.78           H  
ATOM   3115 2HB  LEU A 197      -6.416  30.394 -12.276  1.00  0.78           H  
ATOM   3116  HG  LEU A 197      -8.579  29.238 -12.888  1.00  0.78           H  
ATOM   3117 1HD1 LEU A 197      -8.561  27.525 -14.598  1.00  0.78           H  
ATOM   3118 2HD1 LEU A 197      -8.249  29.135 -15.259  1.00  0.78           H  
ATOM   3119 3HD1 LEU A 197      -6.924  27.995 -15.059  1.00  0.78           H  
ATOM   3120 1HD2 LEU A 197      -7.759  26.981 -12.323  1.00  0.78           H  
ATOM   3121 2HD2 LEU A 197      -6.130  27.470 -12.758  1.00  0.78           H  
ATOM   3122 3HD2 LEU A 197      -6.935  28.238 -11.384  1.00  0.78           H  
ATOM   3123  N   ARG A 198      -9.123  32.447 -14.514  1.00  0.89           N  
ATOM   3124  CA  ARG A 198     -10.490  32.895 -14.372  1.00  0.89           C  
ATOM   3125  C   ARG A 198     -11.308  31.628 -14.274  1.00  0.89           C  
ATOM   3126  O   ARG A 198     -11.099  30.699 -15.067  1.00  0.89           O  
ATOM   3127  CB  ARG A 198     -10.865  33.830 -15.508  1.00  0.89           C  
ATOM   3128  CG  ARG A 198     -12.174  34.530 -15.348  1.00  0.89           C  
ATOM   3129  CD  ARG A 198     -12.399  35.536 -16.437  1.00  0.89           C  
ATOM   3130  NE  ARG A 198     -11.477  36.662 -16.371  1.00  0.89           N  
ATOM   3131  CZ  ARG A 198     -11.601  37.776 -15.620  1.00  0.89           C  
ATOM   3132  NH1 ARG A 198     -12.623  37.983 -14.823  1.00  0.89           N  
ATOM   3133  NH2 ARG A 198     -10.649  38.677 -15.721  1.00  0.89           N  
ATOM   3134  H   ARG A 198      -8.614  32.695 -15.357  1.00  0.89           H  
ATOM   3135  HA  ARG A 198     -10.624  33.439 -13.473  1.00  0.89           H  
ATOM   3136 1HB  ARG A 198     -10.092  34.597 -15.617  1.00  0.89           H  
ATOM   3137 2HB  ARG A 198     -10.905  33.273 -16.442  1.00  0.89           H  
ATOM   3138 1HG  ARG A 198     -12.967  33.787 -15.391  1.00  0.89           H  
ATOM   3139 2HG  ARG A 198     -12.203  35.042 -14.386  1.00  0.89           H  
ATOM   3140 1HD  ARG A 198     -12.212  35.066 -17.362  1.00  0.89           H  
ATOM   3141 2HD  ARG A 198     -13.416  35.916 -16.419  1.00  0.89           H  
ATOM   3142  HE  ARG A 198     -10.640  36.627 -16.965  1.00  0.89           H  
ATOM   3143 1HH1 ARG A 198     -13.375  37.295 -14.740  1.00  0.89           H  
ATOM   3144 2HH1 ARG A 198     -12.677  38.832 -14.289  1.00  0.89           H  
ATOM   3145 1HH2 ARG A 198      -9.879  38.479 -16.378  1.00  0.89           H  
ATOM   3146 2HH2 ARG A 198     -10.689  39.531 -15.190  1.00  0.89           H  
ATOM   3147  N   GLY A 199     -12.207  31.558 -13.298  1.00  1.02           N  
ATOM   3148  CA  GLY A 199     -12.949  30.332 -13.077  1.00  1.02           C  
ATOM   3149  C   GLY A 199     -13.468  29.789 -14.382  1.00  1.02           C  
ATOM   3150  O   GLY A 199     -13.958  30.521 -15.234  1.00  1.02           O  
ATOM   3151  H   GLY A 199     -12.367  32.334 -12.664  1.00  1.02           H  
ATOM   3152 1HA  GLY A 199     -12.304  29.594 -12.597  1.00  1.02           H  
ATOM   3153 2HA  GLY A 199     -13.779  30.530 -12.400  1.00  1.02           H  
ATOM   3154  N   ARG A 200     -13.398  28.474 -14.520  1.00  1.18           N  
ATOM   3155  CA  ARG A 200     -13.749  27.820 -15.767  1.00  1.18           C  
ATOM   3156  C   ARG A 200     -15.154  27.213 -15.754  1.00  1.18           C  
ATOM   3157  O   ARG A 200     -15.529  26.453 -16.648  1.00  1.18           O  
ATOM   3158  CB  ARG A 200     -12.710  26.749 -16.042  1.00  1.18           C  
ATOM   3159  CG  ARG A 200     -11.246  27.259 -16.276  1.00  1.18           C  
ATOM   3160  CD  ARG A 200     -11.185  28.001 -17.531  1.00  1.18           C  
ATOM   3161  NE  ARG A 200      -9.866  28.258 -18.028  1.00  1.18           N  
ATOM   3162  CZ  ARG A 200      -9.121  29.362 -17.919  1.00  1.18           C  
ATOM   3163  NH1 ARG A 200      -9.484  30.439 -17.293  1.00  1.18           N  
ATOM   3164  NH2 ARG A 200      -7.973  29.317 -18.496  1.00  1.18           N  
ATOM   3165  H   ARG A 200     -13.010  27.916 -13.772  1.00  1.18           H  
ATOM   3166  HA  ARG A 200     -13.701  28.561 -16.566  1.00  1.18           H  
ATOM   3167 1HB  ARG A 200     -12.679  26.043 -15.217  1.00  1.18           H  
ATOM   3168 2HB  ARG A 200     -13.002  26.190 -16.927  1.00  1.18           H  
ATOM   3169 1HG  ARG A 200     -10.947  27.923 -15.459  1.00  1.18           H  
ATOM   3170 2HG  ARG A 200     -10.561  26.408 -16.332  1.00  1.18           H  
ATOM   3171 1HD  ARG A 200     -11.661  27.412 -18.232  1.00  1.18           H  
ATOM   3172 2HD  ARG A 200     -11.707  28.956 -17.425  1.00  1.18           H  
ATOM   3173  HE  ARG A 200      -9.433  27.507 -18.577  1.00  1.18           H  
ATOM   3174 1HH1 ARG A 200     -10.365  30.477 -16.781  1.00  1.18           H  
ATOM   3175 2HH1 ARG A 200      -8.853  31.226 -17.289  1.00  1.18           H  
ATOM   3176 1HH2 ARG A 200      -7.740  28.447 -18.978  1.00  1.18           H  
ATOM   3177 2HH2 ARG A 200      -7.344  30.121 -18.488  1.00  1.18           H  
ATOM   3178  N   GLY A 201     -15.912  27.545 -14.715  1.00  1.32           N  
ATOM   3179  CA  GLY A 201     -17.298  27.121 -14.569  1.00  1.32           C  
ATOM   3180  C   GLY A 201     -18.179  28.270 -15.042  1.00  1.32           C  
ATOM   3181  O   GLY A 201     -17.680  29.219 -15.640  1.00  1.32           O  
ATOM   3182  H   GLY A 201     -15.510  28.155 -14.018  1.00  1.32           H  
ATOM   3183 1HA  GLY A 201     -17.484  26.225 -15.165  1.00  1.32           H  
ATOM   3184 2HA  GLY A 201     -17.508  26.883 -13.527  1.00  1.32           H  
ATOM   3185  N   GLY A 202     -19.472  28.258 -14.710  1.00  1.39           N  
ATOM   3186  CA  GLY A 202     -20.387  29.313 -15.188  1.00  1.39           C  
ATOM   3187  C   GLY A 202     -20.318  30.646 -14.420  1.00  1.39           C  
ATOM   3188  O   GLY A 202     -21.341  31.165 -13.972  1.00  1.39           O  
ATOM   3189  H   GLY A 202     -19.840  27.488 -14.169  1.00  1.39           H  
ATOM   3190 1HA  GLY A 202     -20.174  29.506 -16.240  1.00  1.39           H  
ATOM   3191 2HA  GLY A 202     -21.408  28.936 -15.150  1.00  1.39           H  
ATOM   3192  N   ALA A 203     -19.111  31.172 -14.248  1.00  1.37           N  
ATOM   3193  CA  ALA A 203     -18.866  32.449 -13.575  1.00  1.37           C  
ATOM   3194  C   ALA A 203     -17.439  32.915 -13.842  1.00  1.37           C  
ATOM   3195  O   ALA A 203     -16.481  32.350 -13.315  1.00  1.37           O  
ATOM   3196  CB  ALA A 203     -19.098  32.323 -12.079  1.00  1.37           C  
ATOM   3197  H   ALA A 203     -18.341  30.667 -14.678  1.00  1.37           H  
ATOM   3198  HA  ALA A 203     -19.551  33.191 -13.984  1.00  1.37           H  
ATOM   3199 1HB  ALA A 203     -18.921  33.287 -11.604  1.00  1.37           H  
ATOM   3200 2HB  ALA A 203     -20.124  32.010 -11.887  1.00  1.37           H  
ATOM   3201 3HB  ALA A 203     -18.413  31.587 -11.672  1.00  1.37           H  
ATOM   3202  N   GLY A 204     -17.282  34.006 -14.579  1.00  1.26           N  
ATOM   3203  CA  GLY A 204     -15.943  34.449 -14.988  1.00  1.26           C  
ATOM   3204  C   GLY A 204     -15.150  35.229 -13.931  1.00  1.26           C  
ATOM   3205  O   GLY A 204     -14.730  36.357 -14.186  1.00  1.26           O  
ATOM   3206  H   GLY A 204     -18.097  34.487 -14.931  1.00  1.26           H  
ATOM   3207 1HA  GLY A 204     -15.368  33.569 -15.282  1.00  1.26           H  
ATOM   3208 2HA  GLY A 204     -16.035  35.060 -15.884  1.00  1.26           H  
ATOM   3209  N   PHE A 205     -14.947  34.645 -12.755  1.00  1.09           N  
ATOM   3210  CA  PHE A 205     -14.224  35.335 -11.677  1.00  1.09           C  
ATOM   3211  C   PHE A 205     -12.915  34.576 -11.359  1.00  1.09           C  
ATOM   3212  O   PHE A 205     -12.952  33.350 -11.292  1.00  1.09           O  
ATOM   3213  CB  PHE A 205     -15.105  35.403 -10.432  1.00  1.09           C  
ATOM   3214  CG  PHE A 205     -14.525  36.187  -9.307  1.00  1.09           C  
ATOM   3215  CD1 PHE A 205     -14.601  37.573  -9.304  1.00  1.09           C  
ATOM   3216  CD2 PHE A 205     -13.903  35.566  -8.273  1.00  1.09           C  
ATOM   3217  CE1 PHE A 205     -14.058  38.303  -8.268  1.00  1.09           C  
ATOM   3218  CE2 PHE A 205     -13.362  36.277  -7.235  1.00  1.09           C  
ATOM   3219  CZ  PHE A 205     -13.436  37.649  -7.229  1.00  1.09           C  
ATOM   3220  H   PHE A 205     -15.327  33.707 -12.638  1.00  1.09           H  
ATOM   3221  HA  PHE A 205     -14.030  36.347 -11.998  1.00  1.09           H  
ATOM   3222 1HB  PHE A 205     -16.065  35.845 -10.693  1.00  1.09           H  
ATOM   3223 2HB  PHE A 205     -15.301  34.395 -10.077  1.00  1.09           H  
ATOM   3224  HD1 PHE A 205     -15.093  38.081 -10.132  1.00  1.09           H  
ATOM   3225  HD2 PHE A 205     -13.839  34.499  -8.295  1.00  1.09           H  
ATOM   3226  HE1 PHE A 205     -14.121  39.391  -8.274  1.00  1.09           H  
ATOM   3227  HE2 PHE A 205     -12.866  35.757  -6.420  1.00  1.09           H  
ATOM   3228  HZ  PHE A 205     -13.001  38.214  -6.406  1.00  1.09           H  
ATOM   3229  N   PRO A 206     -11.746  35.236 -11.165  1.00  0.93           N  
ATOM   3230  CA  PRO A 206     -10.462  34.608 -10.842  1.00  0.93           C  
ATOM   3231  C   PRO A 206     -10.475  33.669  -9.649  1.00  0.93           C  
ATOM   3232  O   PRO A 206     -10.919  34.016  -8.548  1.00  0.93           O  
ATOM   3233  CB  PRO A 206      -9.574  35.819 -10.587  1.00  0.93           C  
ATOM   3234  CG  PRO A 206     -10.168  36.912 -11.432  1.00  0.93           C  
ATOM   3235  CD  PRO A 206     -11.654  36.701 -11.341  1.00  0.93           C  
ATOM   3236  HA  PRO A 206     -10.046  34.086 -11.688  1.00  0.93           H  
ATOM   3237 1HB  PRO A 206      -9.588  36.061  -9.527  1.00  0.93           H  
ATOM   3238 2HB  PRO A 206      -8.530  35.587 -10.851  1.00  0.93           H  
ATOM   3239 1HG  PRO A 206      -9.854  37.895 -11.045  1.00  0.93           H  
ATOM   3240 2HG  PRO A 206      -9.790  36.839 -12.465  1.00  0.93           H  
ATOM   3241 1HD  PRO A 206     -12.061  37.232 -10.480  1.00  0.93           H  
ATOM   3242 2HD  PRO A 206     -12.077  37.027 -12.287  1.00  0.93           H  
ATOM   3243  N   THR A 207      -9.868  32.504  -9.863  1.00  0.80           N  
ATOM   3244  CA  THR A 207      -9.789  31.464  -8.854  1.00  0.80           C  
ATOM   3245  C   THR A 207      -8.987  31.917  -7.655  1.00  0.80           C  
ATOM   3246  O   THR A 207      -9.414  31.759  -6.511  1.00  0.80           O  
ATOM   3247  CB  THR A 207      -9.131  30.226  -9.467  1.00  0.80           C  
ATOM   3248  OG1 THR A 207      -9.934  29.786 -10.549  1.00  0.80           O  
ATOM   3249  CG2 THR A 207      -8.974  29.124  -8.451  1.00  0.80           C  
ATOM   3250  H   THR A 207      -9.507  32.285 -10.797  1.00  0.80           H  
ATOM   3251  HA  THR A 207     -10.798  31.215  -8.525  1.00  0.80           H  
ATOM   3252  HB  THR A 207      -8.150  30.492  -9.857  1.00  0.80           H  
ATOM   3253  HG1 THR A 207      -9.774  30.395 -11.314  1.00  0.80           H  
ATOM   3254 1HG2 THR A 207      -8.519  28.272  -8.919  1.00  0.80           H  
ATOM   3255 2HG2 THR A 207      -8.344  29.478  -7.643  1.00  0.80           H  
ATOM   3256 3HG2 THR A 207      -9.942  28.841  -8.059  1.00  0.80           H  
ATOM   3257  N   GLY A 208      -7.847  32.526  -7.929  1.00  0.71           N  
ATOM   3258  CA  GLY A 208      -6.958  32.983  -6.886  1.00  0.71           C  
ATOM   3259  C   GLY A 208      -7.636  33.998  -5.972  1.00  0.71           C  
ATOM   3260  O   GLY A 208      -7.389  34.006  -4.768  1.00  0.71           O  
ATOM   3261  H   GLY A 208      -7.586  32.645  -8.896  1.00  0.71           H  
ATOM   3262 1HA  GLY A 208      -6.621  32.129  -6.298  1.00  0.71           H  
ATOM   3263 2HA  GLY A 208      -6.079  33.410  -7.348  1.00  0.71           H  
ATOM   3264  N   GLU A 209      -8.519  34.840  -6.527  1.00  0.67           N  
ATOM   3265  CA  GLU A 209      -9.210  35.825  -5.704  1.00  0.67           C  
ATOM   3266  C   GLU A 209     -10.220  35.129  -4.793  1.00  0.67           C  
ATOM   3267  O   GLU A 209     -10.400  35.527  -3.638  1.00  0.67           O  
ATOM   3268  CB  GLU A 209      -9.898  36.887  -6.561  1.00  0.67           C  
ATOM   3269  CG  GLU A 209      -8.946  37.829  -7.318  1.00  0.67           C  
ATOM   3270  CD  GLU A 209      -8.088  38.704  -6.429  1.00  0.67           C  
ATOM   3271  OE1 GLU A 209      -8.621  39.342  -5.552  1.00  0.67           O  
ATOM   3272  OE2 GLU A 209      -6.903  38.751  -6.653  1.00  0.67           O  
ATOM   3273  H   GLU A 209      -8.715  34.787  -7.516  1.00  0.67           H  
ATOM   3274  HA  GLU A 209      -8.474  36.327  -5.077  1.00  0.67           H  
ATOM   3275 1HB  GLU A 209     -10.516  36.392  -7.303  1.00  0.67           H  
ATOM   3276 2HB  GLU A 209     -10.551  37.492  -5.937  1.00  0.67           H  
ATOM   3277 1HG  GLU A 209      -8.280  37.221  -7.929  1.00  0.67           H  
ATOM   3278 2HG  GLU A 209      -9.535  38.456  -7.988  1.00  0.67           H  
ATOM   3279  N   LYS A 210     -10.856  34.055  -5.282  1.00  0.65           N  
ATOM   3280  CA  LYS A 210     -11.797  33.329  -4.426  1.00  0.65           C  
ATOM   3281  C   LYS A 210     -11.048  32.737  -3.241  1.00  0.65           C  
ATOM   3282  O   LYS A 210     -11.521  32.767  -2.094  1.00  0.65           O  
ATOM   3283  CB  LYS A 210     -12.475  32.180  -5.174  1.00  0.65           C  
ATOM   3284  CG  LYS A 210     -13.444  32.582  -6.211  1.00  0.65           C  
ATOM   3285  CD  LYS A 210     -14.029  31.361  -6.866  1.00  0.65           C  
ATOM   3286  CE  LYS A 210     -15.162  31.688  -7.808  1.00  0.65           C  
ATOM   3287  NZ  LYS A 210     -15.650  30.464  -8.473  1.00  0.65           N  
ATOM   3288  H   LYS A 210     -10.705  33.774  -6.256  1.00  0.65           H  
ATOM   3289  HA  LYS A 210     -12.548  34.024  -4.051  1.00  0.65           H  
ATOM   3290 1HB  LYS A 210     -11.724  31.563  -5.654  1.00  0.65           H  
ATOM   3291 2HB  LYS A 210     -13.001  31.546  -4.458  1.00  0.65           H  
ATOM   3292 1HG  LYS A 210     -14.217  33.229  -5.815  1.00  0.65           H  
ATOM   3293 2HG  LYS A 210     -12.876  33.121  -6.958  1.00  0.65           H  
ATOM   3294 1HD  LYS A 210     -13.244  30.876  -7.435  1.00  0.65           H  
ATOM   3295 2HD  LYS A 210     -14.386  30.660  -6.106  1.00  0.65           H  
ATOM   3296 1HE  LYS A 210     -15.976  32.125  -7.234  1.00  0.65           H  
ATOM   3297 2HE  LYS A 210     -14.838  32.398  -8.566  1.00  0.65           H  
ATOM   3298 1HZ  LYS A 210     -16.420  30.682  -9.082  1.00  0.65           H  
ATOM   3299 2HZ  LYS A 210     -14.901  30.071  -9.010  1.00  0.65           H  
ATOM   3300 3HZ  LYS A 210     -15.946  29.769  -7.753  1.00  0.65           H  
ATOM   3301  N   TRP A 211      -9.841  32.244  -3.528  1.00  0.65           N  
ATOM   3302  CA  TRP A 211      -9.016  31.630  -2.508  1.00  0.65           C  
ATOM   3303  C   TRP A 211      -8.496  32.667  -1.536  1.00  0.65           C  
ATOM   3304  O   TRP A 211      -8.495  32.433  -0.329  1.00  0.65           O  
ATOM   3305  CB  TRP A 211      -7.821  30.940  -3.138  1.00  0.65           C  
ATOM   3306  CG  TRP A 211      -8.167  29.813  -3.971  1.00  0.65           C  
ATOM   3307  CD1 TRP A 211      -9.402  29.475  -4.406  1.00  0.65           C  
ATOM   3308  CD2 TRP A 211      -7.269  28.835  -4.493  1.00  0.65           C  
ATOM   3309  NE1 TRP A 211      -9.347  28.351  -5.167  1.00  0.65           N  
ATOM   3310  CE2 TRP A 211      -8.035  27.937  -5.229  1.00  0.65           C  
ATOM   3311  CE3 TRP A 211      -5.886  28.647  -4.395  1.00  0.65           C  
ATOM   3312  CZ2 TRP A 211      -7.472  26.871  -5.863  1.00  0.65           C  
ATOM   3313  CZ3 TRP A 211      -5.330  27.566  -5.026  1.00  0.65           C  
ATOM   3314  CH2 TRP A 211      -6.105  26.709  -5.733  1.00  0.65           C  
ATOM   3315  H   TRP A 211      -9.524  32.258  -4.501  1.00  0.65           H  
ATOM   3316  HA  TRP A 211      -9.617  30.903  -1.967  1.00  0.65           H  
ATOM   3317 1HB  TRP A 211      -7.269  31.654  -3.743  1.00  0.65           H  
ATOM   3318 2HB  TRP A 211      -7.151  30.592  -2.358  1.00  0.65           H  
ATOM   3319  HD1 TRP A 211     -10.307  30.026  -4.185  1.00  0.65           H  
ATOM   3320  HE1 TRP A 211     -10.175  27.917  -5.610  1.00  0.65           H  
ATOM   3321  HE3 TRP A 211      -5.269  29.338  -3.826  1.00  0.65           H  
ATOM   3322  HZ2 TRP A 211      -8.058  26.168  -6.445  1.00  0.65           H  
ATOM   3323  HZ3 TRP A 211      -4.257  27.411  -4.946  1.00  0.65           H  
ATOM   3324  HH2 TRP A 211      -5.648  25.878  -6.200  1.00  0.65           H  
ATOM   3325  N   LEU A 212      -8.114  33.835  -2.053  1.00  0.66           N  
ATOM   3326  CA  LEU A 212      -7.582  34.907  -1.231  1.00  0.66           C  
ATOM   3327  C   LEU A 212      -8.662  35.402  -0.283  1.00  0.66           C  
ATOM   3328  O   LEU A 212      -8.410  35.639   0.902  1.00  0.66           O  
ATOM   3329  CB  LEU A 212      -7.078  36.051  -2.106  1.00  0.66           C  
ATOM   3330  CG  LEU A 212      -6.398  37.161  -1.364  1.00  0.66           C  
ATOM   3331  CD1 LEU A 212      -5.188  36.576  -0.604  1.00  0.66           C  
ATOM   3332  CD2 LEU A 212      -5.953  38.221  -2.356  1.00  0.66           C  
ATOM   3333  H   LEU A 212      -8.134  33.963  -3.063  1.00  0.66           H  
ATOM   3334  HA  LEU A 212      -6.754  34.525  -0.649  1.00  0.66           H  
ATOM   3335 1HB  LEU A 212      -6.399  35.662  -2.854  1.00  0.66           H  
ATOM   3336 2HB  LEU A 212      -7.933  36.483  -2.627  1.00  0.66           H  
ATOM   3337  HG  LEU A 212      -7.090  37.592  -0.644  1.00  0.66           H  
ATOM   3338 1HD1 LEU A 212      -4.682  37.361  -0.051  1.00  0.66           H  
ATOM   3339 2HD1 LEU A 212      -5.536  35.814   0.089  1.00  0.66           H  
ATOM   3340 3HD1 LEU A 212      -4.492  36.131  -1.313  1.00  0.66           H  
ATOM   3341 1HD2 LEU A 212      -5.456  39.033  -1.832  1.00  0.66           H  
ATOM   3342 2HD2 LEU A 212      -5.263  37.778  -3.073  1.00  0.66           H  
ATOM   3343 3HD2 LEU A 212      -6.826  38.610  -2.891  1.00  0.66           H  
ATOM   3344  N   GLY A 213      -9.880  35.535  -0.803  1.00  0.68           N  
ATOM   3345  CA  GLY A 213     -11.010  35.958  -0.002  1.00  0.68           C  
ATOM   3346  C   GLY A 213     -11.186  35.011   1.178  1.00  0.68           C  
ATOM   3347  O   GLY A 213     -11.213  35.444   2.332  1.00  0.68           O  
ATOM   3348  H   GLY A 213     -10.027  35.347  -1.794  1.00  0.68           H  
ATOM   3349 1HA  GLY A 213     -10.852  36.975   0.351  1.00  0.68           H  
ATOM   3350 2HA  GLY A 213     -11.908  35.953  -0.619  1.00  0.68           H  
ATOM   3351  N   ALA A 214     -11.308  33.708   0.894  1.00  0.70           N  
ATOM   3352  CA  ALA A 214     -11.472  32.736   1.969  1.00  0.70           C  
ATOM   3353  C   ALA A 214     -10.267  32.726   2.917  1.00  0.70           C  
ATOM   3354  O   ALA A 214     -10.436  32.702   4.129  1.00  0.70           O  
ATOM   3355  CB  ALA A 214     -11.676  31.360   1.386  1.00  0.70           C  
ATOM   3356  H   ALA A 214     -11.288  33.393  -0.080  1.00  0.70           H  
ATOM   3357  HA  ALA A 214     -12.356  33.015   2.545  1.00  0.70           H  
ATOM   3358 1HB  ALA A 214     -11.829  30.638   2.187  1.00  0.70           H  
ATOM   3359 2HB  ALA A 214     -12.554  31.390   0.743  1.00  0.70           H  
ATOM   3360 3HB  ALA A 214     -10.796  31.081   0.802  1.00  0.70           H  
ATOM   3361  N   TYR A 215      -9.057  32.832   2.373  1.00  0.73           N  
ATOM   3362  CA  TYR A 215      -7.810  32.825   3.139  1.00  0.73           C  
ATOM   3363  C   TYR A 215      -7.803  33.891   4.227  1.00  0.73           C  
ATOM   3364  O   TYR A 215      -7.467  33.619   5.381  1.00  0.73           O  
ATOM   3365  CB  TYR A 215      -6.647  33.003   2.169  1.00  0.73           C  
ATOM   3366  CG  TYR A 215      -5.275  33.165   2.734  1.00  0.73           C  
ATOM   3367  CD1 TYR A 215      -4.557  32.074   3.189  1.00  0.73           C  
ATOM   3368  CD2 TYR A 215      -4.707  34.430   2.747  1.00  0.73           C  
ATOM   3369  CE1 TYR A 215      -3.277  32.253   3.666  1.00  0.73           C  
ATOM   3370  CE2 TYR A 215      -3.432  34.608   3.219  1.00  0.73           C  
ATOM   3371  CZ  TYR A 215      -2.715  33.525   3.678  1.00  0.73           C  
ATOM   3372  OH  TYR A 215      -1.442  33.706   4.157  1.00  0.73           O  
ATOM   3373  H   TYR A 215      -8.977  32.873   1.363  1.00  0.73           H  
ATOM   3374  HA  TYR A 215      -7.714  31.851   3.623  1.00  0.73           H  
ATOM   3375 1HB  TYR A 215      -6.629  32.145   1.502  1.00  0.73           H  
ATOM   3376 2HB  TYR A 215      -6.839  33.859   1.562  1.00  0.73           H  
ATOM   3377  HD1 TYR A 215      -5.003  31.080   3.171  1.00  0.73           H  
ATOM   3378  HD2 TYR A 215      -5.278  35.282   2.379  1.00  0.73           H  
ATOM   3379  HE1 TYR A 215      -2.714  31.403   4.030  1.00  0.73           H  
ATOM   3380  HE2 TYR A 215      -2.988  35.604   3.229  1.00  0.73           H  
ATOM   3381  HH  TYR A 215      -1.254  34.646   4.215  1.00  0.73           H  
ATOM   3382  N   LYS A 216      -8.166  35.114   3.855  1.00  0.77           N  
ATOM   3383  CA  LYS A 216      -8.226  36.238   4.785  1.00  0.77           C  
ATOM   3384  C   LYS A 216      -9.291  36.091   5.891  1.00  0.77           C  
ATOM   3385  O   LYS A 216      -9.235  36.789   6.914  1.00  0.77           O  
ATOM   3386  CB  LYS A 216      -8.477  37.530   4.010  1.00  0.77           C  
ATOM   3387  CG  LYS A 216      -7.291  38.002   3.154  1.00  0.77           C  
ATOM   3388  CD  LYS A 216      -7.634  39.282   2.402  1.00  0.77           C  
ATOM   3389  CE  LYS A 216      -6.444  39.821   1.621  1.00  0.77           C  
ATOM   3390  NZ  LYS A 216      -6.801  41.046   0.851  1.00  0.77           N  
ATOM   3391  H   LYS A 216      -8.412  35.272   2.874  1.00  0.77           H  
ATOM   3392  HA  LYS A 216      -7.256  36.314   5.274  1.00  0.77           H  
ATOM   3393 1HB  LYS A 216      -9.326  37.375   3.335  1.00  0.77           H  
ATOM   3394 2HB  LYS A 216      -8.746  38.327   4.701  1.00  0.77           H  
ATOM   3395 1HG  LYS A 216      -6.423  38.173   3.790  1.00  0.77           H  
ATOM   3396 2HG  LYS A 216      -7.042  37.224   2.430  1.00  0.77           H  
ATOM   3397 1HD  LYS A 216      -8.443  39.068   1.700  1.00  0.77           H  
ATOM   3398 2HD  LYS A 216      -7.975  40.041   3.104  1.00  0.77           H  
ATOM   3399 1HE  LYS A 216      -5.642  40.063   2.316  1.00  0.77           H  
ATOM   3400 2HE  LYS A 216      -6.094  39.066   0.936  1.00  0.77           H  
ATOM   3401 1HZ  LYS A 216      -5.990  41.377   0.348  1.00  0.77           H  
ATOM   3402 2HZ  LYS A 216      -7.537  40.825   0.196  1.00  0.77           H  
ATOM   3403 3HZ  LYS A 216      -7.119  41.765   1.487  1.00  0.77           H  
ATOM   3404  N   ASN A 217     -10.301  35.250   5.660  1.00  0.80           N  
ATOM   3405  CA  ASN A 217     -11.399  35.049   6.596  1.00  0.80           C  
ATOM   3406  C   ASN A 217     -10.875  34.399   7.879  1.00  0.80           C  
ATOM   3407  O   ASN A 217     -10.106  33.433   7.841  1.00  0.80           O  
ATOM   3408  CB  ASN A 217     -12.495  34.234   5.952  1.00  0.80           C  
ATOM   3409  CG  ASN A 217     -13.798  34.233   6.691  1.00  0.80           C  
ATOM   3410  OD1 ASN A 217     -13.906  33.785   7.855  1.00  0.80           O  
ATOM   3411  ND2 ASN A 217     -14.817  34.705   5.991  1.00  0.80           N  
ATOM   3412  H   ASN A 217     -10.290  34.668   4.824  1.00  0.80           H  
ATOM   3413  HA  ASN A 217     -11.807  36.024   6.865  1.00  0.80           H  
ATOM   3414 1HB  ASN A 217     -12.664  34.601   4.934  1.00  0.80           H  
ATOM   3415 2HB  ASN A 217     -12.167  33.212   5.860  1.00  0.80           H  
ATOM   3416 1HD2 ASN A 217     -15.774  34.682   6.345  1.00  0.80           H  
ATOM   3417 2HD2 ASN A 217     -14.647  35.040   5.063  1.00  0.80           H  
ATOM   3418  N   GLN A 218     -11.309  34.905   9.023  1.00  0.82           N  
ATOM   3419  CA  GLN A 218     -10.813  34.420  10.307  1.00  0.82           C  
ATOM   3420  C   GLN A 218     -11.575  33.227  10.901  1.00  0.82           C  
ATOM   3421  O   GLN A 218     -11.273  32.792  12.014  1.00  0.82           O  
ATOM   3422  CB  GLN A 218     -10.803  35.586  11.284  1.00  0.82           C  
ATOM   3423  CG  GLN A 218      -9.893  36.729  10.816  1.00  0.82           C  
ATOM   3424  CD  GLN A 218      -8.422  36.321  10.724  1.00  0.82           C  
ATOM   3425  OE1 GLN A 218      -7.827  35.896  11.723  1.00  0.82           O  
ATOM   3426  NE2 GLN A 218      -7.836  36.430   9.529  1.00  0.82           N  
ATOM   3427  H   GLN A 218     -11.961  35.676   9.006  1.00  0.82           H  
ATOM   3428  HA  GLN A 218      -9.781  34.104  10.159  1.00  0.82           H  
ATOM   3429 1HB  GLN A 218     -11.814  35.973  11.404  1.00  0.82           H  
ATOM   3430 2HB  GLN A 218     -10.459  35.245  12.260  1.00  0.82           H  
ATOM   3431 1HG  GLN A 218     -10.212  37.045   9.819  1.00  0.82           H  
ATOM   3432 2HG  GLN A 218      -9.976  37.560  11.515  1.00  0.82           H  
ATOM   3433 1HE2 GLN A 218      -6.881  36.164   9.414  1.00  0.82           H  
ATOM   3434 2HE2 GLN A 218      -8.360  36.757   8.710  1.00  0.82           H  
ATOM   3435  N   SER A 219     -12.553  32.691  10.174  1.00  0.82           N  
ATOM   3436  CA  SER A 219     -13.308  31.552  10.683  1.00  0.82           C  
ATOM   3437  C   SER A 219     -12.377  30.346  10.956  1.00  0.82           C  
ATOM   3438  O   SER A 219     -11.460  30.077  10.159  1.00  0.82           O  
ATOM   3439  CB  SER A 219     -14.376  31.171   9.686  1.00  0.82           C  
ATOM   3440  OG  SER A 219     -15.315  32.205   9.542  1.00  0.82           O  
ATOM   3441  H   SER A 219     -12.796  33.091   9.269  1.00  0.82           H  
ATOM   3442  HA  SER A 219     -13.790  31.885  11.596  1.00  0.82           H  
ATOM   3443 1HB  SER A 219     -13.897  30.976   8.740  1.00  0.82           H  
ATOM   3444 2HB  SER A 219     -14.870  30.262   9.986  1.00  0.82           H  
ATOM   3445  HG  SER A 219     -14.891  32.876   8.971  1.00  0.82           H  
ATOM   3446  N   PRO A 220     -12.646  29.562  12.038  1.00  0.80           N  
ATOM   3447  CA  PRO A 220     -11.898  28.399  12.533  1.00  0.80           C  
ATOM   3448  C   PRO A 220     -11.927  27.158  11.650  1.00  0.80           C  
ATOM   3449  O   PRO A 220     -11.138  26.232  11.846  1.00  0.80           O  
ATOM   3450  CB  PRO A 220     -12.599  28.088  13.859  1.00  0.80           C  
ATOM   3451  CG  PRO A 220     -13.999  28.618  13.695  1.00  0.80           C  
ATOM   3452  CD  PRO A 220     -13.852  29.858  12.862  1.00  0.80           C  
ATOM   3453  HA  PRO A 220     -10.857  28.707  12.716  1.00  0.80           H  
ATOM   3454 1HB  PRO A 220     -12.576  27.004  14.044  1.00  0.80           H  
ATOM   3455 2HB  PRO A 220     -12.058  28.566  14.687  1.00  0.80           H  
ATOM   3456 1HG  PRO A 220     -14.631  27.858  13.206  1.00  0.80           H  
ATOM   3457 2HG  PRO A 220     -14.449  28.816  14.680  1.00  0.80           H  
ATOM   3458 1HD  PRO A 220     -14.757  29.961  12.257  1.00  0.80           H  
ATOM   3459 2HD  PRO A 220     -13.672  30.728  13.515  1.00  0.80           H  
ATOM   3460  N   LYS A 221     -12.849  27.125  10.707  1.00  0.76           N  
ATOM   3461  CA  LYS A 221     -13.025  25.981   9.831  1.00  0.76           C  
ATOM   3462  C   LYS A 221     -13.416  26.492   8.467  1.00  0.76           C  
ATOM   3463  O   LYS A 221     -14.178  27.447   8.357  1.00  0.76           O  
ATOM   3464  CB  LYS A 221     -14.100  25.042  10.394  1.00  0.76           C  
ATOM   3465  CG  LYS A 221     -14.386  23.762   9.597  1.00  0.76           C  
ATOM   3466  CD  LYS A 221     -13.281  22.724   9.750  1.00  0.76           C  
ATOM   3467  CE  LYS A 221     -13.601  21.442   8.967  1.00  0.76           C  
ATOM   3468  NZ  LYS A 221     -14.800  20.701   9.523  1.00  0.76           N  
ATOM   3469  H   LYS A 221     -13.461  27.915  10.585  1.00  0.76           H  
ATOM   3470  HA  LYS A 221     -12.079  25.444   9.739  1.00  0.76           H  
ATOM   3471 1HB  LYS A 221     -13.810  24.739  11.401  1.00  0.76           H  
ATOM   3472 2HB  LYS A 221     -15.031  25.581  10.483  1.00  0.76           H  
ATOM   3473 1HG  LYS A 221     -15.320  23.329   9.945  1.00  0.76           H  
ATOM   3474 2HG  LYS A 221     -14.498  24.006   8.544  1.00  0.76           H  
ATOM   3475 1HD  LYS A 221     -12.336  23.133   9.384  1.00  0.76           H  
ATOM   3476 2HD  LYS A 221     -13.160  22.472  10.802  1.00  0.76           H  
ATOM   3477 1HE  LYS A 221     -13.798  21.703   7.926  1.00  0.76           H  
ATOM   3478 2HE  LYS A 221     -12.739  20.780   9.003  1.00  0.76           H  
ATOM   3479 1HZ  LYS A 221     -14.954  19.861   8.943  1.00  0.76           H  
ATOM   3480 2HZ  LYS A 221     -14.630  20.426  10.473  1.00  0.76           H  
ATOM   3481 3HZ  LYS A 221     -15.636  21.271   9.479  1.00  0.76           H  
ATOM   3482  N   LYS A 222     -12.816  25.914   7.441  1.00  0.72           N  
ATOM   3483  CA  LYS A 222     -13.074  26.305   6.062  1.00  0.72           C  
ATOM   3484  C   LYS A 222     -13.247  25.061   5.209  1.00  0.72           C  
ATOM   3485  O   LYS A 222     -12.648  24.022   5.512  1.00  0.72           O  
ATOM   3486  CB  LYS A 222     -11.914  27.156   5.540  1.00  0.72           C  
ATOM   3487  CG  LYS A 222     -11.682  28.480   6.304  1.00  0.72           C  
ATOM   3488  CD  LYS A 222     -10.487  29.195   5.755  1.00  0.72           C  
ATOM   3489  CE  LYS A 222     -10.295  30.601   6.340  1.00  0.72           C  
ATOM   3490  NZ  LYS A 222      -9.863  30.662   7.785  1.00  0.72           N  
ATOM   3491  H   LYS A 222     -12.171  25.160   7.625  1.00  0.72           H  
ATOM   3492  HA  LYS A 222     -14.002  26.881   6.015  1.00  0.72           H  
ATOM   3493 1HB  LYS A 222     -10.987  26.582   5.582  1.00  0.72           H  
ATOM   3494 2HB  LYS A 222     -12.095  27.403   4.491  1.00  0.72           H  
ATOM   3495 1HG  LYS A 222     -12.559  29.117   6.220  1.00  0.72           H  
ATOM   3496 2HG  LYS A 222     -11.501  28.285   7.359  1.00  0.72           H  
ATOM   3497 1HD  LYS A 222      -9.595  28.608   5.982  1.00  0.72           H  
ATOM   3498 2HD  LYS A 222     -10.570  29.278   4.670  1.00  0.72           H  
ATOM   3499 1HE  LYS A 222      -9.526  31.093   5.749  1.00  0.72           H  
ATOM   3500 2HE  LYS A 222     -11.226  31.146   6.236  1.00  0.72           H  
ATOM   3501 1HZ  LYS A 222      -9.765  31.670   7.979  1.00  0.72           H  
ATOM   3502 2HZ  LYS A 222     -10.537  30.267   8.472  1.00  0.72           H  
ATOM   3503 3HZ  LYS A 222      -8.978  30.199   7.888  1.00  0.72           H  
ATOM   3504  N   TYR A 223     -14.046  25.169   4.145  1.00  0.69           N  
ATOM   3505  CA  TYR A 223     -14.297  24.038   3.244  1.00  0.69           C  
ATOM   3506  C   TYR A 223     -14.065  24.353   1.775  1.00  0.69           C  
ATOM   3507  O   TYR A 223     -14.099  25.517   1.368  1.00  0.69           O  
ATOM   3508  CB  TYR A 223     -15.741  23.564   3.372  1.00  0.69           C  
ATOM   3509  CG  TYR A 223     -16.127  23.142   4.731  1.00  0.69           C  
ATOM   3510  CD1 TYR A 223     -16.608  24.085   5.637  1.00  0.69           C  
ATOM   3511  CD2 TYR A 223     -16.014  21.831   5.087  1.00  0.69           C  
ATOM   3512  CE1 TYR A 223     -16.958  23.687   6.904  1.00  0.69           C  
ATOM   3513  CE2 TYR A 223     -16.368  21.437   6.340  1.00  0.69           C  
ATOM   3514  CZ  TYR A 223     -16.838  22.360   7.259  1.00  0.69           C  
ATOM   3515  OH  TYR A 223     -17.174  21.960   8.550  1.00  0.69           O  
ATOM   3516  H   TYR A 223     -14.517  26.062   3.980  1.00  0.69           H  
ATOM   3517  HA  TYR A 223     -13.635  23.225   3.517  1.00  0.69           H  
ATOM   3518 1HB  TYR A 223     -16.410  24.367   3.071  1.00  0.69           H  
ATOM   3519 2HB  TYR A 223     -15.908  22.725   2.693  1.00  0.69           H  
ATOM   3520  HD1 TYR A 223     -16.697  25.138   5.342  1.00  0.69           H  
ATOM   3521  HD2 TYR A 223     -15.633  21.103   4.370  1.00  0.69           H  
ATOM   3522  HE1 TYR A 223     -17.322  24.399   7.627  1.00  0.69           H  
ATOM   3523  HE2 TYR A 223     -16.273  20.394   6.619  1.00  0.69           H  
ATOM   3524  HH  TYR A 223     -17.760  22.618   8.948  1.00  0.69           H  
ATOM   3525  N   ILE A 224     -13.845  23.304   0.991  1.00  0.67           N  
ATOM   3526  CA  ILE A 224     -13.798  23.450  -0.464  1.00  0.67           C  
ATOM   3527  C   ILE A 224     -14.793  22.564  -1.204  1.00  0.67           C  
ATOM   3528  O   ILE A 224     -14.894  21.376  -0.914  1.00  0.67           O  
ATOM   3529  CB  ILE A 224     -12.406  23.189  -1.054  1.00  0.67           C  
ATOM   3530  CG1 ILE A 224     -11.480  24.136  -0.546  1.00  0.67           C  
ATOM   3531  CG2 ILE A 224     -12.452  23.296  -2.518  1.00  0.67           C  
ATOM   3532  CD1 ILE A 224     -10.168  23.923  -1.033  1.00  0.67           C  
ATOM   3533  H   ILE A 224     -13.727  22.390   1.436  1.00  0.67           H  
ATOM   3534  HA  ILE A 224     -14.052  24.482  -0.705  1.00  0.67           H  
ATOM   3535  HB  ILE A 224     -12.065  22.192  -0.770  1.00  0.67           H  
ATOM   3536 1HG1 ILE A 224     -11.800  25.122  -0.815  1.00  0.67           H  
ATOM   3537 2HG1 ILE A 224     -11.455  24.056   0.534  1.00  0.67           H  
ATOM   3538 1HG2 ILE A 224     -11.460  23.103  -2.899  1.00  0.67           H  
ATOM   3539 2HG2 ILE A 224     -13.131  22.582  -2.931  1.00  0.67           H  
ATOM   3540 3HG2 ILE A 224     -12.782  24.301  -2.793  1.00  0.67           H  
ATOM   3541 1HD1 ILE A 224      -9.542  24.682  -0.602  1.00  0.67           H  
ATOM   3542 2HD1 ILE A 224      -9.836  22.933  -0.747  1.00  0.67           H  
ATOM   3543 3HD1 ILE A 224     -10.150  24.010  -2.116  1.00  0.67           H  
ATOM   3544  N   ILE A 225     -15.523  23.150  -2.149  1.00  0.67           N  
ATOM   3545  CA  ILE A 225     -16.441  22.416  -3.008  1.00  0.67           C  
ATOM   3546  C   ILE A 225     -16.053  22.492  -4.485  1.00  0.67           C  
ATOM   3547  O   ILE A 225     -15.820  23.572  -5.037  1.00  0.67           O  
ATOM   3548  CB  ILE A 225     -17.894  22.897  -2.881  1.00  0.67           C  
ATOM   3549  CG1 ILE A 225     -18.447  22.676  -1.494  1.00  0.67           C  
ATOM   3550  CG2 ILE A 225     -18.801  22.200  -3.935  1.00  0.67           C  
ATOM   3551  CD1 ILE A 225     -19.824  23.304  -1.329  1.00  0.67           C  
ATOM   3552  H   ILE A 225     -15.406  24.147  -2.298  1.00  0.67           H  
ATOM   3553  HA  ILE A 225     -16.418  21.372  -2.710  1.00  0.67           H  
ATOM   3554  HB  ILE A 225     -17.915  23.972  -3.053  1.00  0.67           H  
ATOM   3555 1HG1 ILE A 225     -18.521  21.609  -1.301  1.00  0.67           H  
ATOM   3556 2HG1 ILE A 225     -17.770  23.104  -0.767  1.00  0.67           H  
ATOM   3557 1HG2 ILE A 225     -19.814  22.576  -3.842  1.00  0.67           H  
ATOM   3558 2HG2 ILE A 225     -18.436  22.410  -4.940  1.00  0.67           H  
ATOM   3559 3HG2 ILE A 225     -18.796  21.120  -3.765  1.00  0.67           H  
ATOM   3560 1HD1 ILE A 225     -20.176  23.129  -0.344  1.00  0.67           H  
ATOM   3561 2HD1 ILE A 225     -19.766  24.374  -1.503  1.00  0.67           H  
ATOM   3562 3HD1 ILE A 225     -20.519  22.861  -2.043  1.00  0.67           H  
ATOM   3563  N   CYS A 226     -15.974  21.326  -5.104  1.00  0.70           N  
ATOM   3564  CA  CYS A 226     -15.704  21.176  -6.521  1.00  0.70           C  
ATOM   3565  C   CYS A 226     -16.925  20.695  -7.293  1.00  0.70           C  
ATOM   3566  O   CYS A 226     -17.513  19.658  -6.987  1.00  0.70           O  
ATOM   3567  CB  CYS A 226     -14.551  20.253  -6.715  1.00  0.70           C  
ATOM   3568  SG  CYS A 226     -14.158  19.886  -8.312  1.00  0.70           S  
ATOM   3569  H   CYS A 226     -16.124  20.485  -4.553  1.00  0.70           H  
ATOM   3570  HA  CYS A 226     -15.408  22.143  -6.911  1.00  0.70           H  
ATOM   3571 1HB  CYS A 226     -13.725  20.742  -6.332  1.00  0.70           H  
ATOM   3572 2HB  CYS A 226     -14.708  19.364  -6.161  1.00  0.70           H  
ATOM   3573  HG  CYS A 226     -14.105  21.147  -8.741  1.00  0.70           H  
ATOM   3574  N   ASN A 227     -17.336  21.485  -8.264  1.00  0.75           N  
ATOM   3575  CA  ASN A 227     -18.514  21.190  -9.064  1.00  0.75           C  
ATOM   3576  C   ASN A 227     -18.268  20.402 -10.350  1.00  0.75           C  
ATOM   3577  O   ASN A 227     -17.714  20.926 -11.323  1.00  0.75           O  
ATOM   3578  CB  ASN A 227     -19.243  22.450  -9.397  1.00  0.75           C  
ATOM   3579  CG  ASN A 227     -20.481  22.178 -10.162  1.00  0.75           C  
ATOM   3580  OD1 ASN A 227     -20.997  21.053 -10.150  1.00  0.75           O  
ATOM   3581  ND2 ASN A 227     -20.966  23.175 -10.851  1.00  0.75           N  
ATOM   3582  H   ASN A 227     -16.819  22.346  -8.431  1.00  0.75           H  
ATOM   3583  HA  ASN A 227     -19.182  20.580  -8.451  1.00  0.75           H  
ATOM   3584 1HB  ASN A 227     -19.465  22.971  -8.493  1.00  0.75           H  
ATOM   3585 2HB  ASN A 227     -18.610  23.101  -9.988  1.00  0.75           H  
ATOM   3586 1HD2 ASN A 227     -21.792  23.052 -11.401  1.00  0.75           H  
ATOM   3587 2HD2 ASN A 227     -20.513  24.067 -10.828  1.00  0.75           H  
ATOM   3588  N   GLY A 228     -18.651  19.129 -10.326  1.00  0.82           N  
ATOM   3589  CA  GLY A 228     -18.525  18.210 -11.448  1.00  0.82           C  
ATOM   3590  C   GLY A 228     -19.916  17.819 -11.966  1.00  0.82           C  
ATOM   3591  O   GLY A 228     -20.084  16.879 -12.754  1.00  0.82           O  
ATOM   3592  H   GLY A 228     -19.077  18.748  -9.483  1.00  0.82           H  
ATOM   3593 1HA  GLY A 228     -17.951  18.676 -12.243  1.00  0.82           H  
ATOM   3594 2HA  GLY A 228     -17.991  17.325 -11.113  1.00  0.82           H  
ATOM   3595  N   ASP A 229     -20.945  18.529 -11.505  1.00  0.92           N  
ATOM   3596  CA  ASP A 229     -22.310  18.168 -11.861  1.00  0.92           C  
ATOM   3597  C   ASP A 229     -22.774  18.749 -13.178  1.00  0.92           C  
ATOM   3598  O   ASP A 229     -23.476  19.765 -13.235  1.00  0.92           O  
ATOM   3599  CB  ASP A 229     -23.262  18.579 -10.734  1.00  0.92           C  
ATOM   3600  CG  ASP A 229     -24.774  18.095 -10.895  1.00  0.92           C  
ATOM   3601  OD1 ASP A 229     -25.109  17.688 -11.960  1.00  0.92           O  
ATOM   3602  OD2 ASP A 229     -25.549  18.105  -9.939  1.00  0.92           O  
ATOM   3603  H   ASP A 229     -20.786  19.326 -10.894  1.00  0.92           H  
ATOM   3604  HA  ASP A 229     -22.350  17.091 -11.955  1.00  0.92           H  
ATOM   3605 1HB  ASP A 229     -22.869  18.135  -9.839  1.00  0.92           H  
ATOM   3606 2HB  ASP A 229     -23.240  19.663 -10.608  1.00  0.92           H  
ATOM   3607  N   GLU A 230     -22.445  18.057 -14.256  1.00  1.03           N  
ATOM   3608  CA  GLU A 230     -22.830  18.565 -15.564  1.00  1.03           C  
ATOM   3609  C   GLU A 230     -24.276  18.252 -15.914  1.00  1.03           C  
ATOM   3610  O   GLU A 230     -24.591  17.288 -16.631  1.00  1.03           O  
ATOM   3611  CB  GLU A 230     -21.899  18.099 -16.676  1.00  1.03           C  
ATOM   3612  CG  GLU A 230     -20.519  18.638 -16.546  1.00  1.03           C  
ATOM   3613  CD  GLU A 230     -19.654  18.233 -17.638  1.00  1.03           C  
ATOM   3614  OE1 GLU A 230     -19.383  17.069 -17.714  1.00  1.03           O  
ATOM   3615  OE2 GLU A 230     -19.171  19.075 -18.373  1.00  1.03           O  
ATOM   3616  H   GLU A 230     -21.853  17.238 -14.130  1.00  1.03           H  
ATOM   3617  HA  GLU A 230     -22.738  19.650 -15.530  1.00  1.03           H  
ATOM   3618 1HB  GLU A 230     -21.835  17.016 -16.677  1.00  1.03           H  
ATOM   3619 2HB  GLU A 230     -22.299  18.408 -17.648  1.00  1.03           H  
ATOM   3620 1HG  GLU A 230     -20.553  19.726 -16.505  1.00  1.03           H  
ATOM   3621 2HG  GLU A 230     -20.110  18.279 -15.604  1.00  1.03           H  
ATOM   3622  N   GLY A 231     -25.151  19.135 -15.405  1.00  1.14           N  
ATOM   3623  CA  GLY A 231     -26.601  19.106 -15.621  1.00  1.14           C  
ATOM   3624  C   GLY A 231     -26.911  19.660 -17.017  1.00  1.14           C  
ATOM   3625  O   GLY A 231     -28.032  19.605 -17.507  1.00  1.14           O  
ATOM   3626  H   GLY A 231     -24.752  19.830 -14.769  1.00  1.14           H  
ATOM   3627 1HA  GLY A 231     -26.987  18.107 -15.498  1.00  1.14           H  
ATOM   3628 2HA  GLY A 231     -27.084  19.722 -14.865  1.00  1.14           H  
ATOM   3629  N   ASP A 232     -25.862  20.187 -17.633  1.00  1.21           N  
ATOM   3630  CA  ASP A 232     -25.805  20.816 -18.934  1.00  1.21           C  
ATOM   3631  C   ASP A 232     -25.633  19.809 -20.085  1.00  1.21           C  
ATOM   3632  O   ASP A 232     -24.535  19.287 -20.266  1.00  1.21           O  
ATOM   3633  CB  ASP A 232     -24.597  21.739 -18.926  1.00  1.21           C  
ATOM   3634  CG  ASP A 232     -24.346  22.503 -20.162  1.00  1.21           C  
ATOM   3635  OD1 ASP A 232     -24.960  22.260 -21.189  1.00  1.21           O  
ATOM   3636  OD2 ASP A 232     -23.495  23.362 -20.090  1.00  1.21           O  
ATOM   3637  H   ASP A 232     -24.999  20.152 -17.117  1.00  1.21           H  
ATOM   3638  HA  ASP A 232     -26.702  21.411 -19.032  1.00  1.21           H  
ATOM   3639 1HB  ASP A 232     -24.681  22.439 -18.098  1.00  1.21           H  
ATOM   3640 2HB  ASP A 232     -23.709  21.132 -18.728  1.00  1.21           H  
ATOM   3641  N   PRO A 233     -26.638  19.601 -20.953  1.00  1.24           N  
ATOM   3642  CA  PRO A 233     -26.642  18.631 -22.033  1.00  1.24           C  
ATOM   3643  C   PRO A 233     -25.623  18.975 -23.121  1.00  1.24           C  
ATOM   3644  O   PRO A 233     -25.346  18.154 -23.998  1.00  1.24           O  
ATOM   3645  CB  PRO A 233     -28.082  18.721 -22.560  1.00  1.24           C  
ATOM   3646  CG  PRO A 233     -28.531  20.112 -22.205  1.00  1.24           C  
ATOM   3647  CD  PRO A 233     -27.843  20.425 -20.898  1.00  1.24           C  
ATOM   3648  HA  PRO A 233     -26.433  17.635 -21.615  1.00  1.24           H  
ATOM   3649 1HB  PRO A 233     -28.095  18.533 -23.643  1.00  1.24           H  
ATOM   3650 2HB  PRO A 233     -28.702  17.945 -22.091  1.00  1.24           H  
ATOM   3651 1HG  PRO A 233     -28.250  20.814 -23.003  1.00  1.24           H  
ATOM   3652 2HG  PRO A 233     -29.627  20.153 -22.119  1.00  1.24           H  
ATOM   3653 1HD  PRO A 233     -27.594  21.483 -20.917  1.00  1.24           H  
ATOM   3654 2HD  PRO A 233     -28.447  20.139 -20.042  1.00  1.24           H  
ATOM   3655  N   GLY A 234     -25.111  20.213 -23.107  1.00  1.20           N  
ATOM   3656  CA  GLY A 234     -24.165  20.662 -24.110  1.00  1.20           C  
ATOM   3657  C   GLY A 234     -22.705  20.391 -23.740  1.00  1.20           C  
ATOM   3658  O   GLY A 234     -21.806  20.724 -24.517  1.00  1.20           O  
ATOM   3659  H   GLY A 234     -25.326  20.874 -22.355  1.00  1.20           H  
ATOM   3660 1HA  GLY A 234     -24.393  20.183 -25.061  1.00  1.20           H  
ATOM   3661 2HA  GLY A 234     -24.300  21.733 -24.257  1.00  1.20           H  
ATOM   3662  N   ALA A 235     -22.447  19.779 -22.579  1.00  1.13           N  
ATOM   3663  CA  ALA A 235     -21.053  19.554 -22.213  1.00  1.13           C  
ATOM   3664  C   ALA A 235     -20.823  18.310 -21.382  1.00  1.13           C  
ATOM   3665  O   ALA A 235     -21.645  17.913 -20.564  1.00  1.13           O  
ATOM   3666  CB  ALA A 235     -20.527  20.745 -21.441  1.00  1.13           C  
ATOM   3667  H   ALA A 235     -23.204  19.514 -21.942  1.00  1.13           H  
ATOM   3668  HA  ALA A 235     -20.487  19.438 -23.131  1.00  1.13           H  
ATOM   3669 1HB  ALA A 235     -19.475  20.599 -21.201  1.00  1.13           H  
ATOM   3670 2HB  ALA A 235     -20.637  21.646 -22.040  1.00  1.13           H  
ATOM   3671 3HB  ALA A 235     -21.096  20.852 -20.516  1.00  1.13           H  
ATOM   3672  N   PHE A 236     -19.652  17.722 -21.608  1.00  1.03           N  
ATOM   3673  CA  PHE A 236     -19.149  16.559 -20.889  1.00  1.03           C  
ATOM   3674  C   PHE A 236     -17.753  16.855 -20.362  1.00  1.03           C  
ATOM   3675  O   PHE A 236     -16.909  15.966 -20.206  1.00  1.03           O  
ATOM   3676  CB  PHE A 236     -19.161  15.393 -21.850  1.00  1.03           C  
ATOM   3677  CG  PHE A 236     -20.553  15.163 -22.319  1.00  1.03           C  
ATOM   3678  CD1 PHE A 236     -20.938  15.534 -23.598  1.00  1.03           C  
ATOM   3679  CD2 PHE A 236     -21.507  14.636 -21.459  1.00  1.03           C  
ATOM   3680  CE1 PHE A 236     -22.247  15.367 -24.012  1.00  1.03           C  
ATOM   3681  CE2 PHE A 236     -22.809  14.467 -21.867  1.00  1.03           C  
ATOM   3682  CZ  PHE A 236     -23.181  14.833 -23.148  1.00  1.03           C  
ATOM   3683  H   PHE A 236     -19.058  18.114 -22.323  1.00  1.03           H  
ATOM   3684  HA  PHE A 236     -19.807  16.347 -20.044  1.00  1.03           H  
ATOM   3685 1HB  PHE A 236     -18.522  15.600 -22.708  1.00  1.03           H  
ATOM   3686 2HB  PHE A 236     -18.797  14.513 -21.358  1.00  1.03           H  
ATOM   3687  HD1 PHE A 236     -20.202  15.966 -24.275  1.00  1.03           H  
ATOM   3688  HD2 PHE A 236     -21.216  14.366 -20.442  1.00  1.03           H  
ATOM   3689  HE1 PHE A 236     -22.544  15.662 -25.018  1.00  1.03           H  
ATOM   3690  HE2 PHE A 236     -23.548  14.057 -21.178  1.00  1.03           H  
ATOM   3691  HZ  PHE A 236     -24.213  14.708 -23.473  1.00  1.03           H  
ATOM   3692  N   MET A 237     -17.497  18.139 -20.194  1.00  0.93           N  
ATOM   3693  CA  MET A 237     -16.199  18.689 -19.864  1.00  0.93           C  
ATOM   3694  C   MET A 237     -15.669  18.283 -18.496  1.00  0.93           C  
ATOM   3695  O   MET A 237     -14.549  17.779 -18.377  1.00  0.93           O  
ATOM   3696  CB  MET A 237     -16.290  20.197 -20.005  1.00  0.93           C  
ATOM   3697  CG  MET A 237     -15.049  20.878 -19.727  1.00  0.93           C  
ATOM   3698  SD  MET A 237     -14.776  21.163 -18.035  1.00  0.93           S  
ATOM   3699  CE  MET A 237     -15.945  22.437 -17.632  1.00  0.93           C  
ATOM   3700  H   MET A 237     -18.295  18.766 -20.198  1.00  0.93           H  
ATOM   3701  HA  MET A 237     -15.485  18.319 -20.594  1.00  0.93           H  
ATOM   3702 1HB  MET A 237     -16.590  20.456 -21.020  1.00  0.93           H  
ATOM   3703 2HB  MET A 237     -17.053  20.589 -19.323  1.00  0.93           H  
ATOM   3704 1HG  MET A 237     -14.271  20.240 -20.056  1.00  0.93           H  
ATOM   3705 2HG  MET A 237     -15.002  21.823 -20.266  1.00  0.93           H  
ATOM   3706 1HE  MET A 237     -15.863  22.679 -16.581  1.00  0.93           H  
ATOM   3707 2HE  MET A 237     -15.730  23.317 -18.202  1.00  0.93           H  
ATOM   3708 3HE  MET A 237     -16.958  22.091 -17.845  1.00  0.93           H  
ATOM   3709  N   ASP A 238     -16.486  18.443 -17.465  1.00  0.85           N  
ATOM   3710  CA  ASP A 238     -16.010  18.147 -16.119  1.00  0.85           C  
ATOM   3711  C   ASP A 238     -16.087  16.655 -15.907  1.00  0.85           C  
ATOM   3712  O   ASP A 238     -15.231  16.062 -15.243  1.00  0.85           O  
ATOM   3713  CB  ASP A 238     -16.845  18.851 -15.045  1.00  0.85           C  
ATOM   3714  CG  ASP A 238     -16.731  20.460 -14.966  1.00  0.85           C  
ATOM   3715  OD1 ASP A 238     -15.646  21.018 -14.668  1.00  0.85           O  
ATOM   3716  OD2 ASP A 238     -17.740  21.089 -15.193  1.00  0.85           O  
ATOM   3717  H   ASP A 238     -17.424  18.805 -17.646  1.00  0.85           H  
ATOM   3718  HA  ASP A 238     -14.970  18.461 -16.030  1.00  0.85           H  
ATOM   3719 1HB  ASP A 238     -17.882  18.601 -15.205  1.00  0.85           H  
ATOM   3720 2HB  ASP A 238     -16.585  18.435 -14.087  1.00  0.85           H  
ATOM   3721  N   ARG A 239     -17.091  16.030 -16.519  1.00  0.78           N  
ATOM   3722  CA  ARG A 239     -17.266  14.600 -16.413  1.00  0.78           C  
ATOM   3723  C   ARG A 239     -16.006  13.899 -16.889  1.00  0.78           C  
ATOM   3724  O   ARG A 239     -15.430  13.088 -16.167  1.00  0.78           O  
ATOM   3725  CB  ARG A 239     -18.427  14.136 -17.266  1.00  0.78           C  
ATOM   3726  CG  ARG A 239     -18.693  12.705 -17.157  1.00  0.78           C  
ATOM   3727  CD  ARG A 239     -19.478  12.180 -18.279  1.00  0.78           C  
ATOM   3728  NE  ARG A 239     -18.715  12.110 -19.511  1.00  0.78           N  
ATOM   3729  CZ  ARG A 239     -19.231  11.801 -20.719  1.00  0.78           C  
ATOM   3730  NH1 ARG A 239     -20.512  11.544 -20.839  1.00  0.78           N  
ATOM   3731  NH2 ARG A 239     -18.443  11.752 -21.778  1.00  0.78           N  
ATOM   3732  H   ARG A 239     -17.780  16.558 -17.056  1.00  0.78           H  
ATOM   3733  HA  ARG A 239     -17.456  14.338 -15.376  1.00  0.78           H  
ATOM   3734 1HB  ARG A 239     -19.333  14.663 -16.964  1.00  0.78           H  
ATOM   3735 2HB  ARG A 239     -18.243  14.378 -18.313  1.00  0.78           H  
ATOM   3736 1HG  ARG A 239     -17.743  12.199 -17.144  1.00  0.78           H  
ATOM   3737 2HG  ARG A 239     -19.223  12.496 -16.232  1.00  0.78           H  
ATOM   3738 1HD  ARG A 239     -19.812  11.194 -18.026  1.00  0.78           H  
ATOM   3739 2HD  ARG A 239     -20.324  12.828 -18.456  1.00  0.78           H  
ATOM   3740  HE  ARG A 239     -17.717  12.280 -19.453  1.00  0.78           H  
ATOM   3741 1HH1 ARG A 239     -21.110  11.560 -20.028  1.00  0.78           H  
ATOM   3742 2HH1 ARG A 239     -20.901  11.292 -21.737  1.00  0.78           H  
ATOM   3743 1HH2 ARG A 239     -17.455  11.947 -21.670  1.00  0.78           H  
ATOM   3744 2HH2 ARG A 239     -18.829  11.514 -22.677  1.00  0.78           H  
ATOM   3745  N   SER A 240     -15.543  14.264 -18.093  1.00  0.74           N  
ATOM   3746  CA  SER A 240     -14.353  13.670 -18.683  1.00  0.74           C  
ATOM   3747  C   SER A 240     -13.118  13.877 -17.835  1.00  0.74           C  
ATOM   3748  O   SER A 240     -12.315  12.957 -17.673  1.00  0.74           O  
ATOM   3749  CB  SER A 240     -14.117  14.232 -20.051  1.00  0.74           C  
ATOM   3750  OG  SER A 240     -12.971  13.678 -20.634  1.00  0.74           O  
ATOM   3751  H   SER A 240     -16.047  14.960 -18.646  1.00  0.74           H  
ATOM   3752  HA  SER A 240     -14.527  12.597 -18.776  1.00  0.74           H  
ATOM   3753 1HB  SER A 240     -14.985  14.003 -20.661  1.00  0.74           H  
ATOM   3754 2HB  SER A 240     -14.024  15.318 -19.983  1.00  0.74           H  
ATOM   3755  HG  SER A 240     -12.233  14.140 -20.237  1.00  0.74           H  
ATOM   3756  N   VAL A 241     -12.941  15.074 -17.281  1.00  0.70           N  
ATOM   3757  CA  VAL A 241     -11.760  15.282 -16.467  1.00  0.70           C  
ATOM   3758  C   VAL A 241     -11.791  14.315 -15.273  1.00  0.70           C  
ATOM   3759  O   VAL A 241     -10.786  13.672 -14.967  1.00  0.70           O  
ATOM   3760  CB  VAL A 241     -11.686  16.730 -15.967  1.00  0.70           C  
ATOM   3761  CG1 VAL A 241     -10.561  16.850 -14.989  1.00  0.70           C  
ATOM   3762  CG2 VAL A 241     -11.478  17.673 -17.114  1.00  0.70           C  
ATOM   3763  H   VAL A 241     -13.604  15.838 -17.442  1.00  0.70           H  
ATOM   3764  HA  VAL A 241     -10.876  15.073 -17.071  1.00  0.70           H  
ATOM   3765  HB  VAL A 241     -12.618  16.975 -15.457  1.00  0.70           H  
ATOM   3766 1HG1 VAL A 241     -10.515  17.863 -14.614  1.00  0.70           H  
ATOM   3767 2HG1 VAL A 241     -10.736  16.166 -14.182  1.00  0.70           H  
ATOM   3768 3HG1 VAL A 241      -9.618  16.600 -15.479  1.00  0.70           H  
ATOM   3769 1HG2 VAL A 241     -11.436  18.698 -16.745  1.00  0.70           H  
ATOM   3770 2HG2 VAL A 241     -10.556  17.425 -17.607  1.00  0.70           H  
ATOM   3771 3HG2 VAL A 241     -12.285  17.580 -17.812  1.00  0.70           H  
ATOM   3772  N   MET A 242     -12.954  14.183 -14.621  1.00  0.68           N  
ATOM   3773  CA  MET A 242     -13.087  13.260 -13.492  1.00  0.68           C  
ATOM   3774  C   MET A 242     -12.978  11.786 -13.877  1.00  0.68           C  
ATOM   3775  O   MET A 242     -12.486  10.981 -13.090  1.00  0.68           O  
ATOM   3776  CB  MET A 242     -14.412  13.468 -12.790  1.00  0.68           C  
ATOM   3777  CG  MET A 242     -14.517  14.732 -12.033  1.00  0.68           C  
ATOM   3778  SD  MET A 242     -15.974  14.799 -11.080  1.00  0.68           S  
ATOM   3779  CE  MET A 242     -17.120  14.984 -12.433  1.00  0.68           C  
ATOM   3780  H   MET A 242     -13.763  14.738 -14.912  1.00  0.68           H  
ATOM   3781  HA  MET A 242     -12.283  13.474 -12.793  1.00  0.68           H  
ATOM   3782 1HB  MET A 242     -15.209  13.464 -13.537  1.00  0.68           H  
ATOM   3783 2HB  MET A 242     -14.599  12.636 -12.105  1.00  0.68           H  
ATOM   3784 1HG  MET A 242     -13.665  14.858 -11.378  1.00  0.68           H  
ATOM   3785 2HG  MET A 242     -14.543  15.536 -12.743  1.00  0.68           H  
ATOM   3786 1HE  MET A 242     -18.134  15.050 -12.055  1.00  0.68           H  
ATOM   3787 2HE  MET A 242     -16.882  15.888 -12.992  1.00  0.68           H  
ATOM   3788 3HE  MET A 242     -17.034  14.126 -13.090  1.00  0.68           H  
ATOM   3789  N   GLU A 243     -13.472  11.416 -15.060  1.00  0.66           N  
ATOM   3790  CA  GLU A 243     -13.422  10.023 -15.489  1.00  0.66           C  
ATOM   3791  C   GLU A 243     -12.045   9.593 -15.959  1.00  0.66           C  
ATOM   3792  O   GLU A 243     -11.611   8.495 -15.639  1.00  0.66           O  
ATOM   3793  CB  GLU A 243     -14.433   9.753 -16.609  1.00  0.66           C  
ATOM   3794  CG  GLU A 243     -15.877   9.798 -16.150  1.00  0.66           C  
ATOM   3795  CD  GLU A 243     -16.884   9.643 -17.238  1.00  0.66           C  
ATOM   3796  OE1 GLU A 243     -16.538   9.813 -18.385  1.00  0.66           O  
ATOM   3797  OE2 GLU A 243     -18.021   9.353 -16.920  1.00  0.66           O  
ATOM   3798  H   GLU A 243     -13.911  12.114 -15.658  1.00  0.66           H  
ATOM   3799  HA  GLU A 243     -13.691   9.401 -14.635  1.00  0.66           H  
ATOM   3800 1HB  GLU A 243     -14.307  10.498 -17.396  1.00  0.66           H  
ATOM   3801 2HB  GLU A 243     -14.241   8.774 -17.046  1.00  0.66           H  
ATOM   3802 1HG  GLU A 243     -16.022   8.980 -15.454  1.00  0.66           H  
ATOM   3803 2HG  GLU A 243     -16.042  10.725 -15.624  1.00  0.66           H  
ATOM   3804  N   GLY A 244     -11.360  10.442 -16.729  1.00  0.64           N  
ATOM   3805  CA  GLY A 244     -10.050  10.080 -17.260  1.00  0.64           C  
ATOM   3806  C   GLY A 244      -8.906  10.386 -16.295  1.00  0.64           C  
ATOM   3807  O   GLY A 244      -7.868   9.726 -16.339  1.00  0.64           O  
ATOM   3808  H   GLY A 244     -11.764  11.345 -16.973  1.00  0.64           H  
ATOM   3809 1HA  GLY A 244     -10.041   9.016 -17.497  1.00  0.64           H  
ATOM   3810 2HA  GLY A 244      -9.889  10.606 -18.198  1.00  0.64           H  
ATOM   3811  N   ASP A 245      -9.081  11.388 -15.424  1.00  0.62           N  
ATOM   3812  CA  ASP A 245      -8.026  11.755 -14.496  1.00  0.62           C  
ATOM   3813  C   ASP A 245      -8.550  12.389 -13.186  1.00  0.62           C  
ATOM   3814  O   ASP A 245      -8.192  13.532 -12.851  1.00  0.62           O  
ATOM   3815  CB  ASP A 245      -7.071  12.716 -15.184  1.00  0.62           C  
ATOM   3816  CG  ASP A 245      -5.865  12.957 -14.369  1.00  0.62           C  
ATOM   3817  OD1 ASP A 245      -5.893  12.661 -13.187  1.00  0.62           O  
ATOM   3818  OD2 ASP A 245      -4.902  13.452 -14.895  1.00  0.62           O  
ATOM   3819  H   ASP A 245      -9.938  11.941 -15.410  1.00  0.62           H  
ATOM   3820  HA  ASP A 245      -7.445  10.868 -14.270  1.00  0.62           H  
ATOM   3821 1HB  ASP A 245      -6.767  12.311 -16.157  1.00  0.62           H  
ATOM   3822 2HB  ASP A 245      -7.580  13.667 -15.368  1.00  0.62           H  
ATOM   3823  N   PRO A 246      -9.236  11.602 -12.332  1.00  0.61           N  
ATOM   3824  CA  PRO A 246      -9.838  12.024 -11.084  1.00  0.61           C  
ATOM   3825  C   PRO A 246      -8.799  12.490 -10.108  1.00  0.61           C  
ATOM   3826  O   PRO A 246      -9.088  13.269  -9.204  1.00  0.61           O  
ATOM   3827  CB  PRO A 246     -10.494  10.754 -10.572  1.00  0.61           C  
ATOM   3828  CG  PRO A 246      -9.751   9.631 -11.248  1.00  0.61           C  
ATOM   3829  CD  PRO A 246      -9.383  10.166 -12.597  1.00  0.61           C  
ATOM   3830  HA  PRO A 246     -10.579  12.811 -11.284  1.00  0.61           H  
ATOM   3831 1HB  PRO A 246     -10.397  10.714  -9.488  1.00  0.61           H  
ATOM   3832 2HB  PRO A 246     -11.572  10.758 -10.797  1.00  0.61           H  
ATOM   3833 1HG  PRO A 246      -8.864   9.345 -10.669  1.00  0.61           H  
ATOM   3834 2HG  PRO A 246     -10.384   8.733 -11.301  1.00  0.61           H  
ATOM   3835 1HD  PRO A 246      -8.451   9.697 -12.870  1.00  0.61           H  
ATOM   3836 2HD  PRO A 246     -10.186   9.979 -13.325  1.00  0.61           H  
ATOM   3837  N   HIS A 247      -7.569  12.037 -10.305  1.00  0.59           N  
ATOM   3838  CA  HIS A 247      -6.509  12.386  -9.406  1.00  0.59           C  
ATOM   3839  C   HIS A 247      -6.119  13.827  -9.611  1.00  0.59           C  
ATOM   3840  O   HIS A 247      -5.795  14.512  -8.651  1.00  0.59           O  
ATOM   3841  CB  HIS A 247      -5.319  11.482  -9.622  1.00  0.59           C  
ATOM   3842  CG  HIS A 247      -5.533  10.075  -9.204  1.00  0.59           C  
ATOM   3843  ND1 HIS A 247      -5.599   9.699  -7.884  1.00  0.59           N  
ATOM   3844  CD2 HIS A 247      -5.705   8.944  -9.927  1.00  0.59           C  
ATOM   3845  CE1 HIS A 247      -5.786   8.391  -7.809  1.00  0.59           C  
ATOM   3846  NE2 HIS A 247      -5.862   7.913  -9.035  1.00  0.59           N  
ATOM   3847  H   HIS A 247      -7.362  11.430 -11.086  1.00  0.59           H  
ATOM   3848  HA  HIS A 247      -6.840  12.269  -8.383  1.00  0.59           H  
ATOM   3849 1HB  HIS A 247      -5.036  11.505 -10.677  1.00  0.59           H  
ATOM   3850 2HB  HIS A 247      -4.500  11.867  -9.034  1.00  0.59           H  
ATOM   3851  HD2 HIS A 247      -5.717   8.860 -11.016  1.00  0.59           H  
ATOM   3852  HE1 HIS A 247      -5.870   7.811  -6.886  1.00  0.59           H  
ATOM   3853  HE2 HIS A 247      -6.011   6.943  -9.287  1.00  0.59           H  
ATOM   3854  N   LYS A 248      -6.180  14.330 -10.843  1.00  0.58           N  
ATOM   3855  CA  LYS A 248      -5.797  15.721 -11.048  1.00  0.58           C  
ATOM   3856  C   LYS A 248      -6.825  16.593 -10.334  1.00  0.58           C  
ATOM   3857  O   LYS A 248      -6.496  17.624  -9.740  1.00  0.58           O  
ATOM   3858  CB  LYS A 248      -5.675  16.054 -12.530  1.00  0.58           C  
ATOM   3859  CG  LYS A 248      -5.062  17.415 -12.841  1.00  0.58           C  
ATOM   3860  CD  LYS A 248      -4.924  17.650 -14.364  1.00  0.58           C  
ATOM   3861  CE  LYS A 248      -3.848  16.766 -14.963  1.00  0.58           C  
ATOM   3862  NZ  LYS A 248      -2.459  17.166 -14.527  1.00  0.58           N  
ATOM   3863  H   LYS A 248      -6.488  13.762 -11.648  1.00  0.58           H  
ATOM   3864  HA  LYS A 248      -4.826  15.891 -10.583  1.00  0.58           H  
ATOM   3865 1HB  LYS A 248      -5.046  15.304 -13.006  1.00  0.58           H  
ATOM   3866 2HB  LYS A 248      -6.658  15.997 -13.003  1.00  0.58           H  
ATOM   3867 1HG  LYS A 248      -5.660  18.186 -12.405  1.00  0.58           H  
ATOM   3868 2HG  LYS A 248      -4.070  17.464 -12.395  1.00  0.58           H  
ATOM   3869 1HD  LYS A 248      -5.871  17.428 -14.863  1.00  0.58           H  
ATOM   3870 2HD  LYS A 248      -4.662  18.685 -14.564  1.00  0.58           H  
ATOM   3871 1HE  LYS A 248      -4.031  15.746 -14.643  1.00  0.58           H  
ATOM   3872 2HE  LYS A 248      -3.905  16.811 -16.056  1.00  0.58           H  
ATOM   3873 1HZ  LYS A 248      -1.800  16.528 -14.943  1.00  0.58           H  
ATOM   3874 2HZ  LYS A 248      -2.206  18.131 -14.830  1.00  0.58           H  
ATOM   3875 3HZ  LYS A 248      -2.398  17.103 -13.522  1.00  0.58           H  
ATOM   3876  N   VAL A 249      -8.080  16.138 -10.355  1.00  0.57           N  
ATOM   3877  CA  VAL A 249      -9.160  16.877  -9.706  1.00  0.57           C  
ATOM   3878  C   VAL A 249      -8.916  16.898  -8.187  1.00  0.57           C  
ATOM   3879  O   VAL A 249      -9.020  17.953  -7.544  1.00  0.57           O  
ATOM   3880  CB  VAL A 249     -10.499  16.206 -10.013  1.00  0.57           C  
ATOM   3881  CG1 VAL A 249     -11.656  16.904  -9.265  1.00  0.57           C  
ATOM   3882  CG2 VAL A 249     -10.633  16.156 -11.495  1.00  0.57           C  
ATOM   3883  H   VAL A 249      -8.270  15.275 -10.878  1.00  0.57           H  
ATOM   3884  HA  VAL A 249      -9.170  17.900 -10.085  1.00  0.57           H  
ATOM   3885  HB  VAL A 249     -10.491  15.195  -9.635  1.00  0.57           H  
ATOM   3886 1HG1 VAL A 249     -12.597  16.393  -9.481  1.00  0.57           H  
ATOM   3887 2HG1 VAL A 249     -11.464  16.871  -8.195  1.00  0.57           H  
ATOM   3888 3HG1 VAL A 249     -11.729  17.944  -9.587  1.00  0.57           H  
ATOM   3889 1HG2 VAL A 249     -11.551  15.664 -11.774  1.00  0.57           H  
ATOM   3890 2HG2 VAL A 249     -10.613  17.160 -11.884  1.00  0.57           H  
ATOM   3891 3HG2 VAL A 249      -9.784  15.598 -11.907  1.00  0.57           H  
ATOM   3892  N   ILE A 250      -8.534  15.737  -7.633  1.00  0.56           N  
ATOM   3893  CA  ILE A 250      -8.219  15.613  -6.208  1.00  0.56           C  
ATOM   3894  C   ILE A 250      -7.047  16.502  -5.815  1.00  0.56           C  
ATOM   3895  O   ILE A 250      -7.110  17.188  -4.791  1.00  0.56           O  
ATOM   3896  CB  ILE A 250      -7.858  14.163  -5.822  1.00  0.56           C  
ATOM   3897  CG1 ILE A 250      -9.077  13.252  -5.921  1.00  0.56           C  
ATOM   3898  CG2 ILE A 250      -7.203  14.114  -4.437  1.00  0.56           C  
ATOM   3899  CD1 ILE A 250      -8.727  11.802  -5.820  1.00  0.56           C  
ATOM   3900  H   ILE A 250      -8.488  14.904  -8.223  1.00  0.56           H  
ATOM   3901  HA  ILE A 250      -9.093  15.921  -5.638  1.00  0.56           H  
ATOM   3902  HB  ILE A 250      -7.138  13.788  -6.542  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 250      -9.774  13.482  -5.146  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 250      -9.561  13.424  -6.870  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 250      -6.919  13.090  -4.204  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 250      -6.315  14.737  -4.445  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 250      -7.882  14.477  -3.687  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 250      -9.617  11.223  -5.922  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 250      -8.041  11.537  -6.611  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 250      -8.264  11.600  -4.860  1.00  0.56           H  
ATOM   3911  N   GLU A 251      -5.987  16.504  -6.628  1.00  0.56           N  
ATOM   3912  CA  GLU A 251      -4.805  17.309  -6.344  1.00  0.56           C  
ATOM   3913  C   GLU A 251      -5.183  18.780  -6.342  1.00  0.56           C  
ATOM   3914  O   GLU A 251      -4.721  19.546  -5.501  1.00  0.56           O  
ATOM   3915  CB  GLU A 251      -3.735  17.013  -7.387  1.00  0.56           C  
ATOM   3916  CG  GLU A 251      -3.205  15.620  -7.279  1.00  0.56           C  
ATOM   3917  CD  GLU A 251      -2.396  15.411  -6.161  1.00  0.56           C  
ATOM   3918  OE1 GLU A 251      -1.324  15.923  -6.142  1.00  0.56           O  
ATOM   3919  OE2 GLU A 251      -2.828  14.756  -5.244  1.00  0.56           O  
ATOM   3920  H   GLU A 251      -5.995  15.906  -7.454  1.00  0.56           H  
ATOM   3921  HA  GLU A 251      -4.426  17.040  -5.359  1.00  0.56           H  
ATOM   3922 1HB  GLU A 251      -4.148  17.144  -8.388  1.00  0.56           H  
ATOM   3923 2HB  GLU A 251      -2.904  17.710  -7.274  1.00  0.56           H  
ATOM   3924 1HG  GLU A 251      -4.026  14.940  -7.184  1.00  0.56           H  
ATOM   3925 2HG  GLU A 251      -2.656  15.370  -8.185  1.00  0.56           H  
ATOM   3926  N   GLY A 252      -6.078  19.169  -7.242  1.00  0.55           N  
ATOM   3927  CA  GLY A 252      -6.560  20.535  -7.293  1.00  0.55           C  
ATOM   3928  C   GLY A 252      -7.203  20.916  -5.961  1.00  0.55           C  
ATOM   3929  O   GLY A 252      -6.872  21.953  -5.369  1.00  0.55           O  
ATOM   3930  H   GLY A 252      -6.414  18.507  -7.943  1.00  0.55           H  
ATOM   3931 1HA  GLY A 252      -5.740  21.211  -7.525  1.00  0.55           H  
ATOM   3932 2HA  GLY A 252      -7.285  20.612  -8.089  1.00  0.55           H  
ATOM   3933  N   MET A 253      -8.110  20.055  -5.478  1.00  0.55           N  
ATOM   3934  CA  MET A 253      -8.807  20.282  -4.212  1.00  0.55           C  
ATOM   3935  C   MET A 253      -7.813  20.416  -3.065  1.00  0.55           C  
ATOM   3936  O   MET A 253      -7.934  21.317  -2.235  1.00  0.55           O  
ATOM   3937  CB  MET A 253      -9.748  19.101  -3.945  1.00  0.55           C  
ATOM   3938  CG  MET A 253     -10.921  19.058  -4.811  1.00  0.55           C  
ATOM   3939  SD  MET A 253     -12.008  20.330  -4.403  1.00  0.55           S  
ATOM   3940  CE  MET A 253     -12.835  19.653  -3.004  1.00  0.55           C  
ATOM   3941  H   MET A 253      -8.333  19.226  -6.035  1.00  0.55           H  
ATOM   3942  HA  MET A 253      -9.378  21.207  -4.285  1.00  0.55           H  
ATOM   3943 1HB  MET A 253      -9.215  18.167  -4.055  1.00  0.55           H  
ATOM   3944 2HB  MET A 253     -10.100  19.151  -2.923  1.00  0.55           H  
ATOM   3945 1HG  MET A 253     -10.623  19.174  -5.854  1.00  0.55           H  
ATOM   3946 2HG  MET A 253     -11.431  18.107  -4.695  1.00  0.55           H  
ATOM   3947 1HE  MET A 253     -13.563  20.351  -2.652  1.00  0.55           H  
ATOM   3948 2HE  MET A 253     -13.342  18.746  -3.300  1.00  0.55           H  
ATOM   3949 3HE  MET A 253     -12.131  19.439  -2.223  1.00  0.55           H  
ATOM   3950  N   MET A 254      -6.802  19.549  -3.053  1.00  0.55           N  
ATOM   3951  CA  MET A 254      -5.764  19.570  -2.031  1.00  0.55           C  
ATOM   3952  C   MET A 254      -4.908  20.837  -2.068  1.00  0.55           C  
ATOM   3953  O   MET A 254      -4.610  21.418  -1.022  1.00  0.55           O  
ATOM   3954  CB  MET A 254      -4.880  18.363  -2.201  1.00  0.55           C  
ATOM   3955  CG  MET A 254      -5.497  17.075  -1.891  1.00  0.55           C  
ATOM   3956  SD  MET A 254      -4.437  15.779  -2.390  1.00  0.55           S  
ATOM   3957  CE  MET A 254      -3.207  16.148  -1.230  1.00  0.55           C  
ATOM   3958  H   MET A 254      -6.769  18.827  -3.775  1.00  0.55           H  
ATOM   3959  HA  MET A 254      -6.248  19.521  -1.058  1.00  0.55           H  
ATOM   3960 1HB  MET A 254      -4.562  18.304  -3.231  1.00  0.55           H  
ATOM   3961 2HB  MET A 254      -3.995  18.472  -1.587  1.00  0.55           H  
ATOM   3962 1HG  MET A 254      -5.634  17.006  -0.822  1.00  0.55           H  
ATOM   3963 2HG  MET A 254      -6.460  16.968  -2.385  1.00  0.55           H  
ATOM   3964 1HE  MET A 254      -2.385  15.446  -1.342  1.00  0.55           H  
ATOM   3965 2HE  MET A 254      -2.850  17.155  -1.386  1.00  0.55           H  
ATOM   3966 3HE  MET A 254      -3.627  16.066  -0.250  1.00  0.55           H  
ATOM   3967  N   ILE A 255      -4.532  21.301  -3.271  1.00  0.55           N  
ATOM   3968  CA  ILE A 255      -3.705  22.507  -3.353  1.00  0.55           C  
ATOM   3969  C   ILE A 255      -4.513  23.670  -2.819  1.00  0.55           C  
ATOM   3970  O   ILE A 255      -4.005  24.472  -2.025  1.00  0.55           O  
ATOM   3971  CB  ILE A 255      -3.270  22.866  -4.789  1.00  0.55           C  
ATOM   3972  CG1 ILE A 255      -2.308  21.845  -5.335  1.00  0.55           C  
ATOM   3973  CG2 ILE A 255      -2.590  24.242  -4.748  1.00  0.55           C  
ATOM   3974  CD1 ILE A 255      -2.027  21.944  -6.780  1.00  0.55           C  
ATOM   3975  H   ILE A 255      -4.784  20.791  -4.116  1.00  0.55           H  
ATOM   3976  HA  ILE A 255      -2.823  22.379  -2.740  1.00  0.55           H  
ATOM   3977  HB  ILE A 255      -4.139  22.892  -5.447  1.00  0.55           H  
ATOM   3978 1HG1 ILE A 255      -1.370  21.907  -4.795  1.00  0.55           H  
ATOM   3979 2HG1 ILE A 255      -2.738  20.898  -5.189  1.00  0.55           H  
ATOM   3980 1HG2 ILE A 255      -2.271  24.525  -5.735  1.00  0.55           H  
ATOM   3981 2HG2 ILE A 255      -3.296  24.979  -4.371  1.00  0.55           H  
ATOM   3982 3HG2 ILE A 255      -1.724  24.198  -4.092  1.00  0.55           H  
ATOM   3983 1HD1 ILE A 255      -1.370  21.143  -7.045  1.00  0.55           H  
ATOM   3984 2HD1 ILE A 255      -2.959  21.850  -7.337  1.00  0.55           H  
ATOM   3985 3HD1 ILE A 255      -1.561  22.887  -7.003  1.00  0.55           H  
ATOM   3986  N   GLY A 256      -5.775  23.744  -3.240  1.00  0.55           N  
ATOM   3987  CA  GLY A 256      -6.681  24.781  -2.794  1.00  0.55           C  
ATOM   3988  C   GLY A 256      -6.836  24.730  -1.290  1.00  0.55           C  
ATOM   3989  O   GLY A 256      -6.780  25.759  -0.622  1.00  0.55           O  
ATOM   3990  H   GLY A 256      -6.123  23.045  -3.901  1.00  0.55           H  
ATOM   3991 1HA  GLY A 256      -6.302  25.753  -3.085  1.00  0.55           H  
ATOM   3992 2HA  GLY A 256      -7.649  24.644  -3.271  1.00  0.55           H  
ATOM   3993  N   ALA A 257      -7.055  23.535  -0.746  1.00  0.56           N  
ATOM   3994  CA  ALA A 257      -7.257  23.386   0.680  1.00  0.56           C  
ATOM   3995  C   ALA A 257      -6.074  23.867   1.460  1.00  0.56           C  
ATOM   3996  O   ALA A 257      -6.224  24.577   2.461  1.00  0.56           O  
ATOM   3997  CB  ALA A 257      -7.517  21.948   0.981  1.00  0.56           C  
ATOM   3998  H   ALA A 257      -7.117  22.709  -1.339  1.00  0.56           H  
ATOM   3999  HA  ALA A 257      -8.109  23.982   0.973  1.00  0.56           H  
ATOM   4000 1HB  ALA A 257      -7.692  21.820   2.039  1.00  0.56           H  
ATOM   4001 2HB  ALA A 257      -8.375  21.639   0.422  1.00  0.56           H  
ATOM   4002 3HB  ALA A 257      -6.673  21.365   0.679  1.00  0.56           H  
ATOM   4003  N   TYR A 258      -4.883  23.527   0.997  1.00  0.56           N  
ATOM   4004  CA  TYR A 258      -3.707  23.996   1.676  1.00  0.56           C  
ATOM   4005  C   TYR A 258      -3.701  25.506   1.626  1.00  0.56           C  
ATOM   4006  O   TYR A 258      -3.547  26.174   2.648  1.00  0.56           O  
ATOM   4007  CB  TYR A 258      -2.443  23.397   1.079  1.00  0.56           C  
ATOM   4008  CG  TYR A 258      -1.194  23.916   1.718  1.00  0.56           C  
ATOM   4009  CD1 TYR A 258      -0.775  23.463   2.961  1.00  0.56           C  
ATOM   4010  CD2 TYR A 258      -0.462  24.833   1.047  1.00  0.56           C  
ATOM   4011  CE1 TYR A 258       0.395  23.953   3.508  1.00  0.56           C  
ATOM   4012  CE2 TYR A 258       0.705  25.327   1.577  1.00  0.56           C  
ATOM   4013  CZ  TYR A 258       1.140  24.895   2.798  1.00  0.56           C  
ATOM   4014  OH  TYR A 258       2.318  25.392   3.320  1.00  0.56           O  
ATOM   4015  H   TYR A 258      -4.793  22.927   0.176  1.00  0.56           H  
ATOM   4016  HA  TYR A 258      -3.766  23.699   2.721  1.00  0.56           H  
ATOM   4017 1HB  TYR A 258      -2.461  22.315   1.182  1.00  0.56           H  
ATOM   4018 2HB  TYR A 258      -2.404  23.621   0.012  1.00  0.56           H  
ATOM   4019  HD1 TYR A 258      -1.359  22.728   3.499  1.00  0.56           H  
ATOM   4020  HD2 TYR A 258      -0.818  25.161   0.087  1.00  0.56           H  
ATOM   4021  HE1 TYR A 258       0.733  23.600   4.482  1.00  0.56           H  
ATOM   4022  HE2 TYR A 258       1.292  26.062   1.027  1.00  0.56           H  
ATOM   4023  HH  TYR A 258       2.807  25.887   2.616  1.00  0.56           H  
ATOM   4024  N   ALA A 259      -3.908  26.050   0.426  1.00  0.57           N  
ATOM   4025  CA  ALA A 259      -3.870  27.481   0.176  1.00  0.57           C  
ATOM   4026  C   ALA A 259      -4.853  28.288   1.019  1.00  0.57           C  
ATOM   4027  O   ALA A 259      -4.512  29.385   1.459  1.00  0.57           O  
ATOM   4028  CB  ALA A 259      -4.181  27.740  -1.282  1.00  0.57           C  
ATOM   4029  H   ALA A 259      -4.065  25.437  -0.375  1.00  0.57           H  
ATOM   4030  HA  ALA A 259      -2.861  27.827   0.397  1.00  0.57           H  
ATOM   4031 1HB  ALA A 259      -4.111  28.782  -1.484  1.00  0.57           H  
ATOM   4032 2HB  ALA A 259      -3.482  27.202  -1.892  1.00  0.57           H  
ATOM   4033 3HB  ALA A 259      -5.180  27.404  -1.508  1.00  0.57           H  
ATOM   4034  N   ILE A 260      -6.057  27.761   1.283  1.00  0.59           N  
ATOM   4035  CA  ILE A 260      -7.010  28.565   2.047  1.00  0.59           C  
ATOM   4036  C   ILE A 260      -7.095  28.154   3.516  1.00  0.59           C  
ATOM   4037  O   ILE A 260      -7.664  28.888   4.325  1.00  0.59           O  
ATOM   4038  CB  ILE A 260      -8.433  28.484   1.459  1.00  0.59           C  
ATOM   4039  CG1 ILE A 260      -9.030  27.096   1.615  1.00  0.59           C  
ATOM   4040  CG2 ILE A 260      -8.355  28.865  -0.016  1.00  0.59           C  
ATOM   4041  CD1 ILE A 260     -10.494  27.050   1.279  1.00  0.59           C  
ATOM   4042  H   ILE A 260      -6.314  26.856   0.888  1.00  0.59           H  
ATOM   4043  HA  ILE A 260      -6.693  29.603   2.006  1.00  0.59           H  
ATOM   4044  HB  ILE A 260      -9.084  29.186   1.981  1.00  0.59           H  
ATOM   4045 1HG1 ILE A 260      -8.498  26.400   0.990  1.00  0.59           H  
ATOM   4046 2HG1 ILE A 260      -8.923  26.787   2.644  1.00  0.59           H  
ATOM   4047 1HG2 ILE A 260      -9.331  28.836  -0.450  1.00  0.59           H  
ATOM   4048 2HG2 ILE A 260      -7.946  29.868  -0.098  1.00  0.59           H  
ATOM   4049 3HG2 ILE A 260      -7.708  28.164  -0.544  1.00  0.59           H  
ATOM   4050 1HD1 ILE A 260     -10.870  26.059   1.428  1.00  0.59           H  
ATOM   4051 2HD1 ILE A 260     -11.042  27.738   1.922  1.00  0.59           H  
ATOM   4052 3HD1 ILE A 260     -10.626  27.332   0.246  1.00  0.59           H  
ATOM   4053  N   GLY A 261      -6.502  27.014   3.881  1.00  0.60           N  
ATOM   4054  CA  GLY A 261      -6.549  26.550   5.262  1.00  0.60           C  
ATOM   4055  C   GLY A 261      -7.739  25.622   5.564  1.00  0.60           C  
ATOM   4056  O   GLY A 261      -8.274  25.647   6.674  1.00  0.60           O  
ATOM   4057  H   GLY A 261      -6.047  26.425   3.186  1.00  0.60           H  
ATOM   4058 1HA  GLY A 261      -5.621  26.021   5.480  1.00  0.60           H  
ATOM   4059 2HA  GLY A 261      -6.582  27.409   5.928  1.00  0.60           H  
ATOM   4060  N   SER A 262      -8.191  24.859   4.563  1.00  0.61           N  
ATOM   4061  CA  SER A 262      -9.301  23.920   4.748  1.00  0.61           C  
ATOM   4062  C   SER A 262      -8.807  22.524   5.068  1.00  0.61           C  
ATOM   4063  O   SER A 262      -7.811  22.062   4.518  1.00  0.61           O  
ATOM   4064  CB  SER A 262     -10.182  23.836   3.526  1.00  0.61           C  
ATOM   4065  OG  SER A 262     -11.160  22.834   3.678  1.00  0.61           O  
ATOM   4066  H   SER A 262      -7.692  24.887   3.678  1.00  0.61           H  
ATOM   4067  HA  SER A 262      -9.910  24.261   5.586  1.00  0.61           H  
ATOM   4068 1HB  SER A 262     -10.671  24.790   3.374  1.00  0.61           H  
ATOM   4069 2HB  SER A 262      -9.586  23.630   2.658  1.00  0.61           H  
ATOM   4070  HG  SER A 262     -11.791  23.177   4.332  1.00  0.61           H  
ATOM   4071  N   ASP A 263      -9.547  21.842   5.924  1.00  0.62           N  
ATOM   4072  CA  ASP A 263      -9.260  20.458   6.272  1.00  0.62           C  
ATOM   4073  C   ASP A 263     -10.138  19.490   5.486  1.00  0.62           C  
ATOM   4074  O   ASP A 263      -9.969  18.268   5.582  1.00  0.62           O  
ATOM   4075  CB  ASP A 263      -9.523  20.228   7.752  1.00  0.62           C  
ATOM   4076  CG  ASP A 263      -8.641  21.057   8.685  1.00  0.62           C  
ATOM   4077  OD1 ASP A 263      -7.472  21.195   8.436  1.00  0.62           O  
ATOM   4078  OD2 ASP A 263      -9.177  21.562   9.643  1.00  0.62           O  
ATOM   4079  H   ASP A 263     -10.345  22.301   6.341  1.00  0.62           H  
ATOM   4080  HA  ASP A 263      -8.213  20.244   6.045  1.00  0.62           H  
ATOM   4081 1HB  ASP A 263     -10.564  20.452   7.965  1.00  0.62           H  
ATOM   4082 2HB  ASP A 263      -9.367  19.172   7.978  1.00  0.62           H  
ATOM   4083  N   GLU A 264     -11.191  20.033   4.880  1.00  0.62           N  
ATOM   4084  CA  GLU A 264     -12.230  19.206   4.281  1.00  0.62           C  
ATOM   4085  C   GLU A 264     -12.788  19.764   2.987  1.00  0.62           C  
ATOM   4086  O   GLU A 264     -13.053  20.965   2.869  1.00  0.62           O  
ATOM   4087  CB  GLU A 264     -13.382  19.024   5.294  1.00  0.62           C  
ATOM   4088  CG  GLU A 264     -12.992  18.176   6.578  1.00  0.62           C  
ATOM   4089  CD  GLU A 264     -14.061  17.993   7.626  1.00  0.62           C  
ATOM   4090  OE1 GLU A 264     -15.061  18.645   7.562  1.00  0.62           O  
ATOM   4091  OE2 GLU A 264     -13.853  17.221   8.525  1.00  0.62           O  
ATOM   4092  H   GLU A 264     -11.226  21.044   4.760  1.00  0.62           H  
ATOM   4093  HA  GLU A 264     -11.801  18.230   4.059  1.00  0.62           H  
ATOM   4094 1HB  GLU A 264     -13.714  20.001   5.635  1.00  0.62           H  
ATOM   4095 2HB  GLU A 264     -14.229  18.537   4.805  1.00  0.62           H  
ATOM   4096 1HG  GLU A 264     -12.660  17.198   6.251  1.00  0.62           H  
ATOM   4097 2HG  GLU A 264     -12.161  18.650   7.073  1.00  0.62           H  
ATOM   4098  N   GLY A 265     -13.105  18.875   2.072  1.00  0.62           N  
ATOM   4099  CA  GLY A 265     -13.769  19.326   0.877  1.00  0.62           C  
ATOM   4100  C   GLY A 265     -14.603  18.246   0.241  1.00  0.62           C  
ATOM   4101  O   GLY A 265     -14.615  17.089   0.683  1.00  0.62           O  
ATOM   4102  H   GLY A 265     -12.821  17.902   2.193  1.00  0.62           H  
ATOM   4103 1HA  GLY A 265     -14.413  20.164   1.132  1.00  0.62           H  
ATOM   4104 2HA  GLY A 265     -13.035  19.696   0.164  1.00  0.62           H  
ATOM   4105  N   TYR A 266     -15.352  18.666  -0.757  1.00  0.63           N  
ATOM   4106  CA  TYR A 266     -16.298  17.807  -1.412  1.00  0.63           C  
ATOM   4107  C   TYR A 266     -16.247  17.941  -2.916  1.00  0.63           C  
ATOM   4108  O   TYR A 266     -16.131  19.054  -3.431  1.00  0.63           O  
ATOM   4109  CB  TYR A 266     -17.689  18.232  -0.962  1.00  0.63           C  
ATOM   4110  CG  TYR A 266     -17.870  18.268   0.511  1.00  0.63           C  
ATOM   4111  CD1 TYR A 266     -17.533  19.431   1.198  1.00  0.63           C  
ATOM   4112  CD2 TYR A 266     -18.354  17.177   1.187  1.00  0.63           C  
ATOM   4113  CE1 TYR A 266     -17.672  19.487   2.555  1.00  0.63           C  
ATOM   4114  CE2 TYR A 266     -18.493  17.234   2.554  1.00  0.63           C  
ATOM   4115  CZ  TYR A 266     -18.152  18.385   3.239  1.00  0.63           C  
ATOM   4116  OH  TYR A 266     -18.294  18.441   4.606  1.00  0.63           O  
ATOM   4117  H   TYR A 266     -15.268  19.638  -1.034  1.00  0.63           H  
ATOM   4118  HA  TYR A 266     -16.091  16.774  -1.143  1.00  0.63           H  
ATOM   4119 1HB  TYR A 266     -17.927  19.215  -1.367  1.00  0.63           H  
ATOM   4120 2HB  TYR A 266     -18.398  17.524  -1.372  1.00  0.63           H  
ATOM   4121  HD1 TYR A 266     -17.151  20.299   0.651  1.00  0.63           H  
ATOM   4122  HD2 TYR A 266     -18.622  16.275   0.641  1.00  0.63           H  
ATOM   4123  HE1 TYR A 266     -17.407  20.391   3.086  1.00  0.63           H  
ATOM   4124  HE2 TYR A 266     -18.868  16.373   3.096  1.00  0.63           H  
ATOM   4125  HH  TYR A 266     -17.921  19.266   4.932  1.00  0.63           H  
ATOM   4126  N   ILE A 267     -16.429  16.833  -3.612  1.00  0.65           N  
ATOM   4127  CA  ILE A 267     -16.596  16.884  -5.050  1.00  0.65           C  
ATOM   4128  C   ILE A 267     -18.014  16.450  -5.349  1.00  0.65           C  
ATOM   4129  O   ILE A 267     -18.447  15.368  -4.942  1.00  0.65           O  
ATOM   4130  CB  ILE A 267     -15.594  16.006  -5.792  1.00  0.65           C  
ATOM   4131  CG1 ILE A 267     -14.163  16.459  -5.459  1.00  0.65           C  
ATOM   4132  CG2 ILE A 267     -15.832  16.195  -7.326  1.00  0.65           C  
ATOM   4133  CD1 ILE A 267     -13.065  15.536  -5.887  1.00  0.65           C  
ATOM   4134  H   ILE A 267     -16.459  15.940  -3.124  1.00  0.65           H  
ATOM   4135  HA  ILE A 267     -16.475  17.907  -5.396  1.00  0.65           H  
ATOM   4136  HB  ILE A 267     -15.715  14.975  -5.486  1.00  0.65           H  
ATOM   4137 1HG1 ILE A 267     -13.976  17.385  -5.954  1.00  0.65           H  
ATOM   4138 2HG1 ILE A 267     -14.112  16.615  -4.412  1.00  0.65           H  
ATOM   4139 1HG2 ILE A 267     -15.125  15.612  -7.898  1.00  0.65           H  
ATOM   4140 2HG2 ILE A 267     -16.839  15.891  -7.584  1.00  0.65           H  
ATOM   4141 3HG2 ILE A 267     -15.706  17.248  -7.579  1.00  0.65           H  
ATOM   4142 1HD1 ILE A 267     -12.108  15.966  -5.623  1.00  0.65           H  
ATOM   4143 2HD1 ILE A 267     -13.181  14.573  -5.387  1.00  0.65           H  
ATOM   4144 3HD1 ILE A 267     -13.106  15.398  -6.963  1.00  0.65           H  
ATOM   4145  N   TYR A 268     -18.743  17.334  -5.987  1.00  0.68           N  
ATOM   4146  CA  TYR A 268     -20.138  17.114  -6.285  1.00  0.68           C  
ATOM   4147  C   TYR A 268     -20.310  16.649  -7.731  1.00  0.68           C  
ATOM   4148  O   TYR A 268     -19.897  17.329  -8.673  1.00  0.68           O  
ATOM   4149  CB  TYR A 268     -20.905  18.383  -5.959  1.00  0.68           C  
ATOM   4150  CG  TYR A 268     -22.271  18.260  -6.195  1.00  0.68           C  
ATOM   4151  CD1 TYR A 268     -23.066  17.490  -5.379  1.00  0.68           C  
ATOM   4152  CD2 TYR A 268     -22.765  18.920  -7.219  1.00  0.68           C  
ATOM   4153  CE1 TYR A 268     -24.383  17.409  -5.663  1.00  0.68           C  
ATOM   4154  CE2 TYR A 268     -24.054  18.868  -7.487  1.00  0.68           C  
ATOM   4155  CZ  TYR A 268     -24.862  18.134  -6.751  1.00  0.68           C  
ATOM   4156  OH  TYR A 268     -26.141  18.106  -7.125  1.00  0.68           O  
ATOM   4157  H   TYR A 268     -18.300  18.198  -6.286  1.00  0.68           H  
ATOM   4158  HA  TYR A 268     -20.512  16.319  -5.640  1.00  0.68           H  
ATOM   4159 1HB  TYR A 268     -20.759  18.650  -4.922  1.00  0.68           H  
ATOM   4160 2HB  TYR A 268     -20.524  19.206  -6.567  1.00  0.68           H  
ATOM   4161  HD1 TYR A 268     -22.646  16.947  -4.541  1.00  0.68           H  
ATOM   4162  HD2 TYR A 268     -22.103  19.517  -7.844  1.00  0.68           H  
ATOM   4163  HE1 TYR A 268     -25.042  16.792  -5.054  1.00  0.68           H  
ATOM   4164  HE2 TYR A 268     -24.452  19.428  -8.328  1.00  0.68           H  
ATOM   4165  HH  TYR A 268     -26.150  18.262  -8.113  1.00  0.68           H  
ATOM   4166  N   VAL A 269     -20.886  15.461  -7.899  1.00  0.72           N  
ATOM   4167  CA  VAL A 269     -21.014  14.833  -9.212  1.00  0.72           C  
ATOM   4168  C   VAL A 269     -22.465  14.460  -9.517  1.00  0.72           C  
ATOM   4169  O   VAL A 269     -23.149  13.928  -8.657  1.00  0.72           O  
ATOM   4170  CB  VAL A 269     -20.138  13.570  -9.253  1.00  0.72           C  
ATOM   4171  CG1 VAL A 269     -20.224  12.904 -10.640  1.00  0.72           C  
ATOM   4172  CG2 VAL A 269     -18.721  13.927  -8.887  1.00  0.72           C  
ATOM   4173  H   VAL A 269     -21.218  14.959  -7.074  1.00  0.72           H  
ATOM   4174  HA  VAL A 269     -20.665  15.533  -9.973  1.00  0.72           H  
ATOM   4175  HB  VAL A 269     -20.515  12.853  -8.527  1.00  0.72           H  
ATOM   4176 1HG1 VAL A 269     -19.606  12.011 -10.647  1.00  0.72           H  
ATOM   4177 2HG1 VAL A 269     -21.248  12.627 -10.863  1.00  0.72           H  
ATOM   4178 3HG1 VAL A 269     -19.866  13.590 -11.399  1.00  0.72           H  
ATOM   4179 1HG2 VAL A 269     -18.096  13.034  -8.907  1.00  0.72           H  
ATOM   4180 2HG2 VAL A 269     -18.360  14.647  -9.595  1.00  0.72           H  
ATOM   4181 3HG2 VAL A 269     -18.694  14.355  -7.888  1.00  0.72           H  
ATOM   4182  N   ARG A 270     -22.943  14.731 -10.718  1.00  0.78           N  
ATOM   4183  CA  ARG A 270     -24.324  14.391 -11.072  1.00  0.78           C  
ATOM   4184  C   ARG A 270     -24.527  12.876 -10.930  1.00  0.78           C  
ATOM   4185  O   ARG A 270     -23.705  12.092 -11.412  1.00  0.78           O  
ATOM   4186  CB  ARG A 270     -24.622  14.775 -12.515  1.00  0.78           C  
ATOM   4187  CG  ARG A 270     -26.068  14.758 -12.954  1.00  0.78           C  
ATOM   4188  CD  ARG A 270     -26.226  15.252 -14.374  1.00  0.78           C  
ATOM   4189  NE  ARG A 270     -27.612  15.182 -14.834  1.00  0.78           N  
ATOM   4190  CZ  ARG A 270     -28.070  15.535 -16.065  1.00  0.78           C  
ATOM   4191  NH1 ARG A 270     -27.264  16.016 -17.003  1.00  0.78           N  
ATOM   4192  NH2 ARG A 270     -29.358  15.396 -16.327  1.00  0.78           N  
ATOM   4193  H   ARG A 270     -22.345  15.178 -11.399  1.00  0.78           H  
ATOM   4194  HA  ARG A 270     -25.009  14.920 -10.404  1.00  0.78           H  
ATOM   4195 1HB  ARG A 270     -24.175  15.718 -12.782  1.00  0.78           H  
ATOM   4196 2HB  ARG A 270     -24.171  14.033 -13.126  1.00  0.78           H  
ATOM   4197 1HG  ARG A 270     -26.506  13.790 -12.858  1.00  0.78           H  
ATOM   4198 2HG  ARG A 270     -26.587  15.454 -12.313  1.00  0.78           H  
ATOM   4199 1HD  ARG A 270     -25.903  16.287 -14.409  1.00  0.78           H  
ATOM   4200 2HD  ARG A 270     -25.619  14.663 -15.044  1.00  0.78           H  
ATOM   4201  HE  ARG A 270     -28.293  14.823 -14.180  1.00  0.78           H  
ATOM   4202 1HH1 ARG A 270     -26.262  16.168 -16.820  1.00  0.78           H  
ATOM   4203 2HH1 ARG A 270     -27.637  16.275 -17.905  1.00  0.78           H  
ATOM   4204 1HH2 ARG A 270     -29.981  15.032 -15.618  1.00  0.78           H  
ATOM   4205 2HH2 ARG A 270     -29.721  15.658 -17.230  1.00  0.78           H  
ATOM   4206  N   ALA A 271     -25.655  12.445 -10.347  1.00  0.84           N  
ATOM   4207  CA  ALA A 271     -25.976  11.015 -10.195  1.00  0.84           C  
ATOM   4208  C   ALA A 271     -26.063  10.277 -11.540  1.00  0.84           C  
ATOM   4209  O   ALA A 271     -25.993   9.050 -11.593  1.00  0.84           O  
ATOM   4210  CB  ALA A 271     -27.292  10.851  -9.459  1.00  0.84           C  
ATOM   4211  H   ALA A 271     -26.320  13.101  -9.933  1.00  0.84           H  
ATOM   4212  HA  ALA A 271     -25.181  10.552  -9.607  1.00  0.84           H  
ATOM   4213 1HB  ALA A 271     -27.503   9.792  -9.322  1.00  0.84           H  
ATOM   4214 2HB  ALA A 271     -27.220  11.332  -8.483  1.00  0.84           H  
ATOM   4215 3HB  ALA A 271     -28.096  11.313 -10.035  1.00  0.84           H  
ATOM   4216  N   GLU A 272     -26.211  11.029 -12.624  1.00  0.89           N  
ATOM   4217  CA  GLU A 272     -26.346  10.488 -13.966  1.00  0.89           C  
ATOM   4218  C   GLU A 272     -24.999  10.098 -14.590  1.00  0.89           C  
ATOM   4219  O   GLU A 272     -24.970   9.572 -15.705  1.00  0.89           O  
ATOM   4220  CB  GLU A 272     -27.032  11.505 -14.874  1.00  0.89           C  
ATOM   4221  CG  GLU A 272     -28.466  11.888 -14.456  1.00  0.89           C  
ATOM   4222  CD  GLU A 272     -29.456  10.759 -14.514  1.00  0.89           C  
ATOM   4223  OE1 GLU A 272     -29.522  10.096 -15.519  1.00  0.89           O  
ATOM   4224  OE2 GLU A 272     -30.166  10.577 -13.552  1.00  0.89           O  
ATOM   4225  H   GLU A 272     -26.240  12.023 -12.495  1.00  0.89           H  
ATOM   4226  HA  GLU A 272     -26.962   9.591 -13.911  1.00  0.89           H  
ATOM   4227 1HB  GLU A 272     -26.430  12.399 -14.925  1.00  0.89           H  
ATOM   4228 2HB  GLU A 272     -27.084  11.103 -15.885  1.00  0.89           H  
ATOM   4229 1HG  GLU A 272     -28.441  12.281 -13.439  1.00  0.89           H  
ATOM   4230 2HG  GLU A 272     -28.816  12.677 -15.110  1.00  0.89           H  
ATOM   4231  N   TYR A 273     -23.889  10.301 -13.867  1.00  0.92           N  
ATOM   4232  CA  TYR A 273     -22.589   9.879 -14.377  1.00  0.92           C  
ATOM   4233  C   TYR A 273     -21.909   8.973 -13.349  1.00  0.92           C  
ATOM   4234  O   TYR A 273     -20.830   9.314 -12.850  1.00  0.92           O  
ATOM   4235  CB  TYR A 273     -21.657  11.055 -14.654  1.00  0.92           C  
ATOM   4236  CG  TYR A 273     -22.206  12.110 -15.559  1.00  0.92           C  
ATOM   4237  CD1 TYR A 273     -22.430  13.360 -15.057  1.00  0.92           C  
ATOM   4238  CD2 TYR A 273     -22.529  11.823 -16.870  1.00  0.92           C  
ATOM   4239  CE1 TYR A 273     -22.949  14.349 -15.857  1.00  0.92           C  
ATOM   4240  CE2 TYR A 273     -23.055  12.806 -17.680  1.00  0.92           C  
ATOM   4241  CZ  TYR A 273     -23.262  14.071 -17.177  1.00  0.92           C  
ATOM   4242  OH  TYR A 273     -23.780  15.051 -17.991  1.00  0.92           O  
ATOM   4243  H   TYR A 273     -23.946  10.760 -12.956  1.00  0.92           H  
ATOM   4244  HA  TYR A 273     -22.721   9.340 -15.309  1.00  0.92           H  
ATOM   4245 1HB  TYR A 273     -21.391  11.531 -13.706  1.00  0.92           H  
ATOM   4246 2HB  TYR A 273     -20.732  10.681 -15.100  1.00  0.92           H  
ATOM   4247  HD1 TYR A 273     -22.178  13.570 -14.017  1.00  0.92           H  
ATOM   4248  HD2 TYR A 273     -22.366  10.824 -17.261  1.00  0.92           H  
ATOM   4249  HE1 TYR A 273     -23.115  15.346 -15.451  1.00  0.92           H  
ATOM   4250  HE2 TYR A 273     -23.306  12.580 -18.718  1.00  0.92           H  
ATOM   4251  HH  TYR A 273     -23.938  15.878 -17.472  1.00  0.92           H  
ATOM   4252  N   PRO A 274     -22.442   7.758 -13.089  1.00  0.92           N  
ATOM   4253  CA  PRO A 274     -21.992   6.866 -12.041  1.00  0.92           C  
ATOM   4254  C   PRO A 274     -20.553   6.437 -12.231  1.00  0.92           C  
ATOM   4255  O   PRO A 274     -19.876   6.112 -11.263  1.00  0.92           O  
ATOM   4256  CB  PRO A 274     -22.945   5.671 -12.179  1.00  0.92           C  
ATOM   4257  CG  PRO A 274     -23.464   5.742 -13.599  1.00  0.92           C  
ATOM   4258  CD  PRO A 274     -23.544   7.207 -13.907  1.00  0.92           C  
ATOM   4259  HA  PRO A 274     -22.128   7.360 -11.069  1.00  0.92           H  
ATOM   4260 1HB  PRO A 274     -22.402   4.736 -11.974  1.00  0.92           H  
ATOM   4261 2HB  PRO A 274     -23.749   5.748 -11.428  1.00  0.92           H  
ATOM   4262 1HG  PRO A 274     -22.797   5.203 -14.280  1.00  0.92           H  
ATOM   4263 2HG  PRO A 274     -24.447   5.248 -13.664  1.00  0.92           H  
ATOM   4264 1HD  PRO A 274     -23.395   7.347 -14.980  1.00  0.92           H  
ATOM   4265 2HD  PRO A 274     -24.512   7.592 -13.558  1.00  0.92           H  
ATOM   4266  N   LEU A 275     -20.043   6.486 -13.453  1.00  0.90           N  
ATOM   4267  CA  LEU A 275     -18.663   6.093 -13.645  1.00  0.90           C  
ATOM   4268  C   LEU A 275     -17.734   7.194 -13.156  1.00  0.90           C  
ATOM   4269  O   LEU A 275     -16.653   6.913 -12.649  1.00  0.90           O  
ATOM   4270  CB  LEU A 275     -18.401   5.735 -15.097  1.00  0.90           C  
ATOM   4271  CG  LEU A 275     -18.677   4.282 -15.426  1.00  0.90           C  
ATOM   4272  CD1 LEU A 275     -17.724   3.389 -14.644  1.00  0.90           C  
ATOM   4273  CD2 LEU A 275     -20.120   3.970 -15.064  1.00  0.90           C  
ATOM   4274  H   LEU A 275     -20.599   6.764 -14.250  1.00  0.90           H  
ATOM   4275  HA  LEU A 275     -18.476   5.200 -13.048  1.00  0.90           H  
ATOM   4276 1HB  LEU A 275     -19.033   6.342 -15.726  1.00  0.90           H  
ATOM   4277 2HB  LEU A 275     -17.364   5.957 -15.347  1.00  0.90           H  
ATOM   4278  HG  LEU A 275     -18.514   4.110 -16.485  1.00  0.90           H  
ATOM   4279 1HD1 LEU A 275     -17.927   2.346 -14.882  1.00  0.90           H  
ATOM   4280 2HD1 LEU A 275     -16.695   3.629 -14.913  1.00  0.90           H  
ATOM   4281 3HD1 LEU A 275     -17.866   3.552 -13.579  1.00  0.90           H  
ATOM   4282 1HD2 LEU A 275     -20.333   2.936 -15.291  1.00  0.90           H  
ATOM   4283 2HD2 LEU A 275     -20.273   4.139 -14.002  1.00  0.90           H  
ATOM   4284 3HD2 LEU A 275     -20.782   4.617 -15.640  1.00  0.90           H  
ATOM   4285  N   ALA A 276     -18.140   8.463 -13.306  1.00  0.87           N  
ATOM   4286  CA  ALA A 276     -17.309   9.559 -12.816  1.00  0.87           C  
ATOM   4287  C   ALA A 276     -17.239   9.437 -11.315  1.00  0.87           C  
ATOM   4288  O   ALA A 276     -16.194   9.630 -10.689  1.00  0.87           O  
ATOM   4289  CB  ALA A 276     -17.871  10.907 -13.215  1.00  0.87           C  
ATOM   4290  H   ALA A 276     -19.059   8.669 -13.685  1.00  0.87           H  
ATOM   4291  HA  ALA A 276     -16.304   9.449 -13.218  1.00  0.87           H  
ATOM   4292 1HB  ALA A 276     -17.229  11.693 -12.827  1.00  0.87           H  
ATOM   4293 2HB  ALA A 276     -17.923  10.980 -14.297  1.00  0.87           H  
ATOM   4294 3HB  ALA A 276     -18.870  11.020 -12.804  1.00  0.87           H  
ATOM   4295  N   VAL A 277     -18.375   9.041 -10.741  1.00  0.83           N  
ATOM   4296  CA  VAL A 277     -18.477   8.871  -9.308  1.00  0.83           C  
ATOM   4297  C   VAL A 277     -17.584   7.717  -8.852  1.00  0.83           C  
ATOM   4298  O   VAL A 277     -16.787   7.879  -7.930  1.00  0.83           O  
ATOM   4299  CB  VAL A 277     -19.929   8.556  -8.907  1.00  0.83           C  
ATOM   4300  CG1 VAL A 277     -19.978   8.226  -7.447  1.00  0.83           C  
ATOM   4301  CG2 VAL A 277     -20.845   9.718  -9.248  1.00  0.83           C  
ATOM   4302  H   VAL A 277     -19.195   8.899 -11.334  1.00  0.83           H  
ATOM   4303  HA  VAL A 277     -18.153   9.791  -8.819  1.00  0.83           H  
ATOM   4304  HB  VAL A 277     -20.255   7.682  -9.437  1.00  0.83           H  
ATOM   4305 1HG1 VAL A 277     -20.997   7.969  -7.172  1.00  0.83           H  
ATOM   4306 2HG1 VAL A 277     -19.327   7.379  -7.251  1.00  0.83           H  
ATOM   4307 3HG1 VAL A 277     -19.652   9.082  -6.866  1.00  0.83           H  
ATOM   4308 1HG2 VAL A 277     -21.871   9.467  -8.974  1.00  0.83           H  
ATOM   4309 2HG2 VAL A 277     -20.529  10.590  -8.701  1.00  0.83           H  
ATOM   4310 3HG2 VAL A 277     -20.800   9.914 -10.319  1.00  0.83           H  
ATOM   4311  N   GLN A 278     -17.676   6.564  -9.527  1.00  0.79           N  
ATOM   4312  CA  GLN A 278     -16.870   5.404  -9.156  1.00  0.79           C  
ATOM   4313  C   GLN A 278     -15.377   5.639  -9.340  1.00  0.79           C  
ATOM   4314  O   GLN A 278     -14.578   5.286  -8.471  1.00  0.79           O  
ATOM   4315  CB  GLN A 278     -17.291   4.183  -9.983  1.00  0.79           C  
ATOM   4316  CG  GLN A 278     -18.671   3.629  -9.637  1.00  0.79           C  
ATOM   4317  CD  GLN A 278     -19.121   2.539 -10.599  1.00  0.79           C  
ATOM   4318  OE1 GLN A 278     -18.378   2.138 -11.499  1.00  0.79           O  
ATOM   4319  NE2 GLN A 278     -20.346   2.054 -10.415  1.00  0.79           N  
ATOM   4320  H   GLN A 278     -18.350   6.479 -10.285  1.00  0.79           H  
ATOM   4321  HA  GLN A 278     -17.048   5.191  -8.103  1.00  0.79           H  
ATOM   4322 1HB  GLN A 278     -17.293   4.455 -11.039  1.00  0.79           H  
ATOM   4323 2HB  GLN A 278     -16.560   3.387  -9.856  1.00  0.79           H  
ATOM   4324 1HG  GLN A 278     -18.620   3.193  -8.641  1.00  0.79           H  
ATOM   4325 2HG  GLN A 278     -19.399   4.427  -9.642  1.00  0.79           H  
ATOM   4326 1HE2 GLN A 278     -20.696   1.337 -11.019  1.00  0.79           H  
ATOM   4327 2HE2 GLN A 278     -20.917   2.406  -9.673  1.00  0.79           H  
ATOM   4328  N   MET A 279     -14.973   6.285 -10.433  1.00  0.76           N  
ATOM   4329  CA  MET A 279     -13.549   6.516 -10.619  1.00  0.76           C  
ATOM   4330  C   MET A 279     -13.016   7.503  -9.604  1.00  0.76           C  
ATOM   4331  O   MET A 279     -11.899   7.342  -9.103  1.00  0.76           O  
ATOM   4332  CB  MET A 279     -13.255   6.998 -12.032  1.00  0.76           C  
ATOM   4333  CG  MET A 279     -13.486   5.980 -13.119  1.00  0.76           C  
ATOM   4334  SD  MET A 279     -12.446   4.519 -12.884  1.00  0.76           S  
ATOM   4335  CE  MET A 279     -13.563   3.326 -12.166  1.00  0.76           C  
ATOM   4336  H   MET A 279     -15.640   6.583 -11.145  1.00  0.76           H  
ATOM   4337  HA  MET A 279     -13.026   5.574 -10.463  1.00  0.76           H  
ATOM   4338 1HB  MET A 279     -13.893   7.862 -12.252  1.00  0.76           H  
ATOM   4339 2HB  MET A 279     -12.226   7.335 -12.098  1.00  0.76           H  
ATOM   4340 1HG  MET A 279     -14.527   5.671 -13.119  1.00  0.76           H  
ATOM   4341 2HG  MET A 279     -13.254   6.430 -14.092  1.00  0.76           H  
ATOM   4342 1HE  MET A 279     -13.029   2.393 -11.983  1.00  0.76           H  
ATOM   4343 2HE  MET A 279     -13.957   3.713 -11.228  1.00  0.76           H  
ATOM   4344 3HE  MET A 279     -14.390   3.141 -12.856  1.00  0.76           H  
ATOM   4345  N   LEU A 280     -13.824   8.496  -9.253  1.00  0.73           N  
ATOM   4346  CA  LEU A 280     -13.402   9.473  -8.282  1.00  0.73           C  
ATOM   4347  C   LEU A 280     -13.324   8.866  -6.895  1.00  0.73           C  
ATOM   4348  O   LEU A 280     -12.347   9.077  -6.177  1.00  0.73           O  
ATOM   4349  CB  LEU A 280     -14.342  10.652  -8.293  1.00  0.73           C  
ATOM   4350  CG  LEU A 280     -13.980  11.729  -7.379  1.00  0.73           C  
ATOM   4351  CD1 LEU A 280     -12.566  12.253  -7.722  1.00  0.73           C  
ATOM   4352  CD2 LEU A 280     -15.004  12.781  -7.518  1.00  0.73           C  
ATOM   4353  H   LEU A 280     -14.737   8.616  -9.697  1.00  0.73           H  
ATOM   4354  HA  LEU A 280     -12.413   9.820  -8.558  1.00  0.73           H  
ATOM   4355 1HB  LEU A 280     -14.380  11.060  -9.305  1.00  0.73           H  
ATOM   4356 2HB  LEU A 280     -15.344  10.301  -8.028  1.00  0.73           H  
ATOM   4357  HG  LEU A 280     -13.961  11.359  -6.362  1.00  0.73           H  
ATOM   4358 1HD1 LEU A 280     -12.292  13.048  -7.047  1.00  0.73           H  
ATOM   4359 2HD1 LEU A 280     -11.845  11.441  -7.619  1.00  0.73           H  
ATOM   4360 3HD1 LEU A 280     -12.546  12.627  -8.747  1.00  0.73           H  
ATOM   4361 1HD2 LEU A 280     -14.762  13.552  -6.857  1.00  0.73           H  
ATOM   4362 2HD2 LEU A 280     -15.017  13.152  -8.539  1.00  0.73           H  
ATOM   4363 3HD2 LEU A 280     -15.981  12.377  -7.271  1.00  0.73           H  
ATOM   4364  N   ARG A 281     -14.342   8.099  -6.500  1.00  0.71           N  
ATOM   4365  CA  ARG A 281     -14.311   7.513  -5.173  1.00  0.71           C  
ATOM   4366  C   ARG A 281     -13.107   6.586  -5.038  1.00  0.71           C  
ATOM   4367  O   ARG A 281     -12.424   6.606  -4.012  1.00  0.71           O  
ATOM   4368  CB  ARG A 281     -15.588   6.738  -4.881  1.00  0.71           C  
ATOM   4369  CG  ARG A 281     -16.862   7.596  -4.657  1.00  0.71           C  
ATOM   4370  CD  ARG A 281     -18.037   6.727  -4.361  1.00  0.71           C  
ATOM   4371  NE  ARG A 281     -19.312   7.457  -4.272  1.00  0.71           N  
ATOM   4372  CZ  ARG A 281     -19.740   8.147  -3.197  1.00  0.71           C  
ATOM   4373  NH1 ARG A 281     -18.976   8.248  -2.131  1.00  0.71           N  
ATOM   4374  NH2 ARG A 281     -20.935   8.717  -3.205  1.00  0.71           N  
ATOM   4375  H   ARG A 281     -15.143   7.939  -7.110  1.00  0.71           H  
ATOM   4376  HA  ARG A 281     -14.219   8.316  -4.442  1.00  0.71           H  
ATOM   4377 1HB  ARG A 281     -15.795   6.076  -5.725  1.00  0.71           H  
ATOM   4378 2HB  ARG A 281     -15.443   6.112  -4.001  1.00  0.71           H  
ATOM   4379 1HG  ARG A 281     -16.702   8.250  -3.803  1.00  0.71           H  
ATOM   4380 2HG  ARG A 281     -17.076   8.199  -5.532  1.00  0.71           H  
ATOM   4381 1HD  ARG A 281     -18.130   5.989  -5.159  1.00  0.71           H  
ATOM   4382 2HD  ARG A 281     -17.874   6.214  -3.416  1.00  0.71           H  
ATOM   4383  HE  ARG A 281     -19.943   7.404  -5.065  1.00  0.71           H  
ATOM   4384 1HH1 ARG A 281     -18.066   7.813  -2.116  1.00  0.71           H  
ATOM   4385 2HH1 ARG A 281     -19.304   8.768  -1.326  1.00  0.71           H  
ATOM   4386 1HH2 ARG A 281     -21.564   8.617  -4.020  1.00  0.71           H  
ATOM   4387 2HH2 ARG A 281     -21.260   9.218  -2.391  1.00  0.71           H  
ATOM   4388  N   LYS A 282     -12.792   5.817  -6.093  1.00  0.70           N  
ATOM   4389  CA  LYS A 282     -11.635   4.932  -6.024  1.00  0.70           C  
ATOM   4390  C   LYS A 282     -10.361   5.749  -5.920  1.00  0.70           C  
ATOM   4391  O   LYS A 282      -9.472   5.434  -5.128  1.00  0.70           O  
ATOM   4392  CB  LYS A 282     -11.535   4.042  -7.266  1.00  0.70           C  
ATOM   4393  CG  LYS A 282     -12.576   2.941  -7.385  1.00  0.70           C  
ATOM   4394  CD  LYS A 282     -12.357   2.141  -8.665  1.00  0.70           C  
ATOM   4395  CE  LYS A 282     -13.478   1.138  -8.902  1.00  0.70           C  
ATOM   4396  NZ  LYS A 282     -13.560   0.115  -7.815  1.00  0.70           N  
ATOM   4397  H   LYS A 282     -13.375   5.815  -6.933  1.00  0.70           H  
ATOM   4398  HA  LYS A 282     -11.719   4.308  -5.133  1.00  0.70           H  
ATOM   4399 1HB  LYS A 282     -11.630   4.671  -8.159  1.00  0.70           H  
ATOM   4400 2HB  LYS A 282     -10.548   3.580  -7.303  1.00  0.70           H  
ATOM   4401 1HG  LYS A 282     -12.490   2.272  -6.529  1.00  0.70           H  
ATOM   4402 2HG  LYS A 282     -13.572   3.364  -7.386  1.00  0.70           H  
ATOM   4403 1HD  LYS A 282     -12.303   2.833  -9.506  1.00  0.70           H  
ATOM   4404 2HD  LYS A 282     -11.409   1.608  -8.601  1.00  0.70           H  
ATOM   4405 1HE  LYS A 282     -14.426   1.677  -8.957  1.00  0.70           H  
ATOM   4406 2HE  LYS A 282     -13.304   0.633  -9.852  1.00  0.70           H  
ATOM   4407 1HZ  LYS A 282     -14.315  -0.527  -8.011  1.00  0.70           H  
ATOM   4408 2HZ  LYS A 282     -12.692  -0.396  -7.760  1.00  0.70           H  
ATOM   4409 3HZ  LYS A 282     -13.733   0.580  -6.934  1.00  0.70           H  
ATOM   4410  N   ALA A 283     -10.281   6.843  -6.679  1.00  0.69           N  
ATOM   4411  CA  ALA A 283      -9.098   7.676  -6.632  1.00  0.69           C  
ATOM   4412  C   ALA A 283      -8.877   8.201  -5.222  1.00  0.69           C  
ATOM   4413  O   ALA A 283      -7.752   8.202  -4.717  1.00  0.69           O  
ATOM   4414  CB  ALA A 283      -9.254   8.818  -7.610  1.00  0.69           C  
ATOM   4415  H   ALA A 283     -11.025   7.080  -7.336  1.00  0.69           H  
ATOM   4416  HA  ALA A 283      -8.242   7.066  -6.910  1.00  0.69           H  
ATOM   4417 1HB  ALA A 283      -8.380   9.440  -7.610  1.00  0.69           H  
ATOM   4418 2HB  ALA A 283      -9.402   8.400  -8.598  1.00  0.69           H  
ATOM   4419 3HB  ALA A 283     -10.115   9.409  -7.338  1.00  0.69           H  
ATOM   4420  N   ILE A 284      -9.965   8.581  -4.556  1.00  0.69           N  
ATOM   4421  CA  ILE A 284      -9.876   9.082  -3.199  1.00  0.69           C  
ATOM   4422  C   ILE A 284      -9.431   8.008  -2.227  1.00  0.69           C  
ATOM   4423  O   ILE A 284      -8.532   8.254  -1.419  1.00  0.69           O  
ATOM   4424  CB  ILE A 284     -11.204   9.699  -2.753  1.00  0.69           C  
ATOM   4425  CG1 ILE A 284     -11.437  10.977  -3.575  1.00  0.69           C  
ATOM   4426  CG2 ILE A 284     -11.203   9.975  -1.264  1.00  0.69           C  
ATOM   4427  CD1 ILE A 284     -12.772  11.533  -3.456  1.00  0.69           C  
ATOM   4428  H   ILE A 284     -10.872   8.557  -5.026  1.00  0.69           H  
ATOM   4429  HA  ILE A 284      -9.134   9.875  -3.185  1.00  0.69           H  
ATOM   4430  HB  ILE A 284     -12.013   9.009  -2.989  1.00  0.69           H  
ATOM   4431 1HG1 ILE A 284     -10.713  11.722  -3.274  1.00  0.69           H  
ATOM   4432 2HG1 ILE A 284     -11.292  10.745  -4.614  1.00  0.69           H  
ATOM   4433 1HG2 ILE A 284     -12.159  10.402  -0.981  1.00  0.69           H  
ATOM   4434 2HG2 ILE A 284     -11.049   9.044  -0.719  1.00  0.69           H  
ATOM   4435 3HG2 ILE A 284     -10.421  10.666  -1.016  1.00  0.69           H  
ATOM   4436 1HD1 ILE A 284     -12.862  12.417  -4.081  1.00  0.69           H  
ATOM   4437 2HD1 ILE A 284     -13.461  10.772  -3.790  1.00  0.69           H  
ATOM   4438 3HD1 ILE A 284     -12.976  11.794  -2.420  1.00  0.69           H  
ATOM   4439  N   GLU A 285     -10.020   6.810  -2.302  1.00  0.69           N  
ATOM   4440  CA  GLU A 285      -9.603   5.774  -1.365  1.00  0.69           C  
ATOM   4441  C   GLU A 285      -8.130   5.431  -1.547  1.00  0.69           C  
ATOM   4442  O   GLU A 285      -7.403   5.281  -0.560  1.00  0.69           O  
ATOM   4443  CB  GLU A 285     -10.441   4.490  -1.517  1.00  0.69           C  
ATOM   4444  CG  GLU A 285     -11.892   4.581  -1.024  1.00  0.69           C  
ATOM   4445  CD  GLU A 285     -12.650   3.258  -1.160  1.00  0.69           C  
ATOM   4446  OE1 GLU A 285     -12.104   2.328  -1.715  1.00  0.69           O  
ATOM   4447  OE2 GLU A 285     -13.767   3.184  -0.696  1.00  0.69           O  
ATOM   4448  H   GLU A 285     -10.759   6.640  -2.986  1.00  0.69           H  
ATOM   4449  HA  GLU A 285      -9.739   6.154  -0.352  1.00  0.69           H  
ATOM   4450 1HB  GLU A 285     -10.475   4.217  -2.576  1.00  0.69           H  
ATOM   4451 2HB  GLU A 285      -9.953   3.672  -0.988  1.00  0.69           H  
ATOM   4452 1HG  GLU A 285     -11.893   4.887   0.022  1.00  0.69           H  
ATOM   4453 2HG  GLU A 285     -12.406   5.352  -1.600  1.00  0.69           H  
ATOM   4454  N   GLU A 286      -7.659   5.369  -2.794  1.00  0.70           N  
ATOM   4455  CA  GLU A 286      -6.258   5.043  -3.007  1.00  0.70           C  
ATOM   4456  C   GLU A 286      -5.372   6.179  -2.497  1.00  0.70           C  
ATOM   4457  O   GLU A 286      -4.314   5.949  -1.904  1.00  0.70           O  
ATOM   4458  CB  GLU A 286      -5.996   4.748  -4.479  1.00  0.70           C  
ATOM   4459  CG  GLU A 286      -6.658   3.455  -5.001  1.00  0.70           C  
ATOM   4460  CD  GLU A 286      -6.172   2.181  -4.321  1.00  0.70           C  
ATOM   4461  OE1 GLU A 286      -4.987   1.970  -4.274  1.00  0.70           O  
ATOM   4462  OE2 GLU A 286      -7.005   1.420  -3.839  1.00  0.70           O  
ATOM   4463  H   GLU A 286      -8.288   5.510  -3.589  1.00  0.70           H  
ATOM   4464  HA  GLU A 286      -6.022   4.150  -2.436  1.00  0.70           H  
ATOM   4465 1HB  GLU A 286      -6.354   5.585  -5.087  1.00  0.70           H  
ATOM   4466 2HB  GLU A 286      -4.926   4.658  -4.632  1.00  0.70           H  
ATOM   4467 1HG  GLU A 286      -7.733   3.535  -4.851  1.00  0.70           H  
ATOM   4468 2HG  GLU A 286      -6.479   3.380  -6.076  1.00  0.70           H  
ATOM   4469  N   CYS A 287      -5.816   7.418  -2.673  1.00  0.71           N  
ATOM   4470  CA  CYS A 287      -5.031   8.526  -2.180  1.00  0.71           C  
ATOM   4471  C   CYS A 287      -4.940   8.480  -0.649  1.00  0.71           C  
ATOM   4472  O   CYS A 287      -3.896   8.796  -0.063  1.00  0.71           O  
ATOM   4473  CB  CYS A 287      -5.613   9.845  -2.658  1.00  0.71           C  
ATOM   4474  SG  CYS A 287      -5.414  10.168  -4.411  1.00  0.71           S  
ATOM   4475  H   CYS A 287      -6.683   7.600  -3.181  1.00  0.71           H  
ATOM   4476  HA  CYS A 287      -4.029   8.434  -2.588  1.00  0.71           H  
ATOM   4477 1HB  CYS A 287      -6.668   9.846  -2.454  1.00  0.71           H  
ATOM   4478 2HB  CYS A 287      -5.163  10.649  -2.117  1.00  0.71           H  
ATOM   4479  HG  CYS A 287      -6.335   9.247  -4.798  1.00  0.71           H  
ATOM   4480  N   GLU A 288      -6.013   8.074   0.038  1.00  0.72           N  
ATOM   4481  CA  GLU A 288      -5.873   7.963   1.488  1.00  0.72           C  
ATOM   4482  C   GLU A 288      -4.889   6.842   1.865  1.00  0.72           C  
ATOM   4483  O   GLU A 288      -4.026   7.024   2.730  1.00  0.72           O  
ATOM   4484  CB  GLU A 288      -7.222   7.739   2.202  1.00  0.72           C  
ATOM   4485  CG  GLU A 288      -8.151   8.974   2.227  1.00  0.72           C  
ATOM   4486  CD  GLU A 288      -9.395   8.792   3.089  1.00  0.72           C  
ATOM   4487  OE1 GLU A 288      -9.742   7.681   3.408  1.00  0.72           O  
ATOM   4488  OE2 GLU A 288      -9.967   9.795   3.475  1.00  0.72           O  
ATOM   4489  H   GLU A 288      -6.890   7.858  -0.438  1.00  0.72           H  
ATOM   4490  HA  GLU A 288      -5.465   8.898   1.861  1.00  0.72           H  
ATOM   4491 1HB  GLU A 288      -7.759   6.929   1.703  1.00  0.72           H  
ATOM   4492 2HB  GLU A 288      -7.041   7.432   3.230  1.00  0.72           H  
ATOM   4493 1HG  GLU A 288      -7.586   9.817   2.619  1.00  0.72           H  
ATOM   4494 2HG  GLU A 288      -8.448   9.211   1.202  1.00  0.72           H  
ATOM   4495  N   LYS A 289      -4.941   5.715   1.146  1.00  0.72           N  
ATOM   4496  CA  LYS A 289      -4.072   4.569   1.440  1.00  0.72           C  
ATOM   4497  C   LYS A 289      -2.588   4.905   1.295  1.00  0.72           C  
ATOM   4498  O   LYS A 289      -1.755   4.417   2.061  1.00  0.72           O  
ATOM   4499  CB  LYS A 289      -4.386   3.398   0.508  1.00  0.72           C  
ATOM   4500  CG  LYS A 289      -5.709   2.691   0.730  1.00  0.72           C  
ATOM   4501  CD  LYS A 289      -5.885   1.605  -0.323  1.00  0.72           C  
ATOM   4502  CE  LYS A 289      -7.250   0.967  -0.287  1.00  0.72           C  
ATOM   4503  NZ  LYS A 289      -7.396  -0.036  -1.388  1.00  0.72           N  
ATOM   4504  H   LYS A 289      -5.656   5.624   0.420  1.00  0.72           H  
ATOM   4505  HA  LYS A 289      -4.248   4.263   2.470  1.00  0.72           H  
ATOM   4506 1HB  LYS A 289      -4.384   3.750  -0.522  1.00  0.72           H  
ATOM   4507 2HB  LYS A 289      -3.598   2.665   0.590  1.00  0.72           H  
ATOM   4508 1HG  LYS A 289      -5.715   2.234   1.718  1.00  0.72           H  
ATOM   4509 2HG  LYS A 289      -6.526   3.395   0.671  1.00  0.72           H  
ATOM   4510 1HD  LYS A 289      -5.723   2.028  -1.317  1.00  0.72           H  
ATOM   4511 2HD  LYS A 289      -5.144   0.830  -0.164  1.00  0.72           H  
ATOM   4512 1HE  LYS A 289      -7.403   0.475   0.671  1.00  0.72           H  
ATOM   4513 2HE  LYS A 289      -8.009   1.743  -0.415  1.00  0.72           H  
ATOM   4514 1HZ  LYS A 289      -8.317  -0.441  -1.367  1.00  0.72           H  
ATOM   4515 2HZ  LYS A 289      -7.253   0.451  -2.295  1.00  0.72           H  
ATOM   4516 3HZ  LYS A 289      -6.705  -0.759  -1.291  1.00  0.72           H  
ATOM   4517  N   LEU A 290      -2.269   5.761   0.325  1.00  0.72           N  
ATOM   4518  CA  LEU A 290      -0.886   6.140   0.038  1.00  0.72           C  
ATOM   4519  C   LEU A 290      -0.389   7.382   0.809  1.00  0.72           C  
ATOM   4520  O   LEU A 290       0.721   7.873   0.555  1.00  0.72           O  
ATOM   4521  CB  LEU A 290      -0.699   6.352  -1.466  1.00  0.72           C  
ATOM   4522  CG  LEU A 290      -0.437   5.064  -2.299  1.00  0.72           C  
ATOM   4523  CD1 LEU A 290      -1.692   4.268  -2.424  1.00  0.72           C  
ATOM   4524  CD2 LEU A 290       0.115   5.438  -3.617  1.00  0.72           C  
ATOM   4525  H   LEU A 290      -3.014   6.107  -0.282  1.00  0.72           H  
ATOM   4526  HA  LEU A 290      -0.251   5.303   0.327  1.00  0.72           H  
ATOM   4527 1HB  LEU A 290      -1.600   6.825  -1.860  1.00  0.72           H  
ATOM   4528 2HB  LEU A 290       0.140   7.017  -1.618  1.00  0.72           H  
ATOM   4529  HG  LEU A 290       0.270   4.439  -1.787  1.00  0.72           H  
ATOM   4530 1HD1 LEU A 290      -1.484   3.371  -2.998  1.00  0.72           H  
ATOM   4531 2HD1 LEU A 290      -2.054   3.997  -1.443  1.00  0.72           H  
ATOM   4532 3HD1 LEU A 290      -2.439   4.854  -2.934  1.00  0.72           H  
ATOM   4533 1HD2 LEU A 290       0.310   4.548  -4.193  1.00  0.72           H  
ATOM   4534 2HD2 LEU A 290      -0.585   6.059  -4.137  1.00  0.72           H  
ATOM   4535 3HD2 LEU A 290       1.031   5.976  -3.466  1.00  0.72           H  
ATOM   4536  N   GLY A 291      -1.229   7.949   1.690  1.00  0.72           N  
ATOM   4537  CA  GLY A 291      -0.836   9.137   2.453  1.00  0.72           C  
ATOM   4538  C   GLY A 291      -0.912  10.438   1.650  1.00  0.72           C  
ATOM   4539  O   GLY A 291      -0.239  11.423   1.972  1.00  0.72           O  
ATOM   4540  H   GLY A 291      -2.146   7.534   1.879  1.00  0.72           H  
ATOM   4541 1HA  GLY A 291      -1.489   9.219   3.324  1.00  0.72           H  
ATOM   4542 2HA  GLY A 291       0.174   9.003   2.832  1.00  0.72           H  
ATOM   4543  N   LEU A 292      -1.702  10.428   0.580  1.00  0.72           N  
ATOM   4544  CA  LEU A 292      -1.843  11.584  -0.288  1.00  0.72           C  
ATOM   4545  C   LEU A 292      -3.037  12.409   0.234  1.00  0.72           C  
ATOM   4546  O   LEU A 292      -3.054  13.628   0.147  1.00  0.72           O  
ATOM   4547  CB  LEU A 292      -2.001  11.054  -1.703  1.00  0.72           C  
ATOM   4548  CG  LEU A 292      -0.816  10.117  -2.116  1.00  0.72           C  
ATOM   4549  CD1 LEU A 292      -1.033   9.486  -3.454  1.00  0.72           C  
ATOM   4550  CD2 LEU A 292       0.416  10.894  -2.118  1.00  0.72           C  
ATOM   4551  H   LEU A 292      -2.252   9.602   0.360  1.00  0.72           H  
ATOM   4552  HA  LEU A 292      -0.941  12.193  -0.228  1.00  0.72           H  
ATOM   4553 1HB  LEU A 292      -2.901  10.491  -1.759  1.00  0.72           H  
ATOM   4554 2HB  LEU A 292      -2.055  11.888  -2.406  1.00  0.72           H  
ATOM   4555  HG  LEU A 292      -0.734   9.321  -1.386  1.00  0.72           H  
ATOM   4556 1HD1 LEU A 292      -0.189   8.839  -3.697  1.00  0.72           H  
ATOM   4557 2HD1 LEU A 292      -1.941   8.899  -3.450  1.00  0.72           H  
ATOM   4558 3HD1 LEU A 292      -1.105  10.247  -4.172  1.00  0.72           H  
ATOM   4559 1HD2 LEU A 292       1.235  10.251  -2.364  1.00  0.72           H  
ATOM   4560 2HD2 LEU A 292       0.347  11.701  -2.848  1.00  0.72           H  
ATOM   4561 3HD2 LEU A 292       0.551  11.300  -1.123  1.00  0.72           H  
ATOM   4562  N   LEU A 293      -3.998  11.716   0.830  1.00  0.73           N  
ATOM   4563  CA  LEU A 293      -5.148  12.319   1.530  1.00  0.73           C  
ATOM   4564  C   LEU A 293      -5.155  11.781   2.952  1.00  0.73           C  
ATOM   4565  O   LEU A 293      -4.523  10.761   3.224  1.00  0.73           O  
ATOM   4566  CB  LEU A 293      -6.501  12.070   0.862  1.00  0.73           C  
ATOM   4567  CG  LEU A 293      -6.738  12.678  -0.494  1.00  0.73           C  
ATOM   4568  CD1 LEU A 293      -8.030  12.125  -1.065  1.00  0.73           C  
ATOM   4569  CD2 LEU A 293      -6.864  14.156  -0.313  1.00  0.73           C  
ATOM   4570  H   LEU A 293      -3.925  10.702   0.798  1.00  0.73           H  
ATOM   4571  HA  LEU A 293      -5.009  13.395   1.571  1.00  0.73           H  
ATOM   4572 1HB  LEU A 293      -6.621  11.000   0.746  1.00  0.73           H  
ATOM   4573 2HB  LEU A 293      -7.286  12.431   1.530  1.00  0.73           H  
ATOM   4574  HG  LEU A 293      -5.923  12.461  -1.159  1.00  0.73           H  
ATOM   4575 1HD1 LEU A 293      -8.233  12.567  -2.036  1.00  0.73           H  
ATOM   4576 2HD1 LEU A 293      -7.962  11.050  -1.165  1.00  0.73           H  
ATOM   4577 3HD1 LEU A 293      -8.837  12.363  -0.382  1.00  0.73           H  
ATOM   4578 1HD2 LEU A 293      -7.058  14.624  -1.272  1.00  0.73           H  
ATOM   4579 2HD2 LEU A 293      -7.693  14.360   0.368  1.00  0.73           H  
ATOM   4580 3HD2 LEU A 293      -5.937  14.549   0.113  1.00  0.73           H  
ATOM   4581  N   GLY A 294      -5.781  12.493   3.886  1.00  0.73           N  
ATOM   4582  CA  GLY A 294      -5.827  11.975   5.251  1.00  0.73           C  
ATOM   4583  C   GLY A 294      -5.342  12.947   6.327  1.00  0.73           C  
ATOM   4584  O   GLY A 294      -5.386  14.170   6.170  1.00  0.73           O  
ATOM   4585  H   GLY A 294      -6.288  13.340   3.633  1.00  0.73           H  
ATOM   4586 1HA  GLY A 294      -6.855  11.691   5.473  1.00  0.73           H  
ATOM   4587 2HA  GLY A 294      -5.244  11.058   5.310  1.00  0.73           H  
ATOM   4588  N   ASP A 295      -4.904  12.375   7.452  1.00  0.74           N  
ATOM   4589  CA  ASP A 295      -4.486  13.124   8.644  1.00  0.74           C  
ATOM   4590  C   ASP A 295      -3.096  13.778   8.559  1.00  0.74           C  
ATOM   4591  O   ASP A 295      -2.812  14.727   9.287  1.00  0.74           O  
ATOM   4592  CB  ASP A 295      -4.486  12.190   9.843  1.00  0.74           C  
ATOM   4593  CG  ASP A 295      -5.884  11.677  10.212  1.00  0.74           C  
ATOM   4594  OD1 ASP A 295      -6.870  12.215   9.740  1.00  0.74           O  
ATOM   4595  OD2 ASP A 295      -5.956  10.720  10.934  1.00  0.74           O  
ATOM   4596  H   ASP A 295      -4.884  11.365   7.494  1.00  0.74           H  
ATOM   4597  HA  ASP A 295      -5.217  13.910   8.819  1.00  0.74           H  
ATOM   4598 1HB  ASP A 295      -3.840  11.337   9.638  1.00  0.74           H  
ATOM   4599 2HB  ASP A 295      -4.068  12.713  10.703  1.00  0.74           H  
ATOM   4600  N   ASN A 296      -2.215  13.223   7.731  1.00  0.76           N  
ATOM   4601  CA  ASN A 296      -0.848  13.728   7.600  1.00  0.76           C  
ATOM   4602  C   ASN A 296      -0.353  13.512   6.174  1.00  0.76           C  
ATOM   4603  O   ASN A 296       0.357  12.547   5.861  1.00  0.76           O  
ATOM   4604  CB  ASN A 296       0.052  13.048   8.622  1.00  0.76           C  
ATOM   4605  CG  ASN A 296       1.459  13.586   8.678  1.00  0.76           C  
ATOM   4606  OD1 ASN A 296       1.827  14.522   7.961  1.00  0.76           O  
ATOM   4607  ND2 ASN A 296       2.264  13.001   9.540  1.00  0.76           N  
ATOM   4608  H   ASN A 296      -2.507  12.449   7.156  1.00  0.76           H  
ATOM   4609  HA  ASN A 296      -0.853  14.806   7.781  1.00  0.76           H  
ATOM   4610 1HB  ASN A 296      -0.394  13.154   9.613  1.00  0.76           H  
ATOM   4611 2HB  ASN A 296       0.097  11.981   8.403  1.00  0.76           H  
ATOM   4612 1HD2 ASN A 296       3.213  13.311   9.634  1.00  0.76           H  
ATOM   4613 2HD2 ASN A 296       1.928  12.245  10.108  1.00  0.76           H  
ATOM   4614  N   ILE A 297      -0.703  14.444   5.317  1.00  0.77           N  
ATOM   4615  CA  ILE A 297      -0.459  14.318   3.904  1.00  0.77           C  
ATOM   4616  C   ILE A 297       0.964  14.584   3.553  1.00  0.77           C  
ATOM   4617  O   ILE A 297       1.555  15.615   3.902  1.00  0.77           O  
ATOM   4618  CB  ILE A 297      -1.397  15.220   3.144  1.00  0.77           C  
ATOM   4619  CG1 ILE A 297      -2.797  14.723   3.396  1.00  0.77           C  
ATOM   4620  CG2 ILE A 297      -0.994  15.295   1.695  1.00  0.77           C  
ATOM   4621  CD1 ILE A 297      -3.861  15.634   2.952  1.00  0.77           C  
ATOM   4622  H   ILE A 297      -1.214  15.251   5.650  1.00  0.77           H  
ATOM   4623  HA  ILE A 297      -0.690  13.295   3.612  1.00  0.77           H  
ATOM   4624  HB  ILE A 297      -1.354  16.204   3.578  1.00  0.77           H  
ATOM   4625 1HG1 ILE A 297      -2.912  13.777   2.890  1.00  0.77           H  
ATOM   4626 2HG1 ILE A 297      -2.926  14.559   4.468  1.00  0.77           H  
ATOM   4627 1HG2 ILE A 297      -1.667  15.946   1.165  1.00  0.77           H  
ATOM   4628 2HG2 ILE A 297       0.011  15.687   1.630  1.00  0.77           H  
ATOM   4629 3HG2 ILE A 297      -1.018  14.307   1.259  1.00  0.77           H  
ATOM   4630 1HD1 ILE A 297      -4.818  15.185   3.175  1.00  0.77           H  
ATOM   4631 2HD1 ILE A 297      -3.767  16.577   3.481  1.00  0.77           H  
ATOM   4632 3HD1 ILE A 297      -3.779  15.798   1.902  1.00  0.77           H  
ATOM   4633  N   LEU A 298       1.539  13.578   2.932  1.00  0.78           N  
ATOM   4634  CA  LEU A 298       2.931  13.536   2.566  1.00  0.78           C  
ATOM   4635  C   LEU A 298       3.867  13.791   3.741  1.00  0.78           C  
ATOM   4636  O   LEU A 298       4.968  14.293   3.545  1.00  0.78           O  
ATOM   4637  CB  LEU A 298       3.260  14.509   1.433  1.00  0.78           C  
ATOM   4638  CG  LEU A 298       2.513  14.317   0.113  1.00  0.78           C  
ATOM   4639  CD1 LEU A 298       3.001  15.310  -0.846  1.00  0.78           C  
ATOM   4640  CD2 LEU A 298       2.742  12.958  -0.414  1.00  0.78           C  
ATOM   4641  H   LEU A 298       0.954  12.774   2.682  1.00  0.78           H  
ATOM   4642  HA  LEU A 298       3.122  12.546   2.208  1.00  0.78           H  
ATOM   4643 1HB  LEU A 298       3.062  15.519   1.772  1.00  0.78           H  
ATOM   4644 2HB  LEU A 298       4.328  14.425   1.219  1.00  0.78           H  
ATOM   4645  HG  LEU A 298       1.454  14.475   0.257  1.00  0.78           H  
ATOM   4646 1HD1 LEU A 298       2.476  15.196  -1.795  1.00  0.78           H  
ATOM   4647 2HD1 LEU A 298       2.846  16.292  -0.465  1.00  0.78           H  
ATOM   4648 3HD1 LEU A 298       4.067  15.149  -0.997  1.00  0.78           H  
ATOM   4649 1HD2 LEU A 298       2.227  12.862  -1.356  1.00  0.78           H  
ATOM   4650 2HD2 LEU A 298       3.807  12.798  -0.566  1.00  0.78           H  
ATOM   4651 3HD2 LEU A 298       2.358  12.226   0.298  1.00  0.78           H  
ATOM   4652  N   GLY A 299       3.429  13.499   4.970  1.00  0.77           N  
ATOM   4653  CA  GLY A 299       4.300  13.683   6.126  1.00  0.77           C  
ATOM   4654  C   GLY A 299       4.496  15.156   6.535  1.00  0.77           C  
ATOM   4655  O   GLY A 299       5.378  15.456   7.344  1.00  0.77           O  
ATOM   4656  H   GLY A 299       2.486  13.121   5.104  1.00  0.77           H  
ATOM   4657 1HA  GLY A 299       3.892  13.124   6.966  1.00  0.77           H  
ATOM   4658 2HA  GLY A 299       5.271  13.242   5.905  1.00  0.77           H  
ATOM   4659  N   THR A 300       3.680  16.073   5.997  1.00  0.75           N  
ATOM   4660  CA  THR A 300       3.849  17.506   6.252  1.00  0.75           C  
ATOM   4661  C   THR A 300       3.002  18.097   7.372  1.00  0.75           C  
ATOM   4662  O   THR A 300       3.146  19.274   7.700  1.00  0.75           O  
ATOM   4663  CB  THR A 300       3.461  18.301   5.007  1.00  0.75           C  
ATOM   4664  OG1 THR A 300       2.059  18.121   4.774  1.00  0.75           O  
ATOM   4665  CG2 THR A 300       4.241  17.786   3.800  1.00  0.75           C  
ATOM   4666  H   THR A 300       2.960  15.776   5.336  1.00  0.75           H  
ATOM   4667  HA  THR A 300       4.897  17.685   6.488  1.00  0.75           H  
ATOM   4668  HB  THR A 300       3.669  19.358   5.164  1.00  0.75           H  
ATOM   4669  HG1 THR A 300       1.907  17.201   4.451  1.00  0.75           H  
ATOM   4670 1HG2 THR A 300       3.961  18.330   2.915  1.00  0.75           H  
ATOM   4671 2HG2 THR A 300       5.306  17.907   3.976  1.00  0.75           H  
ATOM   4672 3HG2 THR A 300       4.018  16.736   3.656  1.00  0.75           H  
ATOM   4673  N   GLY A 301       2.048  17.338   7.883  1.00  0.73           N  
ATOM   4674  CA  GLY A 301       1.098  17.844   8.864  1.00  0.73           C  
ATOM   4675  C   GLY A 301      -0.183  18.357   8.191  1.00  0.73           C  
ATOM   4676  O   GLY A 301      -1.199  18.568   8.854  1.00  0.73           O  
ATOM   4677  H   GLY A 301       1.987  16.359   7.620  1.00  0.73           H  
ATOM   4678 1HA  GLY A 301       0.847  17.047   9.564  1.00  0.73           H  
ATOM   4679 2HA  GLY A 301       1.559  18.645   9.440  1.00  0.73           H  
ATOM   4680  N   PHE A 302      -0.147  18.560   6.868  1.00  0.69           N  
ATOM   4681  CA  PHE A 302      -1.339  18.982   6.148  1.00  0.69           C  
ATOM   4682  C   PHE A 302      -2.386  17.899   6.225  1.00  0.69           C  
ATOM   4683  O   PHE A 302      -2.096  16.723   6.032  1.00  0.69           O  
ATOM   4684  CB  PHE A 302      -1.001  19.369   4.700  1.00  0.69           C  
ATOM   4685  CG  PHE A 302      -2.179  19.614   3.767  1.00  0.69           C  
ATOM   4686  CD1 PHE A 302      -3.126  20.598   3.969  1.00  0.69           C  
ATOM   4687  CD2 PHE A 302      -2.284  18.839   2.624  1.00  0.69           C  
ATOM   4688  CE1 PHE A 302      -4.159  20.763   3.060  1.00  0.69           C  
ATOM   4689  CE2 PHE A 302      -3.291  19.008   1.719  1.00  0.69           C  
ATOM   4690  CZ  PHE A 302      -4.228  19.962   1.935  1.00  0.69           C  
ATOM   4691  H   PHE A 302       0.710  18.409   6.336  1.00  0.69           H  
ATOM   4692  HA  PHE A 302      -1.740  19.871   6.637  1.00  0.69           H  
ATOM   4693 1HB  PHE A 302      -0.381  20.264   4.705  1.00  0.69           H  
ATOM   4694 2HB  PHE A 302      -0.400  18.576   4.261  1.00  0.69           H  
ATOM   4695  HD1 PHE A 302      -3.068  21.231   4.852  1.00  0.69           H  
ATOM   4696  HD2 PHE A 302      -1.538  18.086   2.449  1.00  0.69           H  
ATOM   4697  HE1 PHE A 302      -4.920  21.530   3.230  1.00  0.69           H  
ATOM   4698  HE2 PHE A 302      -3.341  18.381   0.833  1.00  0.69           H  
ATOM   4699  HZ  PHE A 302      -5.027  20.091   1.223  1.00  0.69           H  
ATOM   4700  N   SER A 303      -3.605  18.270   6.547  1.00  0.66           N  
ATOM   4701  CA  SER A 303      -4.640  17.264   6.592  1.00  0.66           C  
ATOM   4702  C   SER A 303      -5.737  17.657   5.643  1.00  0.66           C  
ATOM   4703  O   SER A 303      -6.064  18.834   5.507  1.00  0.66           O  
ATOM   4704  CB  SER A 303      -5.176  17.077   7.992  1.00  0.66           C  
ATOM   4705  OG  SER A 303      -6.219  16.141   7.990  1.00  0.66           O  
ATOM   4706  H   SER A 303      -3.822  19.237   6.738  1.00  0.66           H  
ATOM   4707  HA  SER A 303      -4.231  16.313   6.256  1.00  0.66           H  
ATOM   4708 1HB  SER A 303      -4.371  16.729   8.638  1.00  0.66           H  
ATOM   4709 2HB  SER A 303      -5.531  18.029   8.386  1.00  0.66           H  
ATOM   4710  HG  SER A 303      -5.939  15.432   7.366  1.00  0.66           H  
ATOM   4711  N   PHE A 304      -6.269  16.673   4.945  1.00  0.64           N  
ATOM   4712  CA  PHE A 304      -7.354  16.936   4.033  1.00  0.64           C  
ATOM   4713  C   PHE A 304      -8.176  15.703   3.741  1.00  0.64           C  
ATOM   4714  O   PHE A 304      -7.662  14.677   3.271  1.00  0.64           O  
ATOM   4715  CB  PHE A 304      -6.847  17.570   2.734  1.00  0.64           C  
ATOM   4716  CG  PHE A 304      -7.948  18.037   1.819  1.00  0.64           C  
ATOM   4717  CD1 PHE A 304      -8.751  19.083   2.186  1.00  0.64           C  
ATOM   4718  CD2 PHE A 304      -8.149  17.468   0.588  1.00  0.64           C  
ATOM   4719  CE1 PHE A 304      -9.750  19.538   1.348  1.00  0.64           C  
ATOM   4720  CE2 PHE A 304      -9.129  17.921  -0.256  1.00  0.64           C  
ATOM   4721  CZ  PHE A 304      -9.935  18.959   0.127  1.00  0.64           C  
ATOM   4722  H   PHE A 304      -5.945  15.726   5.119  1.00  0.64           H  
ATOM   4723  HA  PHE A 304      -8.001  17.665   4.499  1.00  0.64           H  
ATOM   4724 1HB  PHE A 304      -6.232  18.421   2.972  1.00  0.64           H  
ATOM   4725 2HB  PHE A 304      -6.242  16.865   2.184  1.00  0.64           H  
ATOM   4726  HD1 PHE A 304      -8.593  19.554   3.156  1.00  0.64           H  
ATOM   4727  HD2 PHE A 304      -7.523  16.662   0.285  1.00  0.64           H  
ATOM   4728  HE1 PHE A 304     -10.380  20.373   1.661  1.00  0.64           H  
ATOM   4729  HE2 PHE A 304      -9.259  17.458  -1.228  1.00  0.64           H  
ATOM   4730  HZ  PHE A 304     -10.708  19.325  -0.530  1.00  0.64           H  
ATOM   4731  N   ARG A 305      -9.463  15.809   4.023  1.00  0.62           N  
ATOM   4732  CA  ARG A 305     -10.394  14.740   3.729  1.00  0.62           C  
ATOM   4733  C   ARG A 305     -11.215  15.178   2.543  1.00  0.62           C  
ATOM   4734  O   ARG A 305     -11.547  16.360   2.419  1.00  0.62           O  
ATOM   4735  CB  ARG A 305     -11.269  14.416   4.923  1.00  0.62           C  
ATOM   4736  CG  ARG A 305     -10.503  13.904   6.142  1.00  0.62           C  
ATOM   4737  CD  ARG A 305     -10.064  12.476   5.950  1.00  0.62           C  
ATOM   4738  NE  ARG A 305      -9.368  11.948   7.115  1.00  0.62           N  
ATOM   4739  CZ  ARG A 305      -9.030  10.656   7.298  1.00  0.62           C  
ATOM   4740  NH1 ARG A 305      -9.322   9.733   6.396  1.00  0.62           N  
ATOM   4741  NH2 ARG A 305      -8.395  10.321   8.402  1.00  0.62           N  
ATOM   4742  H   ARG A 305      -9.795  16.672   4.459  1.00  0.62           H  
ATOM   4743  HA  ARG A 305      -9.839  13.842   3.456  1.00  0.62           H  
ATOM   4744 1HB  ARG A 305     -11.814  15.304   5.221  1.00  0.62           H  
ATOM   4745 2HB  ARG A 305     -12.005  13.659   4.644  1.00  0.62           H  
ATOM   4746 1HG  ARG A 305      -9.613  14.518   6.304  1.00  0.62           H  
ATOM   4747 2HG  ARG A 305     -11.145  13.957   7.022  1.00  0.62           H  
ATOM   4748 1HD  ARG A 305     -10.935  11.848   5.758  1.00  0.62           H  
ATOM   4749 2HD  ARG A 305      -9.387  12.417   5.094  1.00  0.62           H  
ATOM   4750  HE  ARG A 305      -9.103  12.601   7.852  1.00  0.62           H  
ATOM   4751 1HH1 ARG A 305      -9.800   9.972   5.512  1.00  0.62           H  
ATOM   4752 2HH1 ARG A 305      -9.059   8.773   6.551  1.00  0.62           H  
ATOM   4753 1HH2 ARG A 305      -8.145  11.056   9.091  1.00  0.62           H  
ATOM   4754 2HH2 ARG A 305      -8.125   9.369   8.576  1.00  0.62           H  
ATOM   4755  N   LEU A 306     -11.528  14.237   1.675  1.00  0.62           N  
ATOM   4756  CA  LEU A 306     -12.249  14.576   0.474  1.00  0.62           C  
ATOM   4757  C   LEU A 306     -13.371  13.590   0.223  1.00  0.62           C  
ATOM   4758  O   LEU A 306     -13.153  12.381   0.147  1.00  0.62           O  
ATOM   4759  CB  LEU A 306     -11.236  14.627  -0.660  1.00  0.62           C  
ATOM   4760  CG  LEU A 306     -11.719  14.967  -1.994  1.00  0.62           C  
ATOM   4761  CD1 LEU A 306     -12.291  16.332  -1.964  1.00  0.62           C  
ATOM   4762  CD2 LEU A 306     -10.550  14.927  -2.912  1.00  0.62           C  
ATOM   4763  H   LEU A 306     -11.246  13.281   1.838  1.00  0.62           H  
ATOM   4764  HA  LEU A 306     -12.686  15.562   0.595  1.00  0.62           H  
ATOM   4765 1HB  LEU A 306     -10.464  15.341  -0.395  1.00  0.62           H  
ATOM   4766 2HB  LEU A 306     -10.776  13.649  -0.738  1.00  0.62           H  
ATOM   4767  HG  LEU A 306     -12.490  14.270  -2.319  1.00  0.62           H  
ATOM   4768 1HD1 LEU A 306     -12.606  16.589  -2.932  1.00  0.62           H  
ATOM   4769 2HD1 LEU A 306     -13.133  16.352  -1.287  1.00  0.62           H  
ATOM   4770 3HD1 LEU A 306     -11.548  17.035  -1.637  1.00  0.62           H  
ATOM   4771 1HD2 LEU A 306     -10.859  15.188  -3.907  1.00  0.62           H  
ATOM   4772 2HD2 LEU A 306      -9.793  15.630  -2.577  1.00  0.62           H  
ATOM   4773 3HD2 LEU A 306     -10.137  13.930  -2.905  1.00  0.62           H  
ATOM   4774  N   HIS A 307     -14.578  14.117   0.130  1.00  0.63           N  
ATOM   4775  CA  HIS A 307     -15.758  13.288  -0.029  1.00  0.63           C  
ATOM   4776  C   HIS A 307     -16.378  13.469  -1.405  1.00  0.63           C  
ATOM   4777  O   HIS A 307     -16.150  14.491  -2.054  1.00  0.63           O  
ATOM   4778  CB  HIS A 307     -16.765  13.673   1.056  1.00  0.63           C  
ATOM   4779  CG  HIS A 307     -16.228  13.479   2.437  1.00  0.63           C  
ATOM   4780  ND1 HIS A 307     -16.019  12.234   2.991  1.00  0.63           N  
ATOM   4781  CD2 HIS A 307     -15.825  14.381   3.366  1.00  0.63           C  
ATOM   4782  CE1 HIS A 307     -15.518  12.376   4.208  1.00  0.63           C  
ATOM   4783  NE2 HIS A 307     -15.391  13.667   4.461  1.00  0.63           N  
ATOM   4784  H   HIS A 307     -14.676  15.132   0.216  1.00  0.63           H  
ATOM   4785  HA  HIS A 307     -15.496  12.237   0.090  1.00  0.63           H  
ATOM   4786 1HB  HIS A 307     -17.013  14.714   0.940  1.00  0.63           H  
ATOM   4787 2HB  HIS A 307     -17.682  13.097   0.941  1.00  0.63           H  
ATOM   4788  HD1 HIS A 307     -16.194  11.352   2.552  1.00  0.63           H  
ATOM   4789  HD2 HIS A 307     -15.792  15.476   3.372  1.00  0.63           H  
ATOM   4790  HE1 HIS A 307     -15.283  11.502   4.815  1.00  0.63           H  
ATOM   4791  N   VAL A 308     -17.169  12.488  -1.836  1.00  0.67           N  
ATOM   4792  CA  VAL A 308     -17.898  12.587  -3.098  1.00  0.67           C  
ATOM   4793  C   VAL A 308     -19.379  12.529  -2.818  1.00  0.67           C  
ATOM   4794  O   VAL A 308     -19.845  11.662  -2.072  1.00  0.67           O  
ATOM   4795  CB  VAL A 308     -17.525  11.453  -4.074  1.00  0.67           C  
ATOM   4796  CG1 VAL A 308     -18.338  11.566  -5.398  1.00  0.67           C  
ATOM   4797  CG2 VAL A 308     -16.083  11.516  -4.328  1.00  0.67           C  
ATOM   4798  H   VAL A 308     -17.284  11.664  -1.265  1.00  0.67           H  
ATOM   4799  HA  VAL A 308     -17.663  13.538  -3.569  1.00  0.67           H  
ATOM   4800  HB  VAL A 308     -17.772  10.500  -3.629  1.00  0.67           H  
ATOM   4801 1HG1 VAL A 308     -18.055  10.754  -6.068  1.00  0.67           H  
ATOM   4802 2HG1 VAL A 308     -19.406  11.502  -5.189  1.00  0.67           H  
ATOM   4803 3HG1 VAL A 308     -18.121  12.524  -5.876  1.00  0.67           H  
ATOM   4804 1HG2 VAL A 308     -15.795  10.710  -5.000  1.00  0.67           H  
ATOM   4805 2HG2 VAL A 308     -15.832  12.476  -4.768  1.00  0.67           H  
ATOM   4806 3HG2 VAL A 308     -15.576  11.406  -3.383  1.00  0.67           H  
ATOM   4807  N   ARG A 309     -20.108  13.477  -3.379  1.00  0.73           N  
ATOM   4808  CA  ARG A 309     -21.546  13.538  -3.193  1.00  0.73           C  
ATOM   4809  C   ARG A 309     -22.239  13.488  -4.540  1.00  0.73           C  
ATOM   4810  O   ARG A 309     -21.746  14.058  -5.514  1.00  0.73           O  
ATOM   4811  CB  ARG A 309     -21.916  14.794  -2.424  1.00  0.73           C  
ATOM   4812  CG  ARG A 309     -21.301  14.878  -1.033  1.00  0.73           C  
ATOM   4813  CD  ARG A 309     -21.867  13.870  -0.124  1.00  0.73           C  
ATOM   4814  NE  ARG A 309     -21.317  14.000   1.198  1.00  0.73           N  
ATOM   4815  CZ  ARG A 309     -21.743  14.929   2.057  1.00  0.73           C  
ATOM   4816  NH1 ARG A 309     -22.670  15.751   1.651  1.00  0.73           N  
ATOM   4817  NH2 ARG A 309     -21.240  15.019   3.274  1.00  0.73           N  
ATOM   4818  H   ARG A 309     -19.635  14.166  -3.965  1.00  0.73           H  
ATOM   4819  HA  ARG A 309     -21.865  12.673  -2.613  1.00  0.73           H  
ATOM   4820 1HB  ARG A 309     -21.564  15.656  -2.979  1.00  0.73           H  
ATOM   4821 2HB  ARG A 309     -23.000  14.876  -2.333  1.00  0.73           H  
ATOM   4822 1HG  ARG A 309     -20.220  14.750  -1.084  1.00  0.73           H  
ATOM   4823 2HG  ARG A 309     -21.526  15.834  -0.589  1.00  0.73           H  
ATOM   4824 1HD  ARG A 309     -22.948  13.997  -0.061  1.00  0.73           H  
ATOM   4825 2HD  ARG A 309     -21.637  12.871  -0.493  1.00  0.73           H  
ATOM   4826  HE  ARG A 309     -20.601  13.352   1.496  1.00  0.73           H  
ATOM   4827 1HH1 ARG A 309     -23.043  15.669   0.720  1.00  0.73           H  
ATOM   4828 2HH1 ARG A 309     -23.025  16.497   2.245  1.00  0.73           H  
ATOM   4829 1HH2 ARG A 309     -20.521  14.377   3.575  1.00  0.73           H  
ATOM   4830 2HH2 ARG A 309     -21.579  15.732   3.904  1.00  0.73           H  
ATOM   4831  N   GLU A 310     -23.373  12.792  -4.591  1.00  0.80           N  
ATOM   4832  CA  GLU A 310     -24.106  12.631  -5.840  1.00  0.80           C  
ATOM   4833  C   GLU A 310     -25.302  13.575  -5.952  1.00  0.80           C  
ATOM   4834  O   GLU A 310     -26.070  13.740  -5.002  1.00  0.80           O  
ATOM   4835  CB  GLU A 310     -24.492  11.166  -5.983  1.00  0.80           C  
ATOM   4836  CG  GLU A 310     -23.253  10.264  -6.117  1.00  0.80           C  
ATOM   4837  CD  GLU A 310     -23.538   8.791  -6.200  1.00  0.80           C  
ATOM   4838  OE1 GLU A 310     -24.238   8.374  -7.088  1.00  0.80           O  
ATOM   4839  OE2 GLU A 310     -23.017   8.074  -5.368  1.00  0.80           O  
ATOM   4840  H   GLU A 310     -23.729  12.355  -3.754  1.00  0.80           H  
ATOM   4841  HA  GLU A 310     -23.424  12.853  -6.648  1.00  0.80           H  
ATOM   4842 1HB  GLU A 310     -25.071  10.847  -5.118  1.00  0.80           H  
ATOM   4843 2HB  GLU A 310     -25.112  11.036  -6.871  1.00  0.80           H  
ATOM   4844 1HG  GLU A 310     -22.715  10.570  -7.010  1.00  0.80           H  
ATOM   4845 2HG  GLU A 310     -22.598  10.448  -5.266  1.00  0.80           H  
ATOM   4846  N   GLY A 311     -25.445  14.188  -7.121  1.00  0.89           N  
ATOM   4847  CA  GLY A 311     -26.492  15.171  -7.386  1.00  0.89           C  
ATOM   4848  C   GLY A 311     -27.834  14.657  -7.858  1.00  0.89           C  
ATOM   4849  O   GLY A 311     -27.917  13.703  -8.631  1.00  0.89           O  
ATOM   4850  H   GLY A 311     -24.749  13.995  -7.834  1.00  0.89           H  
ATOM   4851 1HA  GLY A 311     -26.653  15.748  -6.478  1.00  0.89           H  
ATOM   4852 2HA  GLY A 311     -26.112  15.865  -8.135  1.00  0.89           H  
ATOM   4853  N   ALA A 312     -28.881  15.423  -7.504  1.00  0.97           N  
ATOM   4854  CA  ALA A 312     -30.285  15.182  -7.877  1.00  0.97           C  
ATOM   4855  C   ALA A 312     -30.487  15.175  -9.386  1.00  0.97           C  
ATOM   4856  O   ALA A 312     -31.410  14.549  -9.901  1.00  0.97           O  
ATOM   4857  CB  ALA A 312     -31.185  16.247  -7.264  1.00  0.97           C  
ATOM   4858  H   ALA A 312     -28.686  16.207  -6.893  1.00  0.97           H  
ATOM   4859  HA  ALA A 312     -30.570  14.203  -7.491  1.00  0.97           H  
ATOM   4860 1HB  ALA A 312     -32.223  16.038  -7.523  1.00  0.97           H  
ATOM   4861 2HB  ALA A 312     -31.075  16.241  -6.180  1.00  0.97           H  
ATOM   4862 3HB  ALA A 312     -30.912  17.220  -7.646  1.00  0.97           H  
ATOM   4863  N   GLY A 313     -29.640  15.918 -10.082  1.00  1.03           N  
ATOM   4864  CA  GLY A 313     -29.690  16.044 -11.526  1.00  1.03           C  
ATOM   4865  C   GLY A 313     -30.340  17.322 -12.024  1.00  1.03           C  
ATOM   4866  O   GLY A 313     -30.189  17.662 -13.194  1.00  1.03           O  
ATOM   4867  H   GLY A 313     -28.908  16.406  -9.583  1.00  1.03           H  
ATOM   4868 1HA  GLY A 313     -28.680  16.000 -11.912  1.00  1.03           H  
ATOM   4869 2HA  GLY A 313     -30.219  15.186 -11.940  1.00  1.03           H  
ATOM   4870  N   ALA A 314     -31.046  18.051 -11.165  1.00  1.06           N  
ATOM   4871  CA  ALA A 314     -31.657  19.291 -11.637  1.00  1.06           C  
ATOM   4872  C   ALA A 314     -30.545  20.200 -12.142  1.00  1.06           C  
ATOM   4873  O   ALA A 314     -29.521  20.317 -11.475  1.00  1.06           O  
ATOM   4874  CB  ALA A 314     -32.455  19.972 -10.534  1.00  1.06           C  
ATOM   4875  H   ALA A 314     -31.164  17.741 -10.214  1.00  1.06           H  
ATOM   4876  HA  ALA A 314     -32.321  19.050 -12.456  1.00  1.06           H  
ATOM   4877 1HB  ALA A 314     -32.902  20.882 -10.936  1.00  1.06           H  
ATOM   4878 2HB  ALA A 314     -33.240  19.301 -10.195  1.00  1.06           H  
ATOM   4879 3HB  ALA A 314     -31.820  20.226  -9.704  1.00  1.06           H  
ATOM   4880  N   PHE A 315     -30.746  20.911 -13.248  1.00  1.07           N  
ATOM   4881  CA  PHE A 315     -29.673  21.789 -13.758  1.00  1.07           C  
ATOM   4882  C   PHE A 315     -29.129  22.717 -12.690  1.00  1.07           C  
ATOM   4883  O   PHE A 315     -27.911  22.864 -12.531  1.00  1.07           O  
ATOM   4884  CB  PHE A 315     -30.115  22.694 -14.889  1.00  1.07           C  
ATOM   4885  CG  PHE A 315     -29.010  23.584 -15.389  1.00  1.07           C  
ATOM   4886  CD1 PHE A 315     -28.170  23.187 -16.416  1.00  1.07           C  
ATOM   4887  CD2 PHE A 315     -28.778  24.810 -14.797  1.00  1.07           C  
ATOM   4888  CE1 PHE A 315     -27.163  24.008 -16.862  1.00  1.07           C  
ATOM   4889  CE2 PHE A 315     -27.764  25.630 -15.230  1.00  1.07           C  
ATOM   4890  CZ  PHE A 315     -26.959  25.232 -16.273  1.00  1.07           C  
ATOM   4891  H   PHE A 315     -31.619  20.762 -13.769  1.00  1.07           H  
ATOM   4892  HA  PHE A 315     -28.860  21.157 -14.114  1.00  1.07           H  
ATOM   4893 1HB  PHE A 315     -30.479  22.096 -15.716  1.00  1.07           H  
ATOM   4894 2HB  PHE A 315     -30.921  23.329 -14.546  1.00  1.07           H  
ATOM   4895  HD1 PHE A 315     -28.317  22.225 -16.878  1.00  1.07           H  
ATOM   4896  HD2 PHE A 315     -29.411  25.131 -13.973  1.00  1.07           H  
ATOM   4897  HE1 PHE A 315     -26.526  23.690 -17.679  1.00  1.07           H  
ATOM   4898  HE2 PHE A 315     -27.604  26.596 -14.750  1.00  1.07           H  
ATOM   4899  HZ  PHE A 315     -26.158  25.883 -16.625  1.00  1.07           H  
ATOM   4900  N   VAL A 316     -30.040  23.347 -11.950  1.00  1.06           N  
ATOM   4901  CA  VAL A 316     -29.687  24.327 -10.934  1.00  1.06           C  
ATOM   4902  C   VAL A 316     -28.800  23.785  -9.826  1.00  1.06           C  
ATOM   4903  O   VAL A 316     -28.197  24.564  -9.100  1.00  1.06           O  
ATOM   4904  CB  VAL A 316     -30.940  24.946 -10.317  1.00  1.06           C  
ATOM   4905  CG1 VAL A 316     -31.723  25.697 -11.384  1.00  1.06           C  
ATOM   4906  CG2 VAL A 316     -31.794  23.852  -9.720  1.00  1.06           C  
ATOM   4907  H   VAL A 316     -31.017  23.147 -12.122  1.00  1.06           H  
ATOM   4908  HA  VAL A 316     -29.144  25.132 -11.429  1.00  1.06           H  
ATOM   4909  HB  VAL A 316     -30.648  25.656  -9.549  1.00  1.06           H  
ATOM   4910 1HG1 VAL A 316     -32.604  26.144 -10.948  1.00  1.06           H  
ATOM   4911 2HG1 VAL A 316     -31.086  26.480 -11.800  1.00  1.06           H  
ATOM   4912 3HG1 VAL A 316     -32.019  25.005 -12.172  1.00  1.06           H  
ATOM   4913 1HG2 VAL A 316     -32.678  24.292  -9.281  1.00  1.06           H  
ATOM   4914 2HG2 VAL A 316     -32.085  23.153 -10.503  1.00  1.06           H  
ATOM   4915 3HG2 VAL A 316     -31.233  23.323  -8.950  1.00  1.06           H  
ATOM   4916  N   CYS A 317     -28.638  22.460  -9.729  1.00  1.05           N  
ATOM   4917  CA  CYS A 317     -27.778  21.875  -8.717  1.00  1.05           C  
ATOM   4918  C   CYS A 317     -26.345  22.349  -8.870  1.00  1.05           C  
ATOM   4919  O   CYS A 317     -25.564  22.247  -7.932  1.00  1.05           O  
ATOM   4920  CB  CYS A 317     -27.738  20.362  -8.812  1.00  1.05           C  
ATOM   4921  SG  CYS A 317     -29.290  19.544  -8.488  1.00  1.05           S  
ATOM   4922  H   CYS A 317     -29.111  21.833 -10.375  1.00  1.05           H  
ATOM   4923  HA  CYS A 317     -28.156  22.140  -7.741  1.00  1.05           H  
ATOM   4924 1HB  CYS A 317     -27.388  20.055  -9.805  1.00  1.05           H  
ATOM   4925 2HB  CYS A 317     -27.028  20.028  -8.105  1.00  1.05           H  
ATOM   4926  HG  CYS A 317     -29.778  19.829  -9.727  1.00  1.05           H  
ATOM   4927  N   GLY A 318     -25.989  22.833 -10.069  1.00  1.05           N  
ATOM   4928  CA  GLY A 318     -24.641  23.295 -10.356  1.00  1.05           C  
ATOM   4929  C   GLY A 318     -24.356  24.750  -9.950  1.00  1.05           C  
ATOM   4930  O   GLY A 318     -23.241  25.235 -10.156  1.00  1.05           O  
ATOM   4931  H   GLY A 318     -26.691  22.883 -10.813  1.00  1.05           H  
ATOM   4932 1HA  GLY A 318     -23.932  22.636  -9.864  1.00  1.05           H  
ATOM   4933 2HA  GLY A 318     -24.461  23.187 -11.423  1.00  1.05           H  
ATOM   4934  N   GLU A 319     -25.339  25.466  -9.408  1.00  1.05           N  
ATOM   4935  CA  GLU A 319     -25.101  26.861  -9.035  1.00  1.05           C  
ATOM   4936  C   GLU A 319     -24.395  26.891  -7.686  1.00  1.05           C  
ATOM   4937  O   GLU A 319     -24.589  25.996  -6.873  1.00  1.05           O  
ATOM   4938  CB  GLU A 319     -26.407  27.647  -9.012  1.00  1.05           C  
ATOM   4939  CG  GLU A 319     -27.093  27.662 -10.348  1.00  1.05           C  
ATOM   4940  CD  GLU A 319     -28.274  28.512 -10.392  1.00  1.05           C  
ATOM   4941  OE1 GLU A 319     -28.462  29.315  -9.504  1.00  1.05           O  
ATOM   4942  OE2 GLU A 319     -29.033  28.367 -11.319  1.00  1.05           O  
ATOM   4943  H   GLU A 319     -26.259  25.049  -9.257  1.00  1.05           H  
ATOM   4944  HA  GLU A 319     -24.442  27.316  -9.775  1.00  1.05           H  
ATOM   4945 1HB  GLU A 319     -27.089  27.199  -8.287  1.00  1.05           H  
ATOM   4946 2HB  GLU A 319     -26.219  28.674  -8.704  1.00  1.05           H  
ATOM   4947 1HG  GLU A 319     -26.385  28.010 -11.097  1.00  1.05           H  
ATOM   4948 2HG  GLU A 319     -27.375  26.645 -10.606  1.00  1.05           H  
ATOM   4949  N   SER A 320     -23.626  27.936  -7.393  1.00  1.05           N  
ATOM   4950  CA  SER A 320     -22.879  27.958  -6.127  1.00  1.05           C  
ATOM   4951  C   SER A 320     -23.741  27.659  -4.892  1.00  1.05           C  
ATOM   4952  O   SER A 320     -23.376  26.833  -4.039  1.00  1.05           O  
ATOM   4953  CB  SER A 320     -22.229  29.308  -5.953  1.00  1.05           C  
ATOM   4954  OG  SER A 320     -21.283  29.554  -6.960  1.00  1.05           O  
ATOM   4955  H   SER A 320     -23.511  28.681  -8.066  1.00  1.05           H  
ATOM   4956  HA  SER A 320     -22.099  27.208  -6.185  1.00  1.05           H  
ATOM   4957 1HB  SER A 320     -22.987  30.088  -5.960  1.00  1.05           H  
ATOM   4958 2HB  SER A 320     -21.738  29.339  -4.978  1.00  1.05           H  
ATOM   4959  HG  SER A 320     -20.770  30.309  -6.657  1.00  1.05           H  
ATOM   4960  N   THR A 321     -24.900  28.305  -4.788  1.00  1.04           N  
ATOM   4961  CA  THR A 321     -25.759  28.039  -3.643  1.00  1.04           C  
ATOM   4962  C   THR A 321     -26.309  26.632  -3.637  1.00  1.04           C  
ATOM   4963  O   THR A 321     -26.354  25.970  -2.601  1.00  1.04           O  
ATOM   4964  CB  THR A 321     -26.949  28.973  -3.565  1.00  1.04           C  
ATOM   4965  OG1 THR A 321     -26.515  30.321  -3.366  1.00  1.04           O  
ATOM   4966  CG2 THR A 321     -27.827  28.478  -2.435  1.00  1.04           C  
ATOM   4967  H   THR A 321     -25.172  28.966  -5.500  1.00  1.04           H  
ATOM   4968  HA  THR A 321     -25.165  28.169  -2.738  1.00  1.04           H  
ATOM   4969  HB  THR A 321     -27.506  28.926  -4.498  1.00  1.04           H  
ATOM   4970  HG1 THR A 321     -25.883  30.337  -2.640  1.00  1.04           H  
ATOM   4971 1HG2 THR A 321     -28.695  29.058  -2.351  1.00  1.04           H  
ATOM   4972 2HG2 THR A 321     -28.120  27.457  -2.645  1.00  1.04           H  
ATOM   4973 3HG2 THR A 321     -27.274  28.508  -1.497  1.00  1.04           H  
ATOM   4974  N   ALA A 322     -26.780  26.196  -4.789  1.00  1.03           N  
ATOM   4975  CA  ALA A 322     -27.378  24.886  -4.919  1.00  1.03           C  
ATOM   4976  C   ALA A 322     -26.382  23.790  -4.585  1.00  1.03           C  
ATOM   4977  O   ALA A 322     -26.735  22.788  -3.962  1.00  1.03           O  
ATOM   4978  CB  ALA A 322     -27.871  24.717  -6.299  1.00  1.03           C  
ATOM   4979  H   ALA A 322     -26.700  26.777  -5.612  1.00  1.03           H  
ATOM   4980  HA  ALA A 322     -28.214  24.819  -4.226  1.00  1.03           H  
ATOM   4981 1HB  ALA A 322     -28.314  23.773  -6.390  1.00  1.03           H  
ATOM   4982 2HB  ALA A 322     -28.593  25.479  -6.534  1.00  1.03           H  
ATOM   4983 3HB  ALA A 322     -27.024  24.790  -6.975  1.00  1.03           H  
ATOM   4984  N   LEU A 323     -25.129  23.991  -4.979  1.00  1.00           N  
ATOM   4985  CA  LEU A 323     -24.053  23.064  -4.683  1.00  1.00           C  
ATOM   4986  C   LEU A 323     -23.814  23.018  -3.196  1.00  1.00           C  
ATOM   4987  O   LEU A 323     -23.664  21.948  -2.606  1.00  1.00           O  
ATOM   4988  CB  LEU A 323     -22.798  23.553  -5.365  1.00  1.00           C  
ATOM   4989  CG  LEU A 323     -22.783  23.439  -6.815  1.00  1.00           C  
ATOM   4990  CD1 LEU A 323     -21.690  24.203  -7.357  1.00  1.00           C  
ATOM   4991  CD2 LEU A 323     -22.616  22.067  -7.129  1.00  1.00           C  
ATOM   4992  H   LEU A 323     -24.915  24.818  -5.531  1.00  1.00           H  
ATOM   4993  HA  LEU A 323     -24.326  22.074  -5.047  1.00  1.00           H  
ATOM   4994 1HB  LEU A 323     -22.716  24.604  -5.142  1.00  1.00           H  
ATOM   4995 2HB  LEU A 323     -21.938  23.032  -4.961  1.00  1.00           H  
ATOM   4996  HG  LEU A 323     -23.709  23.797  -7.231  1.00  1.00           H  
ATOM   4997 1HD1 LEU A 323     -21.678  24.105  -8.421  1.00  1.00           H  
ATOM   4998 2HD1 LEU A 323     -21.835  25.228  -7.106  1.00  1.00           H  
ATOM   4999 3HD1 LEU A 323     -20.762  23.844  -6.932  1.00  1.00           H  
ATOM   5000 1HD2 LEU A 323     -22.604  21.929  -8.194  1.00  1.00           H  
ATOM   5001 2HD2 LEU A 323     -21.683  21.707  -6.701  1.00  1.00           H  
ATOM   5002 3HD2 LEU A 323     -23.454  21.535  -6.698  1.00  1.00           H  
ATOM   5003  N   THR A 324     -23.857  24.187  -2.559  1.00  0.98           N  
ATOM   5004  CA  THR A 324     -23.648  24.257  -1.130  1.00  0.98           C  
ATOM   5005  C   THR A 324     -24.773  23.450  -0.467  1.00  0.98           C  
ATOM   5006  O   THR A 324     -24.514  22.564   0.351  1.00  0.98           O  
ATOM   5007  CB  THR A 324     -23.648  25.740  -0.678  1.00  0.98           C  
ATOM   5008  OG1 THR A 324     -22.593  26.445  -1.368  1.00  0.98           O  
ATOM   5009  CG2 THR A 324     -23.406  25.873   0.804  1.00  0.98           C  
ATOM   5010  H   THR A 324     -23.978  25.055  -3.085  1.00  0.98           H  
ATOM   5011  HA  THR A 324     -22.694  23.801  -0.878  1.00  0.98           H  
ATOM   5012  HB  THR A 324     -24.601  26.190  -0.916  1.00  0.98           H  
ATOM   5013  HG1 THR A 324     -22.824  26.511  -2.330  1.00  0.98           H  
ATOM   5014 1HG2 THR A 324     -23.410  26.925   1.084  1.00  0.98           H  
ATOM   5015 2HG2 THR A 324     -24.195  25.347   1.354  1.00  0.98           H  
ATOM   5016 3HG2 THR A 324     -22.445  25.449   1.037  1.00  0.98           H  
ATOM   5017  N   TYR A 325     -26.016  23.693  -0.899  1.00  0.96           N  
ATOM   5018  CA  TYR A 325     -27.176  22.970  -0.384  1.00  0.96           C  
ATOM   5019  C   TYR A 325     -27.106  21.473  -0.639  1.00  0.96           C  
ATOM   5020  O   TYR A 325     -27.424  20.667   0.242  1.00  0.96           O  
ATOM   5021  CB  TYR A 325     -28.463  23.518  -0.999  1.00  0.96           C  
ATOM   5022  CG  TYR A 325     -28.968  24.743  -0.348  1.00  0.96           C  
ATOM   5023  CD1 TYR A 325     -29.678  25.665  -1.070  1.00  0.96           C  
ATOM   5024  CD2 TYR A 325     -28.743  24.933   0.996  1.00  0.96           C  
ATOM   5025  CE1 TYR A 325     -30.178  26.792  -0.442  1.00  0.96           C  
ATOM   5026  CE2 TYR A 325     -29.232  26.044   1.627  1.00  0.96           C  
ATOM   5027  CZ  TYR A 325     -29.952  26.975   0.919  1.00  0.96           C  
ATOM   5028  OH  TYR A 325     -30.456  28.081   1.566  1.00  0.96           O  
ATOM   5029  H   TYR A 325     -26.157  24.431  -1.588  1.00  0.96           H  
ATOM   5030  HA  TYR A 325     -27.212  23.118   0.695  1.00  0.96           H  
ATOM   5031 1HB  TYR A 325     -28.286  23.749  -2.043  1.00  0.96           H  
ATOM   5032 2HB  TYR A 325     -29.245  22.757  -0.963  1.00  0.96           H  
ATOM   5033  HD1 TYR A 325     -29.852  25.502  -2.133  1.00  0.96           H  
ATOM   5034  HD2 TYR A 325     -28.182  24.195   1.564  1.00  0.96           H  
ATOM   5035  HE1 TYR A 325     -30.750  27.521  -1.015  1.00  0.96           H  
ATOM   5036  HE2 TYR A 325     -29.050  26.178   2.696  1.00  0.96           H  
ATOM   5037  HH  TYR A 325     -30.242  28.025   2.500  1.00  0.96           H  
ATOM   5038  N   SER A 326     -26.649  21.083  -1.823  1.00  0.95           N  
ATOM   5039  CA  SER A 326     -26.596  19.677  -2.157  1.00  0.95           C  
ATOM   5040  C   SER A 326     -25.653  18.964  -1.193  1.00  0.95           C  
ATOM   5041  O   SER A 326     -25.991  17.918  -0.636  1.00  0.95           O  
ATOM   5042  CB  SER A 326     -26.153  19.518  -3.592  1.00  0.95           C  
ATOM   5043  OG  SER A 326     -27.094  20.086  -4.472  1.00  0.95           O  
ATOM   5044  H   SER A 326     -26.392  21.771  -2.521  1.00  0.95           H  
ATOM   5045  HA  SER A 326     -27.591  19.253  -2.050  1.00  0.95           H  
ATOM   5046 1HB  SER A 326     -25.177  19.981  -3.738  1.00  0.95           H  
ATOM   5047 2HB  SER A 326     -26.060  18.470  -3.796  1.00  0.95           H  
ATOM   5048  HG  SER A 326     -27.107  21.043  -4.246  1.00  0.95           H  
ATOM   5049  N   ILE A 327     -24.516  19.590  -0.897  1.00  0.96           N  
ATOM   5050  CA  ILE A 327     -23.546  19.048   0.048  1.00  0.96           C  
ATOM   5051  C   ILE A 327     -24.133  18.996   1.470  1.00  0.96           C  
ATOM   5052  O   ILE A 327     -23.898  18.044   2.225  1.00  0.96           O  
ATOM   5053  CB  ILE A 327     -22.249  19.844   0.033  1.00  0.96           C  
ATOM   5054  CG1 ILE A 327     -21.536  19.741  -1.328  1.00  0.96           C  
ATOM   5055  CG2 ILE A 327     -21.340  19.373   1.143  1.00  0.96           C  
ATOM   5056  CD1 ILE A 327     -21.206  18.372  -1.714  1.00  0.96           C  
ATOM   5057  H   ILE A 327     -24.296  20.465  -1.380  1.00  0.96           H  
ATOM   5058  HA  ILE A 327     -23.311  18.031  -0.256  1.00  0.96           H  
ATOM   5059  HB  ILE A 327     -22.507  20.862   0.148  1.00  0.96           H  
ATOM   5060 1HG1 ILE A 327     -22.158  20.167  -2.100  1.00  0.96           H  
ATOM   5061 2HG1 ILE A 327     -20.613  20.311  -1.274  1.00  0.96           H  
ATOM   5062 1HG2 ILE A 327     -20.438  19.966   1.132  1.00  0.96           H  
ATOM   5063 2HG2 ILE A 327     -21.840  19.490   2.101  1.00  0.96           H  
ATOM   5064 3HG2 ILE A 327     -21.090  18.326   0.990  1.00  0.96           H  
ATOM   5065 1HD1 ILE A 327     -20.691  18.371  -2.665  1.00  0.96           H  
ATOM   5066 2HD1 ILE A 327     -20.573  17.941  -0.957  1.00  0.96           H  
ATOM   5067 3HD1 ILE A 327     -22.124  17.803  -1.795  1.00  0.96           H  
ATOM   5068  N   GLU A 328     -24.922  20.008   1.844  1.00  0.99           N  
ATOM   5069  CA  GLU A 328     -25.572  20.022   3.159  1.00  0.99           C  
ATOM   5070  C   GLU A 328     -26.561  18.849   3.324  1.00  0.99           C  
ATOM   5071  O   GLU A 328     -26.953  18.529   4.449  1.00  0.99           O  
ATOM   5072  CB  GLU A 328     -26.386  21.310   3.421  1.00  0.99           C  
ATOM   5073  CG  GLU A 328     -25.618  22.633   3.591  1.00  0.99           C  
ATOM   5074  CD  GLU A 328     -26.567  23.834   3.861  1.00  0.99           C  
ATOM   5075  OE1 GLU A 328     -27.610  23.638   4.485  1.00  0.99           O  
ATOM   5076  OE2 GLU A 328     -26.271  24.921   3.418  1.00  0.99           O  
ATOM   5077  H   GLU A 328     -25.056  20.796   1.209  1.00  0.99           H  
ATOM   5078  HA  GLU A 328     -24.802  19.931   3.924  1.00  0.99           H  
ATOM   5079 1HB  GLU A 328     -27.094  21.454   2.611  1.00  0.99           H  
ATOM   5080 2HB  GLU A 328     -26.974  21.169   4.324  1.00  0.99           H  
ATOM   5081 1HG  GLU A 328     -24.917  22.538   4.423  1.00  0.99           H  
ATOM   5082 2HG  GLU A 328     -25.046  22.829   2.703  1.00  0.99           H  
ATOM   5083  N   GLY A 329     -27.024  18.257   2.210  1.00  1.02           N  
ATOM   5084  CA  GLY A 329     -28.013  17.192   2.248  1.00  1.02           C  
ATOM   5085  C   GLY A 329     -29.411  17.690   1.877  1.00  1.02           C  
ATOM   5086  O   GLY A 329     -30.406  16.994   2.099  1.00  1.02           O  
ATOM   5087  H   GLY A 329     -26.652  18.515   1.297  1.00  1.02           H  
ATOM   5088 1HA  GLY A 329     -27.711  16.410   1.552  1.00  1.02           H  
ATOM   5089 2HA  GLY A 329     -28.032  16.747   3.241  1.00  1.02           H  
ATOM   5090  N   LYS A 330     -29.488  18.906   1.339  1.00  1.06           N  
ATOM   5091  CA  LYS A 330     -30.749  19.508   0.928  1.00  1.06           C  
ATOM   5092  C   LYS A 330     -30.879  19.504  -0.592  1.00  1.06           C  
ATOM   5093  O   LYS A 330     -29.886  19.482  -1.309  1.00  1.06           O  
ATOM   5094  CB  LYS A 330     -30.842  20.942   1.449  1.00  1.06           C  
ATOM   5095  CG  LYS A 330     -30.862  21.081   2.969  1.00  1.06           C  
ATOM   5096  CD  LYS A 330     -30.966  22.553   3.378  1.00  1.06           C  
ATOM   5097  CE  LYS A 330     -31.107  22.726   4.892  1.00  1.06           C  
ATOM   5098  NZ  LYS A 330     -29.877  22.302   5.619  1.00  1.06           N  
ATOM   5099  H   LYS A 330     -28.633  19.436   1.170  1.00  1.06           H  
ATOM   5100  HA  LYS A 330     -31.572  18.925   1.339  1.00  1.06           H  
ATOM   5101 1HB  LYS A 330     -29.981  21.505   1.087  1.00  1.06           H  
ATOM   5102 2HB  LYS A 330     -31.734  21.421   1.045  1.00  1.06           H  
ATOM   5103 1HG  LYS A 330     -31.705  20.525   3.380  1.00  1.06           H  
ATOM   5104 2HG  LYS A 330     -29.937  20.667   3.380  1.00  1.06           H  
ATOM   5105 1HD  LYS A 330     -30.056  23.072   3.060  1.00  1.06           H  
ATOM   5106 2HD  LYS A 330     -31.817  23.015   2.881  1.00  1.06           H  
ATOM   5107 1HE  LYS A 330     -31.297  23.776   5.108  1.00  1.06           H  
ATOM   5108 2HE  LYS A 330     -31.949  22.133   5.246  1.00  1.06           H  
ATOM   5109 1HZ  LYS A 330     -29.995  22.438   6.607  1.00  1.06           H  
ATOM   5110 2HZ  LYS A 330     -29.689  21.331   5.434  1.00  1.06           H  
ATOM   5111 3HZ  LYS A 330     -29.076  22.868   5.289  1.00  1.06           H  
ATOM   5112  N   ARG A 331     -32.100  19.538  -1.110  1.00  1.10           N  
ATOM   5113  CA  ARG A 331     -32.241  19.646  -2.559  1.00  1.10           C  
ATOM   5114  C   ARG A 331     -31.541  20.932  -3.018  1.00  1.10           C  
ATOM   5115  O   ARG A 331     -31.725  21.991  -2.414  1.00  1.10           O  
ATOM   5116  CB  ARG A 331     -33.704  19.630  -2.988  1.00  1.10           C  
ATOM   5117  CG  ARG A 331     -33.918  19.618  -4.495  1.00  1.10           C  
ATOM   5118  CD  ARG A 331     -35.368  19.568  -4.861  1.00  1.10           C  
ATOM   5119  NE  ARG A 331     -35.579  19.747  -6.296  1.00  1.10           N  
ATOM   5120  CZ  ARG A 331     -35.530  18.775  -7.227  1.00  1.10           C  
ATOM   5121  NH1 ARG A 331     -35.264  17.533  -6.880  1.00  1.10           N  
ATOM   5122  NH2 ARG A 331     -35.750  19.072  -8.498  1.00  1.10           N  
ATOM   5123  H   ARG A 331     -32.914  19.517  -0.512  1.00  1.10           H  
ATOM   5124  HA  ARG A 331     -31.743  18.795  -3.026  1.00  1.10           H  
ATOM   5125 1HB  ARG A 331     -34.197  18.752  -2.575  1.00  1.10           H  
ATOM   5126 2HB  ARG A 331     -34.209  20.510  -2.592  1.00  1.10           H  
ATOM   5127 1HG  ARG A 331     -33.469  20.490  -4.924  1.00  1.10           H  
ATOM   5128 2HG  ARG A 331     -33.438  18.733  -4.913  1.00  1.10           H  
ATOM   5129 1HD  ARG A 331     -35.788  18.606  -4.570  1.00  1.10           H  
ATOM   5130 2HD  ARG A 331     -35.894  20.367  -4.340  1.00  1.10           H  
ATOM   5131  HE  ARG A 331     -35.791  20.688  -6.616  1.00  1.10           H  
ATOM   5132 1HH1 ARG A 331     -35.098  17.304  -5.910  1.00  1.10           H  
ATOM   5133 2HH1 ARG A 331     -35.231  16.808  -7.583  1.00  1.10           H  
ATOM   5134 1HH2 ARG A 331     -35.965  20.027  -8.770  1.00  1.10           H  
ATOM   5135 2HH2 ARG A 331     -35.716  18.347  -9.199  1.00  1.10           H  
ATOM   5136  N   GLY A 332     -30.757  20.851  -4.094  1.00  1.15           N  
ATOM   5137  CA  GLY A 332     -29.969  21.987  -4.598  1.00  1.15           C  
ATOM   5138  C   GLY A 332     -30.779  23.128  -5.222  1.00  1.15           C  
ATOM   5139  O   GLY A 332     -30.708  23.374  -6.423  1.00  1.15           O  
ATOM   5140  H   GLY A 332     -30.658  19.960  -4.553  1.00  1.15           H  
ATOM   5141 1HA  GLY A 332     -29.373  22.384  -3.776  1.00  1.15           H  
ATOM   5142 2HA  GLY A 332     -29.253  21.616  -5.332  1.00  1.15           H  
ATOM   5143  N   MET A 333     -31.544  23.809  -4.376  1.00  1.24           N  
ATOM   5144  CA  MET A 333     -32.434  24.919  -4.708  1.00  1.24           C  
ATOM   5145  C   MET A 333     -31.831  26.288  -4.328  1.00  1.24           C  
ATOM   5146  O   MET A 333     -31.818  26.624  -3.149  1.00  1.24           O  
ATOM   5147  CB  MET A 333     -33.738  24.709  -3.952  1.00  1.24           C  
ATOM   5148  CG  MET A 333     -34.451  23.444  -4.348  1.00  1.24           C  
ATOM   5149  SD  MET A 333     -35.143  23.503  -6.019  1.00  1.24           S  
ATOM   5150  CE  MET A 333     -33.951  22.704  -7.081  1.00  1.24           C  
ATOM   5151  H   MET A 333     -31.524  23.481  -3.414  1.00  1.24           H  
ATOM   5152  HA  MET A 333     -32.661  24.868  -5.764  1.00  1.24           H  
ATOM   5153 1HB  MET A 333     -33.537  24.665  -2.882  1.00  1.24           H  
ATOM   5154 2HB  MET A 333     -34.398  25.547  -4.133  1.00  1.24           H  
ATOM   5155 1HG  MET A 333     -33.742  22.638  -4.296  1.00  1.24           H  
ATOM   5156 2HG  MET A 333     -35.251  23.234  -3.645  1.00  1.24           H  
ATOM   5157 1HE  MET A 333     -34.328  22.688  -8.101  1.00  1.24           H  
ATOM   5158 2HE  MET A 333     -33.037  23.264  -7.054  1.00  1.24           H  
ATOM   5159 3HE  MET A 333     -33.762  21.704  -6.763  1.00  1.24           H  
ATOM   5160  N   PRO A 334     -31.398  27.121  -5.292  1.00  1.37           N  
ATOM   5161  CA  PRO A 334     -30.756  28.419  -5.095  1.00  1.37           C  
ATOM   5162  C   PRO A 334     -31.584  29.379  -4.230  1.00  1.37           C  
ATOM   5163  O   PRO A 334     -32.816  29.366  -4.270  1.00  1.37           O  
ATOM   5164  CB  PRO A 334     -30.647  28.941  -6.525  1.00  1.37           C  
ATOM   5165  CG  PRO A 334     -30.596  27.700  -7.381  1.00  1.37           C  
ATOM   5166  CD  PRO A 334     -31.494  26.722  -6.708  1.00  1.37           C  
ATOM   5167  HA  PRO A 334     -29.765  28.259  -4.656  1.00  1.37           H  
ATOM   5168 1HB  PRO A 334     -31.502  29.590  -6.743  1.00  1.37           H  
ATOM   5169 2HB  PRO A 334     -29.742  29.560  -6.634  1.00  1.37           H  
ATOM   5170 1HG  PRO A 334     -30.923  27.907  -8.395  1.00  1.37           H  
ATOM   5171 2HG  PRO A 334     -29.561  27.349  -7.474  1.00  1.37           H  
ATOM   5172 1HD  PRO A 334     -32.511  26.817  -7.066  1.00  1.37           H  
ATOM   5173 2HD  PRO A 334     -31.065  25.732  -6.887  1.00  1.37           H  
ATOM   5174  N   ARG A 335     -30.882  30.213  -3.459  1.00  1.55           N  
ATOM   5175  CA  ARG A 335     -31.465  31.162  -2.507  1.00  1.55           C  
ATOM   5176  C   ARG A 335     -31.255  32.606  -2.980  1.00  1.55           C  
ATOM   5177  O   ARG A 335     -30.698  32.844  -4.049  1.00  1.55           O  
ATOM   5178  CB  ARG A 335     -30.850  30.947  -1.110  1.00  1.55           C  
ATOM   5179  CG  ARG A 335     -29.362  31.358  -0.935  1.00  1.55           C  
ATOM   5180  CD  ARG A 335     -28.735  30.832   0.338  1.00  1.55           C  
ATOM   5181  NE  ARG A 335     -27.326  31.273   0.482  1.00  1.55           N  
ATOM   5182  CZ  ARG A 335     -26.496  30.942   1.503  1.00  1.55           C  
ATOM   5183  NH1 ARG A 335     -26.917  30.152   2.462  1.00  1.55           N  
ATOM   5184  NH2 ARG A 335     -25.256  31.419   1.540  1.00  1.55           N  
ATOM   5185  H   ARG A 335     -29.876  30.174  -3.514  1.00  1.55           H  
ATOM   5186  HA  ARG A 335     -32.537  30.973  -2.441  1.00  1.55           H  
ATOM   5187 1HB  ARG A 335     -31.429  31.489  -0.368  1.00  1.55           H  
ATOM   5188 2HB  ARG A 335     -30.917  29.890  -0.855  1.00  1.55           H  
ATOM   5189 1HG  ARG A 335     -28.760  31.140  -1.798  1.00  1.55           H  
ATOM   5190 2HG  ARG A 335     -29.359  32.409  -0.788  1.00  1.55           H  
ATOM   5191 1HD  ARG A 335     -29.297  31.192   1.198  1.00  1.55           H  
ATOM   5192 2HD  ARG A 335     -28.750  29.744   0.324  1.00  1.55           H  
ATOM   5193  HE  ARG A 335     -26.955  31.882  -0.231  1.00  1.55           H  
ATOM   5194 1HH1 ARG A 335     -27.860  29.794   2.439  1.00  1.55           H  
ATOM   5195 2HH1 ARG A 335     -26.295  29.901   3.222  1.00  1.55           H  
ATOM   5196 1HH2 ARG A 335     -24.923  32.036   0.808  1.00  1.55           H  
ATOM   5197 2HH2 ARG A 335     -24.634  31.176   2.308  1.00  1.55           H  
ATOM   5198  N   VAL A 336     -31.697  33.567  -2.166  1.00  1.76           N  
ATOM   5199  CA  VAL A 336     -31.626  35.015  -2.444  1.00  1.76           C  
ATOM   5200  C   VAL A 336     -30.222  35.630  -2.303  1.00  1.76           C  
ATOM   5201  O   VAL A 336     -30.035  36.831  -2.481  1.00  1.76           O  
ATOM   5202  CB  VAL A 336     -32.573  35.757  -1.498  1.00  1.76           C  
ATOM   5203  CG1 VAL A 336     -33.995  35.274  -1.703  1.00  1.76           C  
ATOM   5204  CG2 VAL A 336     -32.119  35.535  -0.069  1.00  1.76           C  
ATOM   5205  H   VAL A 336     -32.147  33.284  -1.307  1.00  1.76           H  
ATOM   5206  HA  VAL A 336     -31.960  35.171  -3.468  1.00  1.76           H  
ATOM   5207  HB  VAL A 336     -32.553  36.823  -1.727  1.00  1.76           H  
ATOM   5208 1HG1 VAL A 336     -34.663  35.815  -1.032  1.00  1.76           H  
ATOM   5209 2HG1 VAL A 336     -34.291  35.459  -2.727  1.00  1.76           H  
ATOM   5210 3HG1 VAL A 336     -34.055  34.208  -1.492  1.00  1.76           H  
ATOM   5211 1HG2 VAL A 336     -32.782  36.067   0.610  1.00  1.76           H  
ATOM   5212 2HG2 VAL A 336     -32.137  34.471   0.163  1.00  1.76           H  
ATOM   5213 3HG2 VAL A 336     -31.111  35.919   0.042  1.00  1.76           H  
ATOM   5214  N   ARG A 337     -29.267  34.794  -1.940  1.00  1.95           N  
ATOM   5215  CA  ARG A 337     -27.858  35.114  -1.712  1.00  1.95           C  
ATOM   5216  C   ARG A 337     -27.459  36.190  -0.683  1.00  1.95           C  
ATOM   5217  O   ARG A 337     -27.142  37.325  -1.041  1.00  1.95           O  
ATOM   5218  CB  ARG A 337     -27.181  35.411  -3.035  1.00  1.95           C  
ATOM   5219  CG  ARG A 337     -27.146  34.206  -3.961  1.00  1.95           C  
ATOM   5220  CD  ARG A 337     -26.427  34.473  -5.215  1.00  1.95           C  
ATOM   5221  NE  ARG A 337     -27.140  35.430  -6.002  1.00  1.95           N  
ATOM   5222  CZ  ARG A 337     -28.179  35.091  -6.773  1.00  1.95           C  
ATOM   5223  NH1 ARG A 337     -28.567  33.848  -6.838  1.00  1.95           N  
ATOM   5224  NH2 ARG A 337     -28.844  35.973  -7.470  1.00  1.95           N  
ATOM   5225  H   ARG A 337     -29.550  33.836  -1.850  1.00  1.95           H  
ATOM   5226  HA  ARG A 337     -27.390  34.191  -1.379  1.00  1.95           H  
ATOM   5227 1HB  ARG A 337     -27.695  36.222  -3.548  1.00  1.95           H  
ATOM   5228 2HB  ARG A 337     -26.153  35.731  -2.855  1.00  1.95           H  
ATOM   5229 1HG  ARG A 337     -26.657  33.375  -3.451  1.00  1.95           H  
ATOM   5230 2HG  ARG A 337     -28.170  33.917  -4.213  1.00  1.95           H  
ATOM   5231 1HD  ARG A 337     -25.435  34.870  -4.999  1.00  1.95           H  
ATOM   5232 2HD  ARG A 337     -26.339  33.552  -5.789  1.00  1.95           H  
ATOM   5233  HE  ARG A 337     -26.863  36.402  -5.963  1.00  1.95           H  
ATOM   5234 1HH1 ARG A 337     -28.096  33.128  -6.314  1.00  1.95           H  
ATOM   5235 2HH1 ARG A 337     -29.372  33.630  -7.431  1.00  1.95           H  
ATOM   5236 1HH2 ARG A 337     -28.592  36.948  -7.448  1.00  1.95           H  
ATOM   5237 2HH2 ARG A 337     -29.643  35.620  -8.012  1.00  1.95           H  
ATOM   5238  N   PRO A 338     -27.552  35.837   0.618  1.00  2.04           N  
ATOM   5239  CA  PRO A 338     -26.963  36.489   1.776  1.00  2.04           C  
ATOM   5240  C   PRO A 338     -25.452  36.443   1.492  1.00  2.04           C  
ATOM   5241  O   PRO A 338     -25.078  36.045   0.388  1.00  2.04           O  
ATOM   5242  CB  PRO A 338     -27.422  35.597   2.946  1.00  2.04           C  
ATOM   5243  CG  PRO A 338     -28.637  34.911   2.442  1.00  2.04           C  
ATOM   5244  CD  PRO A 338     -28.375  34.681   0.996  1.00  2.04           C  
ATOM   5245  HA  PRO A 338     -27.335  37.521   1.852  1.00  2.04           H  
ATOM   5246 1HB  PRO A 338     -26.634  34.874   3.208  1.00  2.04           H  
ATOM   5247 2HB  PRO A 338     -27.635  36.203   3.843  1.00  2.04           H  
ATOM   5248 1HG  PRO A 338     -28.800  33.976   2.993  1.00  2.04           H  
ATOM   5249 2HG  PRO A 338     -29.523  35.541   2.614  1.00  2.04           H  
ATOM   5250 1HD  PRO A 338     -27.815  33.780   0.871  1.00  2.04           H  
ATOM   5251 2HD  PRO A 338     -29.324  34.656   0.517  1.00  2.04           H  
ATOM   5252  N   PRO A 339     -24.559  36.832   2.411  1.00  1.99           N  
ATOM   5253  CA  PRO A 339     -23.132  36.924   2.165  1.00  1.99           C  
ATOM   5254  C   PRO A 339     -22.629  35.672   1.449  1.00  1.99           C  
ATOM   5255  O   PRO A 339     -23.106  34.556   1.677  1.00  1.99           O  
ATOM   5256  CB  PRO A 339     -22.575  37.073   3.579  1.00  1.99           C  
ATOM   5257  CG  PRO A 339     -23.689  37.782   4.338  1.00  1.99           C  
ATOM   5258  CD  PRO A 339     -24.962  37.185   3.785  1.00  1.99           C  
ATOM   5259  HA  PRO A 339     -22.925  37.821   1.564  1.00  1.99           H  
ATOM   5260 1HB  PRO A 339     -22.334  36.079   3.989  1.00  1.99           H  
ATOM   5261 2HB  PRO A 339     -21.625  37.641   3.549  1.00  1.99           H  
ATOM   5262 1HG  PRO A 339     -23.574  37.614   5.421  1.00  1.99           H  
ATOM   5263 2HG  PRO A 339     -23.622  38.867   4.176  1.00  1.99           H  
ATOM   5264 1HD  PRO A 339     -25.200  36.292   4.372  1.00  1.99           H  
ATOM   5265 2HD  PRO A 339     -25.772  37.928   3.783  1.00  1.99           H  
ATOM   5266  N   ARG A 340     -21.677  35.916   0.550  1.00  1.82           N  
ATOM   5267  CA  ARG A 340     -21.117  34.951  -0.390  1.00  1.82           C  
ATOM   5268  C   ARG A 340     -20.596  33.675   0.241  1.00  1.82           C  
ATOM   5269  O   ARG A 340     -20.038  33.686   1.337  1.00  1.82           O  
ATOM   5270  CB  ARG A 340     -19.961  35.588  -1.156  1.00  1.82           C  
ATOM   5271  CG  ARG A 340     -20.338  36.732  -2.089  1.00  1.82           C  
ATOM   5272  CD  ARG A 340     -19.143  37.283  -2.822  1.00  1.82           C  
ATOM   5273  NE  ARG A 340     -18.147  37.905  -1.933  1.00  1.82           N  
ATOM   5274  CZ  ARG A 340     -16.944  38.358  -2.328  1.00  1.82           C  
ATOM   5275  NH1 ARG A 340     -16.571  38.287  -3.592  1.00  1.82           N  
ATOM   5276  NH2 ARG A 340     -16.147  38.874  -1.419  1.00  1.82           N  
ATOM   5277  H   ARG A 340     -21.332  36.867   0.491  1.00  1.82           H  
ATOM   5278  HA  ARG A 340     -21.904  34.686  -1.099  1.00  1.82           H  
ATOM   5279 1HB  ARG A 340     -19.239  35.986  -0.442  1.00  1.82           H  
ATOM   5280 2HB  ARG A 340     -19.449  34.831  -1.747  1.00  1.82           H  
ATOM   5281 1HG  ARG A 340     -21.066  36.385  -2.822  1.00  1.82           H  
ATOM   5282 2HG  ARG A 340     -20.774  37.541  -1.498  1.00  1.82           H  
ATOM   5283 1HD  ARG A 340     -18.653  36.474  -3.361  1.00  1.82           H  
ATOM   5284 2HD  ARG A 340     -19.476  38.037  -3.533  1.00  1.82           H  
ATOM   5285  HE  ARG A 340     -18.350  38.010  -0.927  1.00  1.82           H  
ATOM   5286 1HH1 ARG A 340     -17.193  37.889  -4.281  1.00  1.82           H  
ATOM   5287 2HH1 ARG A 340     -15.665  38.635  -3.868  1.00  1.82           H  
ATOM   5288 1HH2 ARG A 340     -16.482  38.900  -0.443  1.00  1.82           H  
ATOM   5289 2HH2 ARG A 340     -15.239  39.228  -1.669  1.00  1.82           H  
ATOM   5290  N   THR A 341     -20.701  32.588  -0.522  1.00  1.58           N  
ATOM   5291  CA  THR A 341     -20.250  31.249  -0.141  1.00  1.58           C  
ATOM   5292  C   THR A 341     -18.811  31.281   0.406  1.00  1.58           C  
ATOM   5293  O   THR A 341     -18.509  30.643   1.417  1.00  1.58           O  
ATOM   5294  CB  THR A 341     -20.354  30.315  -1.375  1.00  1.58           C  
ATOM   5295  OG1 THR A 341     -21.699  30.333  -1.867  1.00  1.58           O  
ATOM   5296  CG2 THR A 341     -20.010  28.886  -1.030  1.00  1.58           C  
ATOM   5297  H   THR A 341     -21.166  32.686  -1.412  1.00  1.58           H  
ATOM   5298  HA  THR A 341     -20.906  30.871   0.645  1.00  1.58           H  
ATOM   5299  HB  THR A 341     -19.677  30.670  -2.153  1.00  1.58           H  
ATOM   5300  HG1 THR A 341     -22.266  29.874  -1.240  1.00  1.58           H  
ATOM   5301 1HG2 THR A 341     -20.098  28.260  -1.919  1.00  1.58           H  
ATOM   5302 2HG2 THR A 341     -19.014  28.856  -0.675  1.00  1.58           H  
ATOM   5303 3HG2 THR A 341     -20.688  28.516  -0.261  1.00  1.58           H  
ATOM   5304  N   ASN A 342     -17.949  32.073  -0.248  1.00  1.36           N  
ATOM   5305  CA  ASN A 342     -16.529  32.251   0.091  1.00  1.36           C  
ATOM   5306  C   ASN A 342     -16.310  32.905   1.464  1.00  1.36           C  
ATOM   5307  O   ASN A 342     -15.213  32.837   2.018  1.00  1.36           O  
ATOM   5308  CB  ASN A 342     -15.848  33.123  -0.949  1.00  1.36           C  
ATOM   5309  CG  ASN A 342     -15.655  32.471  -2.294  1.00  1.36           C  
ATOM   5310  OD1 ASN A 342     -15.660  31.254  -2.472  1.00  1.36           O  
ATOM   5311  ND2 ASN A 342     -15.496  33.305  -3.276  1.00  1.36           N  
ATOM   5312  H   ASN A 342     -18.305  32.568  -1.050  1.00  1.36           H  
ATOM   5313  HA  ASN A 342     -16.050  31.274   0.115  1.00  1.36           H  
ATOM   5314 1HB  ASN A 342     -16.433  34.036  -1.086  1.00  1.36           H  
ATOM   5315 2HB  ASN A 342     -14.867  33.423  -0.571  1.00  1.36           H  
ATOM   5316 1HD2 ASN A 342     -15.370  32.963  -4.205  1.00  1.36           H  
ATOM   5317 2HD2 ASN A 342     -15.498  34.288  -3.101  1.00  1.36           H  
ATOM   5318  N   GLU A 343     -17.335  33.593   1.975  1.00  1.21           N  
ATOM   5319  CA  GLU A 343     -17.280  34.294   3.252  1.00  1.21           C  
ATOM   5320  C   GLU A 343     -18.040  33.503   4.331  1.00  1.21           C  
ATOM   5321  O   GLU A 343     -17.669  33.530   5.513  1.00  1.21           O  
ATOM   5322  CB  GLU A 343     -17.952  35.667   3.103  1.00  1.21           C  
ATOM   5323  CG  GLU A 343     -17.331  36.609   2.056  1.00  1.21           C  
ATOM   5324  CD  GLU A 343     -18.163  37.876   1.856  1.00  1.21           C  
ATOM   5325  OE1 GLU A 343     -19.166  38.006   2.515  1.00  1.21           O  
ATOM   5326  OE2 GLU A 343     -17.825  38.678   1.007  1.00  1.21           O  
ATOM   5327  H   GLU A 343     -18.218  33.601   1.484  1.00  1.21           H  
ATOM   5328  HA  GLU A 343     -16.241  34.404   3.554  1.00  1.21           H  
ATOM   5329 1HB  GLU A 343     -19.003  35.529   2.839  1.00  1.21           H  
ATOM   5330 2HB  GLU A 343     -17.928  36.182   4.061  1.00  1.21           H  
ATOM   5331 1HG  GLU A 343     -16.328  36.885   2.376  1.00  1.21           H  
ATOM   5332 2HG  GLU A 343     -17.249  36.076   1.107  1.00  1.21           H  
ATOM   5333  N   CYS A 344     -19.122  32.828   3.895  1.00  1.11           N  
ATOM   5334  CA  CYS A 344     -20.050  32.051   4.726  1.00  1.11           C  
ATOM   5335  C   CYS A 344     -20.794  30.999   3.870  1.00  1.11           C  
ATOM   5336  O   CYS A 344     -21.723  31.323   3.124  1.00  1.11           O  
ATOM   5337  CB  CYS A 344     -21.052  33.007   5.366  1.00  1.11           C  
ATOM   5338  SG  CYS A 344     -22.230  32.268   6.478  1.00  1.11           S  
ATOM   5339  H   CYS A 344     -19.342  32.892   2.906  1.00  1.11           H  
ATOM   5340  HA  CYS A 344     -19.484  31.539   5.506  1.00  1.11           H  
ATOM   5341 1HB  CYS A 344     -20.511  33.775   5.919  1.00  1.11           H  
ATOM   5342 2HB  CYS A 344     -21.612  33.513   4.574  1.00  1.11           H  
ATOM   5343  HG  CYS A 344     -21.306  31.706   7.305  1.00  1.11           H  
ATOM   5344  N   GLY A 345     -20.394  29.737   4.002  1.00  1.07           N  
ATOM   5345  CA  GLY A 345     -20.858  28.622   3.183  1.00  1.07           C  
ATOM   5346  C   GLY A 345     -21.609  27.496   3.910  1.00  1.07           C  
ATOM   5347  O   GLY A 345     -22.598  27.723   4.610  1.00  1.07           O  
ATOM   5348  H   GLY A 345     -19.660  29.522   4.653  1.00  1.07           H  
ATOM   5349 1HA  GLY A 345     -21.491  29.014   2.388  1.00  1.07           H  
ATOM   5350 2HA  GLY A 345     -19.996  28.200   2.685  1.00  1.07           H  
ATOM   5351  N   LEU A 346     -21.116  26.262   3.745  1.00  1.04           N  
ATOM   5352  CA  LEU A 346     -21.824  25.033   4.171  1.00  1.04           C  
ATOM   5353  C   LEU A 346     -22.246  24.913   5.624  1.00  1.04           C  
ATOM   5354  O   LEU A 346     -23.354  24.487   5.925  1.00  1.04           O  
ATOM   5355  CB  LEU A 346     -20.881  23.856   3.945  1.00  1.04           C  
ATOM   5356  CG  LEU A 346     -20.642  23.465   2.590  1.00  1.04           C  
ATOM   5357  CD1 LEU A 346     -19.485  22.484   2.552  1.00  1.04           C  
ATOM   5358  CD2 LEU A 346     -21.881  22.827   2.104  1.00  1.04           C  
ATOM   5359  H   LEU A 346     -20.227  26.178   3.245  1.00  1.04           H  
ATOM   5360  HA  LEU A 346     -22.717  24.931   3.554  1.00  1.04           H  
ATOM   5361 1HB  LEU A 346     -19.914  24.097   4.385  1.00  1.04           H  
ATOM   5362 2HB  LEU A 346     -21.293  22.990   4.458  1.00  1.04           H  
ATOM   5363  HG  LEU A 346     -20.397  24.336   1.983  1.00  1.04           H  
ATOM   5364 1HD1 LEU A 346     -19.297  22.158   1.537  1.00  1.04           H  
ATOM   5365 2HD1 LEU A 346     -18.599  22.970   2.942  1.00  1.04           H  
ATOM   5366 3HD1 LEU A 346     -19.730  21.623   3.169  1.00  1.04           H  
ATOM   5367 1HD2 LEU A 346     -21.738  22.541   1.103  1.00  1.04           H  
ATOM   5368 2HD2 LEU A 346     -22.114  21.956   2.715  1.00  1.04           H  
ATOM   5369 3HD2 LEU A 346     -22.705  23.514   2.161  1.00  1.04           H  
ATOM   5370  N   TRP A 347     -21.372  25.272   6.526  1.00  1.01           N  
ATOM   5371  CA  TRP A 347     -21.666  25.192   7.950  1.00  1.01           C  
ATOM   5372  C   TRP A 347     -21.655  26.593   8.507  1.00  1.01           C  
ATOM   5373  O   TRP A 347     -21.298  26.825   9.661  1.00  1.01           O  
ATOM   5374  CB  TRP A 347     -20.658  24.275   8.624  1.00  1.01           C  
ATOM   5375  CG  TRP A 347     -20.798  22.843   8.154  1.00  1.01           C  
ATOM   5376  CD1 TRP A 347     -20.230  22.272   7.050  1.00  1.01           C  
ATOM   5377  CD2 TRP A 347     -21.568  21.802   8.784  1.00  1.01           C  
ATOM   5378  NE1 TRP A 347     -20.595  20.958   6.956  1.00  1.01           N  
ATOM   5379  CE2 TRP A 347     -21.412  20.650   8.006  1.00  1.01           C  
ATOM   5380  CE3 TRP A 347     -22.369  21.751   9.929  1.00  1.01           C  
ATOM   5381  CZ2 TRP A 347     -22.026  19.454   8.337  1.00  1.01           C  
ATOM   5382  CZ3 TRP A 347     -22.985  20.552  10.261  1.00  1.01           C  
ATOM   5383  CH2 TRP A 347     -22.817  19.433   9.486  1.00  1.01           C  
ATOM   5384  H   TRP A 347     -20.477  25.616   6.213  1.00  1.01           H  
ATOM   5385  HA  TRP A 347     -22.662  24.774   8.091  1.00  1.01           H  
ATOM   5386 1HB  TRP A 347     -19.649  24.617   8.409  1.00  1.01           H  
ATOM   5387 2HB  TRP A 347     -20.798  24.305   9.703  1.00  1.01           H  
ATOM   5388  HD1 TRP A 347     -19.585  22.782   6.347  1.00  1.01           H  
ATOM   5389  HE1 TRP A 347     -20.309  20.316   6.232  1.00  1.01           H  
ATOM   5390  HE3 TRP A 347     -22.506  22.637  10.548  1.00  1.01           H  
ATOM   5391  HZ2 TRP A 347     -21.905  18.555   7.733  1.00  1.01           H  
ATOM   5392  HZ3 TRP A 347     -23.607  20.521  11.156  1.00  1.01           H  
ATOM   5393  HH2 TRP A 347     -23.315  18.508   9.775  1.00  1.01           H  
ATOM   5394  N   GLU A 348     -21.942  27.537   7.602  1.00  0.97           N  
ATOM   5395  CA  GLU A 348     -21.862  28.985   7.770  1.00  0.97           C  
ATOM   5396  C   GLU A 348     -20.398  29.416   7.889  1.00  0.97           C  
ATOM   5397  O   GLU A 348     -20.088  30.574   8.169  1.00  0.97           O  
ATOM   5398  CB  GLU A 348     -22.677  29.481   8.978  1.00  0.97           C  
ATOM   5399  CG  GLU A 348     -24.179  29.182   8.885  1.00  0.97           C  
ATOM   5400  CD  GLU A 348     -24.991  29.769  10.025  1.00  0.97           C  
ATOM   5401  OE1 GLU A 348     -24.410  30.296  10.944  1.00  0.97           O  
ATOM   5402  OE2 GLU A 348     -26.197  29.688   9.967  1.00  0.97           O  
ATOM   5403  H   GLU A 348     -22.262  27.239   6.678  1.00  0.97           H  
ATOM   5404  HA  GLU A 348     -22.280  29.436   6.871  1.00  0.97           H  
ATOM   5405 1HB  GLU A 348     -22.295  29.051   9.897  1.00  0.97           H  
ATOM   5406 2HB  GLU A 348     -22.564  30.559   9.067  1.00  0.97           H  
ATOM   5407 1HG  GLU A 348     -24.551  29.585   7.943  1.00  0.97           H  
ATOM   5408 2HG  GLU A 348     -24.320  28.102   8.864  1.00  0.97           H  
ATOM   5409  N   MET A 349     -19.518  28.467   7.587  1.00  0.91           N  
ATOM   5410  CA  MET A 349     -18.084  28.613   7.507  1.00  0.91           C  
ATOM   5411  C   MET A 349     -17.732  28.931   6.073  1.00  0.91           C  
ATOM   5412  O   MET A 349     -18.399  28.417   5.181  1.00  0.91           O  
ATOM   5413  CB  MET A 349     -17.443  27.310   7.921  1.00  0.91           C  
ATOM   5414  CG  MET A 349     -17.670  26.931   9.364  1.00  0.91           C  
ATOM   5415  SD  MET A 349     -16.789  28.039  10.500  1.00  0.91           S  
ATOM   5416  CE  MET A 349     -18.098  29.134  11.007  1.00  0.91           C  
ATOM   5417  H   MET A 349     -19.904  27.559   7.405  1.00  0.91           H  
ATOM   5418  HA  MET A 349     -17.788  29.407   8.180  1.00  0.91           H  
ATOM   5419 1HB  MET A 349     -17.871  26.529   7.319  1.00  0.91           H  
ATOM   5420 2HB  MET A 349     -16.399  27.329   7.705  1.00  0.91           H  
ATOM   5421 1HG  MET A 349     -18.730  26.978   9.594  1.00  0.91           H  
ATOM   5422 2HG  MET A 349     -17.326  25.914   9.537  1.00  0.91           H  
ATOM   5423 1HE  MET A 349     -17.710  29.867  11.713  1.00  0.91           H  
ATOM   5424 2HE  MET A 349     -18.497  29.651  10.136  1.00  0.91           H  
ATOM   5425 3HE  MET A 349     -18.895  28.556  11.479  1.00  0.91           H  
ATOM   5426  N   PRO A 350     -16.691  29.690   5.776  1.00  0.84           N  
ATOM   5427  CA  PRO A 350     -16.282  30.011   4.430  1.00  0.84           C  
ATOM   5428  C   PRO A 350     -16.099  28.762   3.617  1.00  0.84           C  
ATOM   5429  O   PRO A 350     -15.444  27.815   4.074  1.00  0.84           O  
ATOM   5430  CB  PRO A 350     -14.934  30.666   4.669  1.00  0.84           C  
ATOM   5431  CG  PRO A 350     -15.053  31.232   6.020  1.00  0.84           C  
ATOM   5432  CD  PRO A 350     -15.862  30.258   6.803  1.00  0.84           C  
ATOM   5433  HA  PRO A 350     -17.006  30.698   3.962  1.00  0.84           H  
ATOM   5434 1HB  PRO A 350     -14.134  29.923   4.578  1.00  0.84           H  
ATOM   5435 2HB  PRO A 350     -14.741  31.429   3.913  1.00  0.84           H  
ATOM   5436 1HG  PRO A 350     -14.055  31.408   6.437  1.00  0.84           H  
ATOM   5437 2HG  PRO A 350     -15.561  32.183   5.962  1.00  0.84           H  
ATOM   5438 1HD  PRO A 350     -15.240  29.493   7.284  1.00  0.84           H  
ATOM   5439 2HD  PRO A 350     -16.446  30.851   7.514  1.00  0.84           H  
ATOM   5440  N   THR A 351     -16.638  28.774   2.412  1.00  0.79           N  
ATOM   5441  CA  THR A 351     -16.488  27.650   1.524  1.00  0.79           C  
ATOM   5442  C   THR A 351     -16.032  28.140   0.159  1.00  0.79           C  
ATOM   5443  O   THR A 351     -16.680  28.979  -0.454  1.00  0.79           O  
ATOM   5444  CB  THR A 351     -17.808  26.852   1.405  1.00  0.79           C  
ATOM   5445  OG1 THR A 351     -18.223  26.351   2.716  1.00  0.79           O  
ATOM   5446  CG2 THR A 351     -17.652  25.689   0.452  1.00  0.79           C  
ATOM   5447  H   THR A 351     -17.179  29.577   2.099  1.00  0.79           H  
ATOM   5448  HA  THR A 351     -15.735  27.000   1.929  1.00  0.79           H  
ATOM   5449  HB  THR A 351     -18.570  27.501   1.035  1.00  0.79           H  
ATOM   5450  HG1 THR A 351     -18.069  27.035   3.396  1.00  0.79           H  
ATOM   5451 1HG2 THR A 351     -18.594  25.171   0.397  1.00  0.79           H  
ATOM   5452 2HG2 THR A 351     -17.374  26.050  -0.540  1.00  0.79           H  
ATOM   5453 3HG2 THR A 351     -16.886  25.010   0.810  1.00  0.79           H  
ATOM   5454  N   VAL A 352     -14.942  27.608  -0.343  1.00  0.74           N  
ATOM   5455  CA  VAL A 352     -14.510  28.008  -1.671  1.00  0.74           C  
ATOM   5456  C   VAL A 352     -15.154  27.122  -2.680  1.00  0.74           C  
ATOM   5457  O   VAL A 352     -15.202  25.912  -2.477  1.00  0.74           O  
ATOM   5458  CB  VAL A 352     -12.998  28.005  -1.813  1.00  0.74           C  
ATOM   5459  CG1 VAL A 352     -12.600  28.237  -3.228  1.00  0.74           C  
ATOM   5460  CG2 VAL A 352     -12.464  29.124  -0.993  1.00  0.74           C  
ATOM   5461  H   VAL A 352     -14.439  26.905   0.196  1.00  0.74           H  
ATOM   5462  HA  VAL A 352     -14.841  29.026  -1.851  1.00  0.74           H  
ATOM   5463  HB  VAL A 352     -12.599  27.063  -1.492  1.00  0.74           H  
ATOM   5464 1HG1 VAL A 352     -11.532  28.237  -3.279  1.00  0.74           H  
ATOM   5465 2HG1 VAL A 352     -12.989  27.435  -3.858  1.00  0.74           H  
ATOM   5466 3HG1 VAL A 352     -12.990  29.192  -3.573  1.00  0.74           H  
ATOM   5467 1HG2 VAL A 352     -11.399  29.163  -1.085  1.00  0.74           H  
ATOM   5468 2HG2 VAL A 352     -12.888  30.069  -1.350  1.00  0.74           H  
ATOM   5469 3HG2 VAL A 352     -12.743  28.968   0.048  1.00  0.74           H  
ATOM   5470  N   LEU A 353     -15.714  27.713  -3.725  1.00  0.71           N  
ATOM   5471  CA  LEU A 353     -16.385  26.888  -4.701  1.00  0.71           C  
ATOM   5472  C   LEU A 353     -15.924  27.176  -6.126  1.00  0.71           C  
ATOM   5473  O   LEU A 353     -15.983  28.316  -6.624  1.00  0.71           O  
ATOM   5474  CB  LEU A 353     -17.890  27.064  -4.527  1.00  0.71           C  
ATOM   5475  CG  LEU A 353     -18.754  26.133  -5.282  1.00  0.71           C  
ATOM   5476  CD1 LEU A 353     -20.021  25.968  -4.479  1.00  0.71           C  
ATOM   5477  CD2 LEU A 353     -19.018  26.690  -6.673  1.00  0.71           C  
ATOM   5478  H   LEU A 353     -15.663  28.718  -3.831  1.00  0.71           H  
ATOM   5479  HA  LEU A 353     -16.152  25.853  -4.486  1.00  0.71           H  
ATOM   5480 1HB  LEU A 353     -18.129  26.944  -3.468  1.00  0.71           H  
ATOM   5481 2HB  LEU A 353     -18.159  28.078  -4.822  1.00  0.71           H  
ATOM   5482  HG  LEU A 353     -18.267  25.156  -5.371  1.00  0.71           H  
ATOM   5483 1HD1 LEU A 353     -20.656  25.299  -4.976  1.00  0.71           H  
ATOM   5484 2HD1 LEU A 353     -19.783  25.574  -3.501  1.00  0.71           H  
ATOM   5485 3HD1 LEU A 353     -20.516  26.927  -4.365  1.00  0.71           H  
ATOM   5486 1HD2 LEU A 353     -19.648  26.024  -7.227  1.00  0.71           H  
ATOM   5487 2HD2 LEU A 353     -19.502  27.657  -6.589  1.00  0.71           H  
ATOM   5488 3HD2 LEU A 353     -18.079  26.803  -7.204  1.00  0.71           H  
ATOM   5489  N   ASN A 354     -15.459  26.100  -6.754  1.00  0.69           N  
ATOM   5490  CA  ASN A 354     -14.904  26.080  -8.103  1.00  0.69           C  
ATOM   5491  C   ASN A 354     -15.422  24.854  -8.852  1.00  0.69           C  
ATOM   5492  O   ASN A 354     -16.056  23.988  -8.252  1.00  0.69           O  
ATOM   5493  CB  ASN A 354     -13.384  26.044  -8.069  1.00  0.69           C  
ATOM   5494  CG  ASN A 354     -12.692  27.272  -7.567  1.00  0.69           C  
ATOM   5495  OD1 ASN A 354     -12.140  27.318  -6.450  1.00  0.69           O  
ATOM   5496  ND2 ASN A 354     -12.733  28.283  -8.379  1.00  0.69           N  
ATOM   5497  H   ASN A 354     -15.491  25.220  -6.231  1.00  0.69           H  
ATOM   5498  HA  ASN A 354     -15.240  26.964  -8.644  1.00  0.69           H  
ATOM   5499 1HB  ASN A 354     -13.114  25.269  -7.465  1.00  0.69           H  
ATOM   5500 2HB  ASN A 354     -13.007  25.813  -9.055  1.00  0.69           H  
ATOM   5501 1HD2 ASN A 354     -12.331  29.157  -8.117  1.00  0.69           H  
ATOM   5502 2HD2 ASN A 354     -13.186  28.184  -9.264  1.00  0.69           H  
ATOM   5503  N   ASN A 355     -15.184  24.793 -10.157  1.00  0.68           N  
ATOM   5504  CA  ASN A 355     -15.555  23.608 -10.925  1.00  0.68           C  
ATOM   5505  C   ASN A 355     -14.360  22.663 -11.028  1.00  0.68           C  
ATOM   5506  O   ASN A 355     -13.233  23.038 -10.664  1.00  0.68           O  
ATOM   5507  CB  ASN A 355     -16.089  23.971 -12.301  1.00  0.68           C  
ATOM   5508  CG  ASN A 355     -15.111  24.540 -13.184  1.00  0.68           C  
ATOM   5509  OD1 ASN A 355     -14.530  25.601 -12.924  1.00  0.68           O  
ATOM   5510  ND2 ASN A 355     -14.898  23.851 -14.253  1.00  0.68           N  
ATOM   5511  H   ASN A 355     -14.707  25.553 -10.616  1.00  0.68           H  
ATOM   5512  HA  ASN A 355     -16.337  23.069 -10.400  1.00  0.68           H  
ATOM   5513 1HB  ASN A 355     -16.496  23.069 -12.776  1.00  0.68           H  
ATOM   5514 2HB  ASN A 355     -16.914  24.672 -12.194  1.00  0.68           H  
ATOM   5515 1HD2 ASN A 355     -14.245  24.149 -14.946  1.00  0.68           H  
ATOM   5516 2HD2 ASN A 355     -15.389  22.956 -14.376  1.00  0.68           H  
ATOM   5517  N   VAL A 356     -14.608  21.463 -11.552  1.00  0.66           N  
ATOM   5518  CA  VAL A 356     -13.563  20.454 -11.740  1.00  0.66           C  
ATOM   5519  C   VAL A 356     -12.430  20.898 -12.633  1.00  0.66           C  
ATOM   5520  O   VAL A 356     -11.275  20.797 -12.224  1.00  0.66           O  
ATOM   5521  CB  VAL A 356     -14.175  19.197 -12.350  1.00  0.66           C  
ATOM   5522  CG1 VAL A 356     -13.126  18.279 -12.772  1.00  0.66           C  
ATOM   5523  CG2 VAL A 356     -15.053  18.496 -11.373  1.00  0.66           C  
ATOM   5524  H   VAL A 356     -15.577  21.237 -11.797  1.00  0.66           H  
ATOM   5525  HA  VAL A 356     -13.127  20.209 -10.784  1.00  0.66           H  
ATOM   5526  HB  VAL A 356     -14.729  19.481 -13.199  1.00  0.66           H  
ATOM   5527 1HG1 VAL A 356     -13.559  17.408 -13.228  1.00  0.66           H  
ATOM   5528 2HG1 VAL A 356     -12.473  18.764 -13.485  1.00  0.66           H  
ATOM   5529 3HG1 VAL A 356     -12.590  18.015 -11.902  1.00  0.66           H  
ATOM   5530 1HG2 VAL A 356     -15.484  17.634 -11.849  1.00  0.66           H  
ATOM   5531 2HG2 VAL A 356     -14.475  18.178 -10.523  1.00  0.66           H  
ATOM   5532 3HG2 VAL A 356     -15.828  19.166 -11.058  1.00  0.66           H  
ATOM   5533  N   GLU A 357     -12.727  21.454 -13.805  1.00  0.65           N  
ATOM   5534  CA  GLU A 357     -11.617  21.925 -14.647  1.00  0.65           C  
ATOM   5535  C   GLU A 357     -10.731  22.950 -13.930  1.00  0.65           C  
ATOM   5536  O   GLU A 357      -9.507  22.917 -14.061  1.00  0.65           O  
ATOM   5537  CB  GLU A 357     -12.113  22.538 -15.937  1.00  0.65           C  
ATOM   5538  CG  GLU A 357     -11.034  22.997 -16.872  1.00  0.65           C  
ATOM   5539  CD  GLU A 357     -11.594  23.606 -18.111  1.00  0.65           C  
ATOM   5540  OE1 GLU A 357     -12.755  23.957 -18.120  1.00  0.65           O  
ATOM   5541  OE2 GLU A 357     -10.871  23.727 -19.051  1.00  0.65           O  
ATOM   5542  H   GLU A 357     -13.712  21.479 -14.119  1.00  0.65           H  
ATOM   5543  HA  GLU A 357     -11.003  21.064 -14.903  1.00  0.65           H  
ATOM   5544 1HB  GLU A 357     -12.675  21.803 -16.444  1.00  0.65           H  
ATOM   5545 2HB  GLU A 357     -12.750  23.377 -15.742  1.00  0.65           H  
ATOM   5546 1HG  GLU A 357     -10.418  23.736 -16.363  1.00  0.65           H  
ATOM   5547 2HG  GLU A 357     -10.403  22.151 -17.136  1.00  0.65           H  
ATOM   5548  N   THR A 358     -11.336  23.878 -13.185  1.00  0.63           N  
ATOM   5549  CA  THR A 358     -10.530  24.892 -12.518  1.00  0.63           C  
ATOM   5550  C   THR A 358      -9.588  24.235 -11.536  1.00  0.63           C  
ATOM   5551  O   THR A 358      -8.394  24.524 -11.522  1.00  0.63           O  
ATOM   5552  CB  THR A 358     -11.381  25.906 -11.755  1.00  0.63           C  
ATOM   5553  OG1 THR A 358     -12.215  26.618 -12.657  1.00  0.63           O  
ATOM   5554  CG2 THR A 358     -10.518  26.863 -11.021  1.00  0.63           C  
ATOM   5555  H   THR A 358     -12.341  23.867 -13.080  1.00  0.63           H  
ATOM   5556  HA  THR A 358      -9.938  25.419 -13.265  1.00  0.63           H  
ATOM   5557  HB  THR A 358     -12.007  25.375 -11.049  1.00  0.63           H  
ATOM   5558  HG1 THR A 358     -12.971  26.061 -12.896  1.00  0.63           H  
ATOM   5559 1HG2 THR A 358     -11.142  27.559 -10.487  1.00  0.63           H  
ATOM   5560 2HG2 THR A 358      -9.883  26.327 -10.315  1.00  0.63           H  
ATOM   5561 3HG2 THR A 358      -9.907  27.401 -11.725  1.00  0.63           H  
ATOM   5562  N   PHE A 359     -10.111  23.325 -10.716  1.00  0.62           N  
ATOM   5563  CA  PHE A 359      -9.223  22.658  -9.783  1.00  0.62           C  
ATOM   5564  C   PHE A 359      -8.176  21.832 -10.511  1.00  0.62           C  
ATOM   5565  O   PHE A 359      -6.996  21.880 -10.163  1.00  0.62           O  
ATOM   5566  CB  PHE A 359     -10.017  21.805  -8.784  1.00  0.62           C  
ATOM   5567  CG  PHE A 359     -10.452  22.598  -7.607  1.00  0.62           C  
ATOM   5568  CD1 PHE A 359     -11.755  22.666  -7.222  1.00  0.62           C  
ATOM   5569  CD2 PHE A 359      -9.506  23.300  -6.875  1.00  0.62           C  
ATOM   5570  CE1 PHE A 359     -12.114  23.411  -6.118  1.00  0.62           C  
ATOM   5571  CE2 PHE A 359      -9.860  24.046  -5.794  1.00  0.62           C  
ATOM   5572  CZ  PHE A 359     -11.157  24.110  -5.421  1.00  0.62           C  
ATOM   5573  H   PHE A 359     -11.108  23.110 -10.750  1.00  0.62           H  
ATOM   5574  HA  PHE A 359      -8.707  23.415  -9.204  1.00  0.62           H  
ATOM   5575 1HB  PHE A 359     -10.912  21.416  -9.282  1.00  0.62           H  
ATOM   5576 2HB  PHE A 359      -9.445  20.955  -8.447  1.00  0.62           H  
ATOM   5577  HD1 PHE A 359     -12.498  22.136  -7.793  1.00  0.62           H  
ATOM   5578  HD2 PHE A 359      -8.459  23.257  -7.180  1.00  0.62           H  
ATOM   5579  HE1 PHE A 359     -13.164  23.463  -5.813  1.00  0.62           H  
ATOM   5580  HE2 PHE A 359      -9.109  24.591  -5.236  1.00  0.62           H  
ATOM   5581  HZ  PHE A 359     -11.432  24.722  -4.573  1.00  0.62           H  
ATOM   5582  N   ALA A 360      -8.577  21.166 -11.582  1.00  0.61           N  
ATOM   5583  CA  ALA A 360      -7.685  20.338 -12.370  1.00  0.61           C  
ATOM   5584  C   ALA A 360      -6.539  21.154 -12.987  1.00  0.61           C  
ATOM   5585  O   ALA A 360      -5.461  20.620 -13.230  1.00  0.61           O  
ATOM   5586  CB  ALA A 360      -8.464  19.615 -13.435  1.00  0.61           C  
ATOM   5587  H   ALA A 360      -9.558  21.186 -11.839  1.00  0.61           H  
ATOM   5588  HA  ALA A 360      -7.253  19.601 -11.695  1.00  0.61           H  
ATOM   5589 1HB  ALA A 360      -7.795  18.961 -13.967  1.00  0.61           H  
ATOM   5590 2HB  ALA A 360      -9.247  19.030 -12.960  1.00  0.61           H  
ATOM   5591 3HB  ALA A 360      -8.904  20.333 -14.114  1.00  0.61           H  
ATOM   5592  N   CYS A 361      -6.759  22.446 -13.251  1.00  0.60           N  
ATOM   5593  CA  CYS A 361      -5.712  23.306 -13.802  1.00  0.60           C  
ATOM   5594  C   CYS A 361      -4.695  23.745 -12.735  1.00  0.60           C  
ATOM   5595  O   CYS A 361      -3.571  24.154 -13.064  1.00  0.60           O  
ATOM   5596  CB  CYS A 361      -6.300  24.607 -14.360  1.00  0.60           C  
ATOM   5597  SG  CYS A 361      -7.414  24.473 -15.768  1.00  0.60           S  
ATOM   5598  H   CYS A 361      -7.690  22.835 -13.092  1.00  0.60           H  
ATOM   5599  HA  CYS A 361      -5.196  22.762 -14.591  1.00  0.60           H  
ATOM   5600 1HB  CYS A 361      -6.851  25.093 -13.560  1.00  0.60           H  
ATOM   5601 2HB  CYS A 361      -5.489  25.277 -14.638  1.00  0.60           H  
ATOM   5602  HG  CYS A 361      -8.350  23.723 -15.124  1.00  0.60           H  
ATOM   5603  N   ILE A 362      -5.042  23.642 -11.452  1.00  0.59           N  
ATOM   5604  CA  ILE A 362      -4.168  24.221 -10.449  1.00  0.59           C  
ATOM   5605  C   ILE A 362      -2.798  23.542 -10.374  1.00  0.59           C  
ATOM   5606  O   ILE A 362      -1.800  24.237 -10.190  1.00  0.59           O  
ATOM   5607  CB  ILE A 362      -4.789  24.257  -9.052  1.00  0.59           C  
ATOM   5608  CG1 ILE A 362      -6.042  25.090  -9.037  1.00  0.59           C  
ATOM   5609  CG2 ILE A 362      -3.735  24.872  -8.167  1.00  0.59           C  
ATOM   5610  CD1 ILE A 362      -5.835  26.500  -9.370  1.00  0.59           C  
ATOM   5611  H   ILE A 362      -5.923  23.206 -11.174  1.00  0.59           H  
ATOM   5612  HA  ILE A 362      -3.996  25.255 -10.727  1.00  0.59           H  
ATOM   5613  HB  ILE A 362      -5.043  23.290  -8.690  1.00  0.59           H  
ATOM   5614 1HG1 ILE A 362      -6.718  24.676  -9.767  1.00  0.59           H  
ATOM   5615 2HG1 ILE A 362      -6.507  25.007  -8.070  1.00  0.59           H  
ATOM   5616 1HG2 ILE A 362      -4.085  24.923  -7.168  1.00  0.59           H  
ATOM   5617 2HG2 ILE A 362      -2.858  24.260  -8.204  1.00  0.59           H  
ATOM   5618 3HG2 ILE A 362      -3.486  25.871  -8.523  1.00  0.59           H  
ATOM   5619 1HD1 ILE A 362      -6.782  27.003  -9.354  1.00  0.59           H  
ATOM   5620 2HD1 ILE A 362      -5.179  26.942  -8.649  1.00  0.59           H  
ATOM   5621 3HD1 ILE A 362      -5.402  26.570 -10.350  1.00  0.59           H  
ATOM   5622  N   PRO A 363      -2.678  22.200 -10.425  1.00  0.59           N  
ATOM   5623  CA  PRO A 363      -1.413  21.514 -10.444  1.00  0.59           C  
ATOM   5624  C   PRO A 363      -0.508  21.941 -11.592  1.00  0.59           C  
ATOM   5625  O   PRO A 363       0.711  21.870 -11.463  1.00  0.59           O  
ATOM   5626  CB  PRO A 363      -1.839  20.048 -10.601  1.00  0.59           C  
ATOM   5627  CG  PRO A 363      -3.213  19.988 -10.015  1.00  0.59           C  
ATOM   5628  CD  PRO A 363      -3.832  21.282 -10.402  1.00  0.59           C  
ATOM   5629  HA  PRO A 363      -0.915  21.691  -9.487  1.00  0.59           H  
ATOM   5630 1HB  PRO A 363      -1.837  19.785 -11.670  1.00  0.59           H  
ATOM   5631 2HB  PRO A 363      -1.149  19.368 -10.119  1.00  0.59           H  
ATOM   5632 1HG  PRO A 363      -3.774  19.122 -10.404  1.00  0.59           H  
ATOM   5633 2HG  PRO A 363      -3.158  19.857  -8.926  1.00  0.59           H  
ATOM   5634 1HD  PRO A 363      -4.230  21.170 -11.372  1.00  0.59           H  
ATOM   5635 2HD  PRO A 363      -4.570  21.521  -9.680  1.00  0.59           H  
ATOM   5636  N   GLU A 364      -1.081  22.447 -12.699  1.00  0.59           N  
ATOM   5637  CA  GLU A 364      -0.251  22.842 -13.828  1.00  0.59           C  
ATOM   5638  C   GLU A 364       0.387  24.171 -13.480  1.00  0.59           C  
ATOM   5639  O   GLU A 364       1.561  24.417 -13.764  1.00  0.59           O  
ATOM   5640  CB  GLU A 364      -1.103  22.987 -15.093  1.00  0.59           C  
ATOM   5641  CG  GLU A 364      -1.783  21.697 -15.584  1.00  0.59           C  
ATOM   5642  CD  GLU A 364      -0.833  20.601 -16.028  1.00  0.59           C  
ATOM   5643  OE1 GLU A 364       0.060  20.872 -16.817  1.00  0.59           O  
ATOM   5644  OE2 GLU A 364      -1.008  19.462 -15.600  1.00  0.59           O  
ATOM   5645  H   GLU A 364      -2.084  22.586 -12.777  1.00  0.59           H  
ATOM   5646  HA  GLU A 364       0.530  22.101 -13.984  1.00  0.59           H  
ATOM   5647 1HB  GLU A 364      -1.879  23.730 -14.926  1.00  0.59           H  
ATOM   5648 2HB  GLU A 364      -0.480  23.353 -15.906  1.00  0.59           H  
ATOM   5649 1HG  GLU A 364      -2.398  21.310 -14.763  1.00  0.59           H  
ATOM   5650 2HG  GLU A 364      -2.457  21.949 -16.397  1.00  0.59           H  
ATOM   5651  N   ILE A 365      -0.395  25.002 -12.795  1.00  0.59           N  
ATOM   5652  CA  ILE A 365       0.063  26.305 -12.352  1.00  0.59           C  
ATOM   5653  C   ILE A 365       1.158  26.169 -11.315  1.00  0.59           C  
ATOM   5654  O   ILE A 365       2.217  26.786 -11.424  1.00  0.59           O  
ATOM   5655  CB  ILE A 365      -1.112  27.101 -11.775  1.00  0.59           C  
ATOM   5656  CG1 ILE A 365      -2.062  27.441 -12.910  1.00  0.59           C  
ATOM   5657  CG2 ILE A 365      -0.620  28.339 -11.032  1.00  0.59           C  
ATOM   5658  CD1 ILE A 365      -3.373  27.947 -12.463  1.00  0.59           C  
ATOM   5659  H   ILE A 365      -1.360  24.720 -12.611  1.00  0.59           H  
ATOM   5660  HA  ILE A 365       0.462  26.844 -13.209  1.00  0.59           H  
ATOM   5661  HB  ILE A 365      -1.661  26.484 -11.080  1.00  0.59           H  
ATOM   5662 1HG1 ILE A 365      -1.594  28.194 -13.528  1.00  0.59           H  
ATOM   5663 2HG1 ILE A 365      -2.231  26.546 -13.518  1.00  0.59           H  
ATOM   5664 1HG2 ILE A 365      -1.461  28.871 -10.634  1.00  0.59           H  
ATOM   5665 2HG2 ILE A 365       0.035  28.041 -10.215  1.00  0.59           H  
ATOM   5666 3HG2 ILE A 365      -0.077  28.976 -11.705  1.00  0.59           H  
ATOM   5667 1HD1 ILE A 365      -3.974  28.170 -13.336  1.00  0.59           H  
ATOM   5668 2HD1 ILE A 365      -3.855  27.198 -11.874  1.00  0.59           H  
ATOM   5669 3HD1 ILE A 365      -3.243  28.840 -11.870  1.00  0.59           H  
ATOM   5670  N   ILE A 366       0.951  25.303 -10.339  1.00  0.59           N  
ATOM   5671  CA  ILE A 366       1.968  25.148  -9.317  1.00  0.59           C  
ATOM   5672  C   ILE A 366       3.254  24.529  -9.867  1.00  0.59           C  
ATOM   5673  O   ILE A 366       4.356  24.992  -9.544  1.00  0.59           O  
ATOM   5674  CB  ILE A 366       1.392  24.373  -8.121  1.00  0.59           C  
ATOM   5675  CG1 ILE A 366       0.278  25.251  -7.506  1.00  0.59           C  
ATOM   5676  CG2 ILE A 366       2.459  23.962  -7.113  1.00  0.59           C  
ATOM   5677  CD1 ILE A 366       0.755  26.631  -7.073  1.00  0.59           C  
ATOM   5678  H   ILE A 366       0.065  24.796 -10.293  1.00  0.59           H  
ATOM   5679  HA  ILE A 366       2.222  26.139  -8.951  1.00  0.59           H  
ATOM   5680  HB  ILE A 366       0.902  23.471  -8.496  1.00  0.59           H  
ATOM   5681 1HG1 ILE A 366      -0.510  25.377  -8.249  1.00  0.59           H  
ATOM   5682 2HG1 ILE A 366      -0.134  24.748  -6.639  1.00  0.59           H  
ATOM   5683 1HG2 ILE A 366       2.001  23.412  -6.299  1.00  0.59           H  
ATOM   5684 2HG2 ILE A 366       3.181  23.325  -7.607  1.00  0.59           H  
ATOM   5685 3HG2 ILE A 366       2.952  24.841  -6.724  1.00  0.59           H  
ATOM   5686 1HD1 ILE A 366      -0.069  27.201  -6.680  1.00  0.59           H  
ATOM   5687 2HD1 ILE A 366       1.528  26.532  -6.313  1.00  0.59           H  
ATOM   5688 3HD1 ILE A 366       1.160  27.159  -7.933  1.00  0.59           H  
ATOM   5689  N   LEU A 367       3.148  23.515 -10.720  1.00  0.59           N  
ATOM   5690  CA  LEU A 367       4.348  22.908 -11.273  1.00  0.59           C  
ATOM   5691  C   LEU A 367       5.138  23.761 -12.261  1.00  0.59           C  
ATOM   5692  O   LEU A 367       6.371  23.745 -12.227  1.00  0.59           O  
ATOM   5693  CB  LEU A 367       3.985  21.591 -11.930  1.00  0.59           C  
ATOM   5694  CG  LEU A 367       3.598  20.548 -10.943  1.00  0.59           C  
ATOM   5695  CD1 LEU A 367       3.091  19.308 -11.661  1.00  0.59           C  
ATOM   5696  CD2 LEU A 367       4.817  20.261 -10.081  1.00  0.59           C  
ATOM   5697  H   LEU A 367       2.237  23.135 -10.984  1.00  0.59           H  
ATOM   5698  HA  LEU A 367       5.008  22.687 -10.439  1.00  0.59           H  
ATOM   5699 1HB  LEU A 367       3.140  21.758 -12.604  1.00  0.59           H  
ATOM   5700 2HB  LEU A 367       4.833  21.233 -12.511  1.00  0.59           H  
ATOM   5701  HG  LEU A 367       2.795  20.922 -10.316  1.00  0.59           H  
ATOM   5702 1HD1 LEU A 367       2.808  18.555 -10.928  1.00  0.59           H  
ATOM   5703 2HD1 LEU A 367       2.220  19.574 -12.263  1.00  0.59           H  
ATOM   5704 3HD1 LEU A 367       3.874  18.910 -12.303  1.00  0.59           H  
ATOM   5705 1HD2 LEU A 367       4.584  19.529  -9.356  1.00  0.59           H  
ATOM   5706 2HD2 LEU A 367       5.626  19.890 -10.711  1.00  0.59           H  
ATOM   5707 3HD2 LEU A 367       5.135  21.170  -9.581  1.00  0.59           H  
ATOM   5708  N   ASN A 368       4.453  24.526 -13.111  1.00  0.59           N  
ATOM   5709  CA  ASN A 368       5.138  25.307 -14.132  1.00  0.59           C  
ATOM   5710  C   ASN A 368       5.308  26.794 -13.795  1.00  0.59           C  
ATOM   5711  O   ASN A 368       6.162  27.468 -14.378  1.00  0.59           O  
ATOM   5712  CB  ASN A 368       4.406  25.158 -15.438  1.00  0.59           C  
ATOM   5713  CG  ASN A 368       4.443  23.766 -16.006  1.00  0.59           C  
ATOM   5714  OD1 ASN A 368       5.478  23.307 -16.509  1.00  0.59           O  
ATOM   5715  ND2 ASN A 368       3.335  23.080 -15.925  1.00  0.59           N  
ATOM   5716  H   ASN A 368       3.432  24.525 -13.106  1.00  0.59           H  
ATOM   5717  HA  ASN A 368       6.139  24.897 -14.256  1.00  0.59           H  
ATOM   5718 1HB  ASN A 368       3.372  25.454 -15.289  1.00  0.59           H  
ATOM   5719 2HB  ASN A 368       4.843  25.833 -16.156  1.00  0.59           H  
ATOM   5720 1HD2 ASN A 368       3.290  22.148 -16.283  1.00  0.59           H  
ATOM   5721 2HD2 ASN A 368       2.523  23.494 -15.488  1.00  0.59           H  
ATOM   5722  N   GLY A 369       4.511  27.307 -12.860  1.00  0.60           N  
ATOM   5723  CA  GLY A 369       4.537  28.712 -12.474  1.00  0.60           C  
ATOM   5724  C   GLY A 369       3.384  29.454 -13.124  1.00  0.60           C  
ATOM   5725  O   GLY A 369       3.055  29.210 -14.296  1.00  0.60           O  
ATOM   5726  H   GLY A 369       3.816  26.732 -12.393  1.00  0.60           H  
ATOM   5727 1HA  GLY A 369       4.454  28.792 -11.387  1.00  0.60           H  
ATOM   5728 2HA  GLY A 369       5.484  29.163 -12.763  1.00  0.60           H  
ATOM   5729  N   GLY A 370       2.813  30.413 -12.395  1.00  0.61           N  
ATOM   5730  CA  GLY A 370       1.681  31.165 -12.915  1.00  0.61           C  
ATOM   5731  C   GLY A 370       2.004  31.857 -14.233  1.00  0.61           C  
ATOM   5732  O   GLY A 370       1.170  31.881 -15.132  1.00  0.61           O  
ATOM   5733  H   GLY A 370       3.148  30.603 -11.444  1.00  0.61           H  
ATOM   5734 1HA  GLY A 370       0.841  30.494 -13.065  1.00  0.61           H  
ATOM   5735 2HA  GLY A 370       1.369  31.904 -12.172  1.00  0.61           H  
ATOM   5736  N   GLU A 371       3.235  32.340 -14.396  1.00  0.62           N  
ATOM   5737  CA  GLU A 371       3.612  33.028 -15.628  1.00  0.62           C  
ATOM   5738  C   GLU A 371       3.520  32.119 -16.855  1.00  0.62           C  
ATOM   5739  O   GLU A 371       3.213  32.571 -17.963  1.00  0.62           O  
ATOM   5740  CB  GLU A 371       5.026  33.588 -15.508  1.00  0.62           C  
ATOM   5741  CG  GLU A 371       5.162  34.757 -14.530  1.00  0.62           C  
ATOM   5742  CD  GLU A 371       6.584  35.270 -14.399  1.00  0.62           C  
ATOM   5743  OE1 GLU A 371       7.474  34.663 -14.948  1.00  0.62           O  
ATOM   5744  OE2 GLU A 371       6.772  36.269 -13.744  1.00  0.62           O  
ATOM   5745  H   GLU A 371       3.900  32.255 -13.640  1.00  0.62           H  
ATOM   5746  HA  GLU A 371       2.925  33.862 -15.773  1.00  0.62           H  
ATOM   5747 1HB  GLU A 371       5.699  32.796 -15.180  1.00  0.62           H  
ATOM   5748 2HB  GLU A 371       5.369  33.924 -16.487  1.00  0.62           H  
ATOM   5749 1HG  GLU A 371       4.524  35.573 -14.868  1.00  0.62           H  
ATOM   5750 2HG  GLU A 371       4.804  34.437 -13.551  1.00  0.62           H  
ATOM   5751  N   TRP A 372       3.855  30.842 -16.682  1.00  0.64           N  
ATOM   5752  CA  TRP A 372       3.812  29.918 -17.797  1.00  0.64           C  
ATOM   5753  C   TRP A 372       2.392  29.727 -18.260  1.00  0.64           C  
ATOM   5754  O   TRP A 372       2.066  29.866 -19.441  1.00  0.64           O  
ATOM   5755  CB  TRP A 372       4.398  28.570 -17.400  1.00  0.64           C  
ATOM   5756  CG  TRP A 372       4.238  27.518 -18.444  1.00  0.64           C  
ATOM   5757  CD1 TRP A 372       5.037  27.281 -19.517  1.00  0.64           C  
ATOM   5758  CD2 TRP A 372       3.186  26.522 -18.496  1.00  0.64           C  
ATOM   5759  NE1 TRP A 372       4.551  26.214 -20.237  1.00  0.64           N  
ATOM   5760  CE2 TRP A 372       3.418  25.742 -19.617  1.00  0.64           C  
ATOM   5761  CE3 TRP A 372       2.081  26.235 -17.679  1.00  0.64           C  
ATOM   5762  CZ2 TRP A 372       2.591  24.696 -19.950  1.00  0.64           C  
ATOM   5763  CZ3 TRP A 372       1.265  25.194 -18.012  1.00  0.64           C  
ATOM   5764  CH2 TRP A 372       1.515  24.449 -19.113  1.00  0.64           C  
ATOM   5765  H   TRP A 372       4.057  30.484 -15.752  1.00  0.64           H  
ATOM   5766  HA  TRP A 372       4.395  30.333 -18.618  1.00  0.64           H  
ATOM   5767 1HB  TRP A 372       5.460  28.681 -17.180  1.00  0.64           H  
ATOM   5768 2HB  TRP A 372       3.919  28.219 -16.486  1.00  0.64           H  
ATOM   5769  HD1 TRP A 372       5.927  27.851 -19.769  1.00  0.64           H  
ATOM   5770  HE1 TRP A 372       4.961  25.835 -21.079  1.00  0.64           H  
ATOM   5771  HE3 TRP A 372       1.885  26.826 -16.787  1.00  0.64           H  
ATOM   5772  HZ2 TRP A 372       2.764  24.074 -20.827  1.00  0.64           H  
ATOM   5773  HZ3 TRP A 372       0.418  24.974 -17.370  1.00  0.64           H  
ATOM   5774  HH2 TRP A 372       0.863  23.643 -19.334  1.00  0.64           H  
ATOM   5775  N   PHE A 373       1.524  29.450 -17.301  1.00  0.65           N  
ATOM   5776  CA  PHE A 373       0.130  29.196 -17.618  1.00  0.65           C  
ATOM   5777  C   PHE A 373      -0.444  30.459 -18.245  1.00  0.65           C  
ATOM   5778  O   PHE A 373      -1.140  30.423 -19.264  1.00  0.65           O  
ATOM   5779  CB  PHE A 373      -0.631  28.788 -16.363  1.00  0.65           C  
ATOM   5780  CG  PHE A 373      -2.061  28.290 -16.548  1.00  0.65           C  
ATOM   5781  CD1 PHE A 373      -2.298  26.975 -16.954  1.00  0.65           C  
ATOM   5782  CD2 PHE A 373      -3.155  29.100 -16.292  1.00  0.65           C  
ATOM   5783  CE1 PHE A 373      -3.590  26.496 -17.090  1.00  0.65           C  
ATOM   5784  CE2 PHE A 373      -4.435  28.624 -16.416  1.00  0.65           C  
ATOM   5785  CZ  PHE A 373      -4.658  27.320 -16.817  1.00  0.65           C  
ATOM   5786  H   PHE A 373       1.861  29.397 -16.335  1.00  0.65           H  
ATOM   5787  HA  PHE A 373       0.077  28.388 -18.343  1.00  0.65           H  
ATOM   5788 1HB  PHE A 373      -0.070  28.008 -15.848  1.00  0.65           H  
ATOM   5789 2HB  PHE A 373      -0.659  29.642 -15.690  1.00  0.65           H  
ATOM   5790  HD1 PHE A 373      -1.454  26.319 -17.157  1.00  0.65           H  
ATOM   5791  HD2 PHE A 373      -2.998  30.127 -15.986  1.00  0.65           H  
ATOM   5792  HE1 PHE A 373      -3.763  25.465 -17.406  1.00  0.65           H  
ATOM   5793  HE2 PHE A 373      -5.276  29.285 -16.204  1.00  0.65           H  
ATOM   5794  HZ  PHE A 373      -5.679  26.946 -16.919  1.00  0.65           H  
ATOM   5795  N   ALA A 374      -0.127  31.599 -17.631  1.00  0.67           N  
ATOM   5796  CA  ALA A 374      -0.643  32.870 -18.080  1.00  0.67           C  
ATOM   5797  C   ALA A 374      -0.284  33.168 -19.545  1.00  0.67           C  
ATOM   5798  O   ALA A 374      -1.121  33.649 -20.318  1.00  0.67           O  
ATOM   5799  CB  ALA A 374      -0.108  33.991 -17.211  1.00  0.67           C  
ATOM   5800  H   ALA A 374       0.462  31.591 -16.803  1.00  0.67           H  
ATOM   5801  HA  ALA A 374      -1.706  32.828 -17.954  1.00  0.67           H  
ATOM   5802 1HB  ALA A 374      -0.542  34.936 -17.530  1.00  0.67           H  
ATOM   5803 2HB  ALA A 374      -0.369  33.812 -16.181  1.00  0.67           H  
ATOM   5804 3HB  ALA A 374       0.971  34.036 -17.308  1.00  0.67           H  
ATOM   5805  N   SER A 375       0.928  32.787 -19.966  1.00  0.70           N  
ATOM   5806  CA  SER A 375       1.413  33.067 -21.320  1.00  0.70           C  
ATOM   5807  C   SER A 375       0.607  32.374 -22.423  1.00  0.70           C  
ATOM   5808  O   SER A 375       0.749  32.708 -23.600  1.00  0.70           O  
ATOM   5809  CB  SER A 375       2.878  32.675 -21.468  1.00  0.70           C  
ATOM   5810  OG  SER A 375       3.077  31.274 -21.488  1.00  0.70           O  
ATOM   5811  H   SER A 375       1.583  32.371 -19.299  1.00  0.70           H  
ATOM   5812  HA  SER A 375       1.335  34.142 -21.480  1.00  0.70           H  
ATOM   5813 1HB  SER A 375       3.277  33.112 -22.380  1.00  0.70           H  
ATOM   5814 2HB  SER A 375       3.436  33.099 -20.633  1.00  0.70           H  
ATOM   5815  HG  SER A 375       2.635  30.900 -20.697  1.00  0.70           H  
ATOM   5816  N   ILE A 376      -0.201  31.388 -22.053  1.00  0.74           N  
ATOM   5817  CA  ILE A 376      -1.008  30.629 -22.992  1.00  0.74           C  
ATOM   5818  C   ILE A 376      -2.180  31.410 -23.612  1.00  0.74           C  
ATOM   5819  O   ILE A 376      -2.529  31.173 -24.770  1.00  0.74           O  
ATOM   5820  CB  ILE A 376      -1.583  29.382 -22.312  1.00  0.74           C  
ATOM   5821  CG1 ILE A 376      -0.450  28.418 -21.928  1.00  0.74           C  
ATOM   5822  CG2 ILE A 376      -2.586  28.711 -23.226  1.00  0.74           C  
ATOM   5823  CD1 ILE A 376      -0.901  27.303 -21.026  1.00  0.74           C  
ATOM   5824  H   ILE A 376      -0.288  31.158 -21.062  1.00  0.74           H  
ATOM   5825  HA  ILE A 376      -0.356  30.307 -23.801  1.00  0.74           H  
ATOM   5826  HB  ILE A 376      -2.072  29.675 -21.409  1.00  0.74           H  
ATOM   5827 1HG1 ILE A 376      -0.018  27.991 -22.830  1.00  0.74           H  
ATOM   5828 2HG1 ILE A 376       0.328  28.985 -21.400  1.00  0.74           H  
ATOM   5829 1HG2 ILE A 376      -2.988  27.859 -22.733  1.00  0.74           H  
ATOM   5830 2HG2 ILE A 376      -3.385  29.408 -23.452  1.00  0.74           H  
ATOM   5831 3HG2 ILE A 376      -2.099  28.402 -24.150  1.00  0.74           H  
ATOM   5832 1HD1 ILE A 376      -0.048  26.670 -20.781  1.00  0.74           H  
ATOM   5833 2HD1 ILE A 376      -1.321  27.721 -20.111  1.00  0.74           H  
ATOM   5834 3HD1 ILE A 376      -1.654  26.723 -21.538  1.00  0.74           H  
ATOM   5835  N   GLY A 377      -2.883  32.219 -22.803  1.00  0.79           N  
ATOM   5836  CA  GLY A 377      -4.127  32.865 -23.269  1.00  0.79           C  
ATOM   5837  C   GLY A 377      -4.072  34.391 -23.380  1.00  0.79           C  
ATOM   5838  O   GLY A 377      -3.000  34.976 -23.533  1.00  0.79           O  
ATOM   5839  H   GLY A 377      -2.494  32.449 -21.888  1.00  0.79           H  
ATOM   5840 1HA  GLY A 377      -4.387  32.456 -24.245  1.00  0.79           H  
ATOM   5841 2HA  GLY A 377      -4.943  32.579 -22.609  1.00  0.79           H  
ATOM   5842  N   THR A 378      -5.248  35.040 -23.329  1.00  0.82           N  
ATOM   5843  CA  THR A 378      -5.300  36.500 -23.473  1.00  0.82           C  
ATOM   5844  C   THR A 378      -5.111  37.117 -22.085  1.00  0.82           C  
ATOM   5845  O   THR A 378      -5.547  36.506 -21.121  1.00  0.82           O  
ATOM   5846  CB  THR A 378      -6.659  36.935 -24.062  1.00  0.82           C  
ATOM   5847  OG1 THR A 378      -7.697  36.621 -23.145  1.00  0.82           O  
ATOM   5848  CG2 THR A 378      -6.918  36.183 -25.309  1.00  0.82           C  
ATOM   5849  H   THR A 378      -6.104  34.512 -23.191  1.00  0.82           H  
ATOM   5850  HA  THR A 378      -4.501  36.800 -24.142  1.00  0.82           H  
ATOM   5851  HB  THR A 378      -6.674  37.989 -24.278  1.00  0.82           H  
ATOM   5852  HG1 THR A 378      -8.539  36.924 -23.517  1.00  0.82           H  
ATOM   5853 1HG2 THR A 378      -7.894  36.470 -25.717  1.00  0.82           H  
ATOM   5854 2HG2 THR A 378      -6.140  36.395 -26.039  1.00  0.82           H  
ATOM   5855 3HG2 THR A 378      -6.919  35.130 -25.063  1.00  0.82           H  
ATOM   5856  N   PRO A 379      -4.658  38.379 -21.941  1.00  0.84           N  
ATOM   5857  CA  PRO A 379      -4.376  39.067 -20.674  1.00  0.84           C  
ATOM   5858  C   PRO A 379      -5.445  39.024 -19.574  1.00  0.84           C  
ATOM   5859  O   PRO A 379      -5.104  39.102 -18.393  1.00  0.84           O  
ATOM   5860  CB  PRO A 379      -4.169  40.511 -21.143  1.00  0.84           C  
ATOM   5861  CG  PRO A 379      -3.627  40.382 -22.539  1.00  0.84           C  
ATOM   5862  CD  PRO A 379      -4.372  39.220 -23.137  1.00  0.84           C  
ATOM   5863  HA  PRO A 379      -3.431  38.667 -20.278  1.00  0.84           H  
ATOM   5864 1HB  PRO A 379      -5.122  41.059 -21.101  1.00  0.84           H  
ATOM   5865 2HB  PRO A 379      -3.476  41.029 -20.463  1.00  0.84           H  
ATOM   5866 1HG  PRO A 379      -3.783  41.321 -23.094  1.00  0.84           H  
ATOM   5867 2HG  PRO A 379      -2.539  40.213 -22.507  1.00  0.84           H  
ATOM   5868 1HD  PRO A 379      -5.291  39.582 -23.602  1.00  0.84           H  
ATOM   5869 2HD  PRO A 379      -3.699  38.730 -23.844  1.00  0.84           H  
ATOM   5870  N   THR A 380      -6.720  38.924 -19.937  1.00  0.84           N  
ATOM   5871  CA  THR A 380      -7.786  38.917 -18.937  1.00  0.84           C  
ATOM   5872  C   THR A 380      -8.406  37.536 -18.710  1.00  0.84           C  
ATOM   5873  O   THR A 380      -9.206  37.349 -17.785  1.00  0.84           O  
ATOM   5874  CB  THR A 380      -8.885  39.905 -19.347  1.00  0.84           C  
ATOM   5875  OG1 THR A 380      -9.435  39.518 -20.613  1.00  0.84           O  
ATOM   5876  CG2 THR A 380      -8.313  41.304 -19.458  1.00  0.84           C  
ATOM   5877  H   THR A 380      -6.964  38.855 -20.914  1.00  0.84           H  
ATOM   5878  HA  THR A 380      -7.366  39.251 -17.989  1.00  0.84           H  
ATOM   5879  HB  THR A 380      -9.682  39.892 -18.601  1.00  0.84           H  
ATOM   5880  HG1 THR A 380     -10.333  39.921 -20.701  1.00  0.84           H  
ATOM   5881 1HG2 THR A 380      -9.107  41.994 -19.750  1.00  0.84           H  
ATOM   5882 2HG2 THR A 380      -7.901  41.606 -18.497  1.00  0.84           H  
ATOM   5883 3HG2 THR A 380      -7.528  41.316 -20.210  1.00  0.84           H  
ATOM   5884  N   SER A 381      -8.074  36.600 -19.586  1.00  0.81           N  
ATOM   5885  CA  SER A 381      -8.584  35.237 -19.599  1.00  0.81           C  
ATOM   5886  C   SER A 381      -7.458  34.301 -19.970  1.00  0.81           C  
ATOM   5887  O   SER A 381      -7.496  33.690 -21.032  1.00  0.81           O  
ATOM   5888  CB  SER A 381      -9.681  35.028 -20.596  1.00  0.81           C  
ATOM   5889  OG  SER A 381     -10.829  35.803 -20.362  1.00  0.81           O  
ATOM   5890  H   SER A 381      -7.361  36.821 -20.280  1.00  0.81           H  
ATOM   5891  HA  SER A 381      -8.936  34.975 -18.600  1.00  0.81           H  
ATOM   5892 1HB  SER A 381      -9.280  35.241 -21.574  1.00  0.81           H  
ATOM   5893 2HB  SER A 381      -9.937  34.007 -20.583  1.00  0.81           H  
ATOM   5894  HG  SER A 381     -10.544  36.729 -20.451  1.00  0.81           H  
ATOM   5895  N   THR A 382      -6.402  34.285 -19.202  1.00  0.77           N  
ATOM   5896  CA  THR A 382      -5.251  33.506 -19.606  1.00  0.77           C  
ATOM   5897  C   THR A 382      -5.444  32.005 -19.383  1.00  0.77           C  
ATOM   5898  O   THR A 382      -6.440  31.598 -18.777  1.00  0.77           O  
ATOM   5899  CB  THR A 382      -4.015  33.985 -18.896  1.00  0.77           C  
ATOM   5900  OG1 THR A 382      -4.201  33.857 -17.517  1.00  0.77           O  
ATOM   5901  CG2 THR A 382      -3.659  35.414 -19.202  1.00  0.77           C  
ATOM   5902  H   THR A 382      -6.393  34.804 -18.334  1.00  0.77           H  
ATOM   5903  HA  THR A 382      -5.097  33.681 -20.662  1.00  0.77           H  
ATOM   5904  HB  THR A 382      -3.238  33.371 -19.210  1.00  0.77           H  
ATOM   5905  HG1 THR A 382      -3.884  33.010 -17.176  1.00  0.77           H  
ATOM   5906 1HG2 THR A 382      -2.750  35.679 -18.668  1.00  0.77           H  
ATOM   5907 2HG2 THR A 382      -3.486  35.516 -20.269  1.00  0.77           H  
ATOM   5908 3HG2 THR A 382      -4.469  36.070 -18.887  1.00  0.77           H  
ATOM   5909  N   GLY A 383      -4.511  31.194 -19.906  1.00  0.73           N  
ATOM   5910  CA  GLY A 383      -4.547  29.735 -19.773  1.00  0.73           C  
ATOM   5911  C   GLY A 383      -5.360  29.048 -20.868  1.00  0.73           C  
ATOM   5912  O   GLY A 383      -5.569  29.620 -21.950  1.00  0.73           O  
ATOM   5913  H   GLY A 383      -3.727  31.611 -20.385  1.00  0.73           H  
ATOM   5914 1HA  GLY A 383      -3.535  29.334 -19.738  1.00  0.73           H  
ATOM   5915 2HA  GLY A 383      -5.002  29.500 -18.824  1.00  0.73           H  
ATOM   5916  N   THR A 384      -5.788  27.803 -20.572  1.00  0.70           N  
ATOM   5917  CA  THR A 384      -6.564  26.952 -21.488  1.00  0.70           C  
ATOM   5918  C   THR A 384      -7.990  26.722 -20.976  1.00  0.70           C  
ATOM   5919  O   THR A 384      -8.262  26.938 -19.791  1.00  0.70           O  
ATOM   5920  CB  THR A 384      -5.929  25.553 -21.664  1.00  0.70           C  
ATOM   5921  OG1 THR A 384      -5.902  24.865 -20.395  1.00  0.70           O  
ATOM   5922  CG2 THR A 384      -4.559  25.616 -22.222  1.00  0.70           C  
ATOM   5923  H   THR A 384      -5.547  27.428 -19.665  1.00  0.70           H  
ATOM   5924  HA  THR A 384      -6.628  27.444 -22.454  1.00  0.70           H  
ATOM   5925  HB  THR A 384      -6.555  24.987 -22.351  1.00  0.70           H  
ATOM   5926  HG1 THR A 384      -5.975  23.885 -20.540  1.00  0.70           H  
ATOM   5927 1HG2 THR A 384      -4.180  24.604 -22.338  1.00  0.70           H  
ATOM   5928 2HG2 THR A 384      -4.583  26.111 -23.193  1.00  0.70           H  
ATOM   5929 3HG2 THR A 384      -3.929  26.164 -21.539  1.00  0.70           H  
ATOM   5930  N   LYS A 385      -8.862  26.244 -21.869  1.00  0.68           N  
ATOM   5931  CA  LYS A 385     -10.254  25.874 -21.580  1.00  0.68           C  
ATOM   5932  C   LYS A 385     -10.708  24.693 -22.418  1.00  0.68           C  
ATOM   5933  O   LYS A 385     -10.516  24.666 -23.641  1.00  0.68           O  
ATOM   5934  CB  LYS A 385     -11.199  27.052 -21.821  1.00  0.68           C  
ATOM   5935  CG  LYS A 385     -12.740  26.815 -21.669  1.00  0.68           C  
ATOM   5936  CD  LYS A 385     -13.184  26.768 -20.274  1.00  0.68           C  
ATOM   5937  CE  LYS A 385     -14.605  26.310 -20.135  1.00  0.68           C  
ATOM   5938  NZ  LYS A 385     -14.655  24.868 -20.155  1.00  0.68           N  
ATOM   5939  H   LYS A 385      -8.527  26.145 -22.825  1.00  0.68           H  
ATOM   5940  HA  LYS A 385     -10.323  25.582 -20.531  1.00  0.68           H  
ATOM   5941 1HB  LYS A 385     -11.008  27.722 -21.013  1.00  0.68           H  
ATOM   5942 2HB  LYS A 385     -10.965  27.558 -22.747  1.00  0.68           H  
ATOM   5943 1HG  LYS A 385     -13.261  27.648 -22.121  1.00  0.68           H  
ATOM   5944 2HG  LYS A 385     -13.046  25.900 -22.171  1.00  0.68           H  
ATOM   5945 1HD  LYS A 385     -12.547  26.069 -19.729  1.00  0.68           H  
ATOM   5946 2HD  LYS A 385     -13.108  27.761 -19.851  1.00  0.68           H  
ATOM   5947 1HE  LYS A 385     -15.016  26.666 -19.193  1.00  0.68           H  
ATOM   5948 2HE  LYS A 385     -15.210  26.700 -20.956  1.00  0.68           H  
ATOM   5949 1HZ  LYS A 385     -15.615  24.530 -20.064  1.00  0.68           H  
ATOM   5950 2HZ  LYS A 385     -14.291  24.493 -21.014  1.00  0.68           H  
ATOM   5951 3HZ  LYS A 385     -14.073  24.527 -19.377  1.00  0.68           H  
ATOM   5952  N   ILE A 386     -11.317  23.729 -21.750  1.00  0.67           N  
ATOM   5953  CA  ILE A 386     -11.868  22.567 -22.413  1.00  0.67           C  
ATOM   5954  C   ILE A 386     -13.243  22.893 -23.008  1.00  0.67           C  
ATOM   5955  O   ILE A 386     -14.117  23.432 -22.323  1.00  0.67           O  
ATOM   5956  CB  ILE A 386     -12.016  21.395 -21.438  1.00  0.67           C  
ATOM   5957  CG1 ILE A 386     -10.700  20.967 -20.871  1.00  0.67           C  
ATOM   5958  CG2 ILE A 386     -12.645  20.200 -22.211  1.00  0.67           C  
ATOM   5959  CD1 ILE A 386     -10.883  20.043 -19.703  1.00  0.67           C  
ATOM   5960  H   ILE A 386     -11.373  23.802 -20.735  1.00  0.67           H  
ATOM   5961  HA  ILE A 386     -11.202  22.276 -23.199  1.00  0.67           H  
ATOM   5962  HB  ILE A 386     -12.616  21.707 -20.608  1.00  0.67           H  
ATOM   5963 1HG1 ILE A 386     -10.132  20.450 -21.634  1.00  0.67           H  
ATOM   5964 2HG1 ILE A 386     -10.135  21.839 -20.548  1.00  0.67           H  
ATOM   5965 1HG2 ILE A 386     -12.763  19.347 -21.546  1.00  0.67           H  
ATOM   5966 2HG2 ILE A 386     -13.617  20.482 -22.605  1.00  0.67           H  
ATOM   5967 3HG2 ILE A 386     -11.989  19.923 -23.041  1.00  0.67           H  
ATOM   5968 1HD1 ILE A 386      -9.926  19.755 -19.327  1.00  0.67           H  
ATOM   5969 2HD1 ILE A 386     -11.442  20.558 -18.919  1.00  0.67           H  
ATOM   5970 3HD1 ILE A 386     -11.432  19.161 -20.013  1.00  0.67           H  
ATOM   5971  N   PHE A 387     -13.424  22.610 -24.286  1.00  0.67           N  
ATOM   5972  CA  PHE A 387     -14.693  22.861 -24.950  1.00  0.67           C  
ATOM   5973  C   PHE A 387     -15.296  21.585 -25.477  1.00  0.67           C  
ATOM   5974  O   PHE A 387     -14.574  20.694 -25.904  1.00  0.67           O  
ATOM   5975  CB  PHE A 387     -14.529  23.856 -26.088  1.00  0.67           C  
ATOM   5976  CG  PHE A 387     -14.235  25.217 -25.647  1.00  0.67           C  
ATOM   5977  CD1 PHE A 387     -12.978  25.572 -25.397  1.00  0.67           C  
ATOM   5978  CD2 PHE A 387     -15.246  26.160 -25.488  1.00  0.67           C  
ATOM   5979  CE1 PHE A 387     -12.686  26.823 -24.990  1.00  0.67           C  
ATOM   5980  CE2 PHE A 387     -14.969  27.437 -25.083  1.00  0.67           C  
ATOM   5981  CZ  PHE A 387     -13.680  27.775 -24.830  1.00  0.67           C  
ATOM   5982  H   PHE A 387     -12.653  22.196 -24.799  1.00  0.67           H  
ATOM   5983  HA  PHE A 387     -15.380  23.283 -24.224  1.00  0.67           H  
ATOM   5984 1HB  PHE A 387     -13.727  23.533 -26.742  1.00  0.67           H  
ATOM   5985 2HB  PHE A 387     -15.435  23.876 -26.668  1.00  0.67           H  
ATOM   5986  HD1 PHE A 387     -12.193  24.833 -25.518  1.00  0.67           H  
ATOM   5987  HD2 PHE A 387     -16.270  25.875 -25.685  1.00  0.67           H  
ATOM   5988  HE1 PHE A 387     -11.651  27.082 -24.793  1.00  0.67           H  
ATOM   5989  HE2 PHE A 387     -15.766  28.170 -24.962  1.00  0.67           H  
ATOM   5990  HZ  PHE A 387     -13.426  28.791 -24.502  1.00  0.67           H  
ATOM   5991  N   ALA A 388     -16.620  21.491 -25.437  1.00  0.68           N  
ATOM   5992  CA  ALA A 388     -17.321  20.318 -25.957  1.00  0.68           C  
ATOM   5993  C   ALA A 388     -18.013  20.661 -27.258  1.00  0.68           C  
ATOM   5994  O   ALA A 388     -19.074  21.293 -27.269  1.00  0.68           O  
ATOM   5995  CB  ALA A 388     -18.315  19.787 -24.935  1.00  0.68           C  
ATOM   5996  H   ALA A 388     -17.144  22.285 -25.080  1.00  0.68           H  
ATOM   5997  HA  ALA A 388     -16.588  19.551 -26.178  1.00  0.68           H  
ATOM   5998 1HB  ALA A 388     -18.808  18.904 -25.338  1.00  0.68           H  
ATOM   5999 2HB  ALA A 388     -17.813  19.535 -24.019  1.00  0.68           H  
ATOM   6000 3HB  ALA A 388     -19.054  20.544 -24.727  1.00  0.68           H  
ATOM   6001  N   LEU A 389     -17.408  20.261 -28.362  1.00  0.69           N  
ATOM   6002  CA  LEU A 389     -17.935  20.633 -29.655  1.00  0.69           C  
ATOM   6003  C   LEU A 389     -19.069  19.698 -30.008  1.00  0.69           C  
ATOM   6004  O   LEU A 389     -18.955  18.482 -29.843  1.00  0.69           O  
ATOM   6005  CB  LEU A 389     -16.795  20.612 -30.692  1.00  0.69           C  
ATOM   6006  CG  LEU A 389     -15.914  21.912 -30.710  1.00  0.69           C  
ATOM   6007  CD1 LEU A 389     -15.320  22.127 -29.314  1.00  0.69           C  
ATOM   6008  CD2 LEU A 389     -14.796  21.771 -31.760  1.00  0.69           C  
ATOM   6009  H   LEU A 389     -16.565  19.697 -28.297  1.00  0.69           H  
ATOM   6010  HA  LEU A 389     -18.337  21.636 -29.601  1.00  0.69           H  
ATOM   6011 1HB  LEU A 389     -16.138  19.762 -30.476  1.00  0.69           H  
ATOM   6012 2HB  LEU A 389     -17.226  20.479 -31.684  1.00  0.69           H  
ATOM   6013  HG  LEU A 389     -16.533  22.776 -30.958  1.00  0.69           H  
ATOM   6014 1HD1 LEU A 389     -14.718  23.022 -29.313  1.00  0.69           H  
ATOM   6015 2HD1 LEU A 389     -16.116  22.240 -28.591  1.00  0.69           H  
ATOM   6016 3HD1 LEU A 389     -14.706  21.269 -29.045  1.00  0.69           H  
ATOM   6017 1HD2 LEU A 389     -14.183  22.669 -31.773  1.00  0.69           H  
ATOM   6018 2HD2 LEU A 389     -14.167  20.910 -31.517  1.00  0.69           H  
ATOM   6019 3HD2 LEU A 389     -15.243  21.628 -32.736  1.00  0.69           H  
ATOM   6020  N   SER A 390     -20.158  20.265 -30.504  1.00  0.70           N  
ATOM   6021  CA  SER A 390     -21.313  19.488 -30.928  1.00  0.70           C  
ATOM   6022  C   SER A 390     -22.078  20.192 -32.048  1.00  0.70           C  
ATOM   6023  O   SER A 390     -21.585  21.140 -32.665  1.00  0.70           O  
ATOM   6024  CB  SER A 390     -22.226  19.181 -29.744  1.00  0.70           C  
ATOM   6025  OG  SER A 390     -23.192  18.228 -30.106  1.00  0.70           O  
ATOM   6026  H   SER A 390     -20.194  21.284 -30.559  1.00  0.70           H  
ATOM   6027  HA  SER A 390     -20.958  18.537 -31.318  1.00  0.70           H  
ATOM   6028 1HB  SER A 390     -21.634  18.810 -28.906  1.00  0.70           H  
ATOM   6029 2HB  SER A 390     -22.712  20.090 -29.423  1.00  0.70           H  
ATOM   6030  HG  SER A 390     -22.703  17.411 -30.275  1.00  0.70           H  
ATOM   6031  N   GLY A 391     -23.277  19.707 -32.324  1.00  0.70           N  
ATOM   6032  CA  GLY A 391     -24.057  20.238 -33.426  1.00  0.70           C  
ATOM   6033  C   GLY A 391     -23.604  19.610 -34.734  1.00  0.70           C  
ATOM   6034  O   GLY A 391     -23.332  18.411 -34.795  1.00  0.70           O  
ATOM   6035  H   GLY A 391     -23.624  18.955 -31.744  1.00  0.70           H  
ATOM   6036 1HA  GLY A 391     -25.114  20.030 -33.263  1.00  0.70           H  
ATOM   6037 2HA  GLY A 391     -23.947  21.319 -33.477  1.00  0.70           H  
ATOM   6038  N   LYS A 392     -23.512  20.426 -35.770  1.00  0.71           N  
ATOM   6039  CA  LYS A 392     -23.244  19.973 -37.134  1.00  0.71           C  
ATOM   6040  C   LYS A 392     -21.767  19.859 -37.520  1.00  0.71           C  
ATOM   6041  O   LYS A 392     -21.462  19.803 -38.704  1.00  0.71           O  
ATOM   6042  CB  LYS A 392     -23.934  20.901 -38.126  1.00  0.71           C  
ATOM   6043  CG  LYS A 392     -25.452  20.973 -37.988  1.00  0.71           C  
ATOM   6044  CD  LYS A 392     -26.117  19.633 -38.281  1.00  0.71           C  
ATOM   6045  CE  LYS A 392     -27.639  19.764 -38.265  1.00  0.71           C  
ATOM   6046  NZ  LYS A 392     -28.314  18.458 -38.500  1.00  0.71           N  
ATOM   6047  H   LYS A 392     -23.725  21.410 -35.610  1.00  0.71           H  
ATOM   6048  HA  LYS A 392     -23.679  18.979 -37.240  1.00  0.71           H  
ATOM   6049 1HB  LYS A 392     -23.548  21.915 -38.000  1.00  0.71           H  
ATOM   6050 2HB  LYS A 392     -23.708  20.588 -39.144  1.00  0.71           H  
ATOM   6051 1HG  LYS A 392     -25.710  21.292 -36.977  1.00  0.71           H  
ATOM   6052 2HG  LYS A 392     -25.841  21.711 -38.686  1.00  0.71           H  
ATOM   6053 1HD  LYS A 392     -25.804  19.282 -39.265  1.00  0.71           H  
ATOM   6054 2HD  LYS A 392     -25.811  18.901 -37.534  1.00  0.71           H  
ATOM   6055 1HE  LYS A 392     -27.954  20.160 -37.300  1.00  0.71           H  
ATOM   6056 2HE  LYS A 392     -27.940  20.462 -39.048  1.00  0.71           H  
ATOM   6057 1HZ  LYS A 392     -29.315  18.590 -38.485  1.00  0.71           H  
ATOM   6058 2HZ  LYS A 392     -28.032  18.098 -39.400  1.00  0.71           H  
ATOM   6059 3HZ  LYS A 392     -28.049  17.807 -37.776  1.00  0.71           H  
ATOM   6060  N   VAL A 393     -20.874  19.869 -36.543  1.00  0.72           N  
ATOM   6061  CA  VAL A 393     -19.417  19.774 -36.723  1.00  0.72           C  
ATOM   6062  C   VAL A 393     -18.883  18.365 -37.070  1.00  0.72           C  
ATOM   6063  O   VAL A 393     -19.335  17.370 -36.510  1.00  0.72           O  
ATOM   6064  CB  VAL A 393     -18.749  20.306 -35.447  1.00  0.72           C  
ATOM   6065  CG1 VAL A 393     -17.300  20.138 -35.454  1.00  0.72           C  
ATOM   6066  CG2 VAL A 393     -19.068  21.695 -35.352  1.00  0.72           C  
ATOM   6067  H   VAL A 393     -21.232  19.926 -35.598  1.00  0.72           H  
ATOM   6068  HA  VAL A 393     -19.156  20.446 -37.534  1.00  0.72           H  
ATOM   6069  HB  VAL A 393     -19.144  19.783 -34.588  1.00  0.72           H  
ATOM   6070 1HG1 VAL A 393     -16.885  20.543 -34.539  1.00  0.72           H  
ATOM   6071 2HG1 VAL A 393     -17.072  19.107 -35.512  1.00  0.72           H  
ATOM   6072 3HG1 VAL A 393     -16.887  20.668 -36.316  1.00  0.72           H  
ATOM   6073 1HG2 VAL A 393     -18.642  22.117 -34.442  1.00  0.72           H  
ATOM   6074 2HG2 VAL A 393     -18.679  22.216 -36.225  1.00  0.72           H  
ATOM   6075 3HG2 VAL A 393     -20.119  21.753 -35.329  1.00  0.72           H  
ATOM   6076  N   ASN A 394     -17.922  18.283 -38.012  1.00  0.73           N  
ATOM   6077  CA  ASN A 394     -17.296  17.003 -38.406  1.00  0.73           C  
ATOM   6078  C   ASN A 394     -16.579  16.238 -37.298  1.00  0.73           C  
ATOM   6079  O   ASN A 394     -16.616  15.006 -37.267  1.00  0.73           O  
ATOM   6080  CB  ASN A 394     -16.231  17.202 -39.490  1.00  0.73           C  
ATOM   6081  CG  ASN A 394     -16.698  17.298 -40.886  1.00  0.73           C  
ATOM   6082  OD1 ASN A 394     -17.357  16.346 -41.324  1.00  0.73           O  
ATOM   6083  ND2 ASN A 394     -16.382  18.344 -41.610  1.00  0.73           N  
ATOM   6084  H   ASN A 394     -17.619  19.147 -38.458  1.00  0.73           H  
ATOM   6085  HA  ASN A 394     -18.083  16.354 -38.790  1.00  0.73           H  
ATOM   6086 1HB  ASN A 394     -15.701  18.128 -39.265  1.00  0.73           H  
ATOM   6087 2HB  ASN A 394     -15.504  16.407 -39.411  1.00  0.73           H  
ATOM   6088 1HD2 ASN A 394     -16.685  18.401 -42.563  1.00  0.73           H  
ATOM   6089 2HD2 ASN A 394     -15.806  19.091 -41.232  1.00  0.73           H  
ATOM   6090  N   ARG A 395     -15.935  16.947 -36.387  1.00  0.73           N  
ATOM   6091  CA  ARG A 395     -15.195  16.316 -35.318  1.00  0.73           C  
ATOM   6092  C   ARG A 395     -15.625  16.863 -33.958  1.00  0.73           C  
ATOM   6093  O   ARG A 395     -15.033  17.799 -33.419  1.00  0.73           O  
ATOM   6094  CB  ARG A 395     -13.701  16.521 -35.523  1.00  0.73           C  
ATOM   6095  CG  ARG A 395     -13.129  15.969 -36.837  1.00  0.73           C  
ATOM   6096  CD  ARG A 395     -11.622  16.041 -36.862  1.00  0.73           C  
ATOM   6097  NE  ARG A 395     -11.029  17.407 -37.030  1.00  0.73           N  
ATOM   6098  CZ  ARG A 395     -10.701  17.938 -38.240  1.00  0.73           C  
ATOM   6099  NH1 ARG A 395     -10.919  17.237 -39.332  1.00  0.73           N  
ATOM   6100  NH2 ARG A 395     -10.129  19.135 -38.360  1.00  0.73           N  
ATOM   6101  H   ARG A 395     -15.907  17.957 -36.466  1.00  0.73           H  
ATOM   6102  HA  ARG A 395     -15.401  15.247 -35.336  1.00  0.73           H  
ATOM   6103 1HB  ARG A 395     -13.444  17.564 -35.453  1.00  0.73           H  
ATOM   6104 2HB  ARG A 395     -13.181  16.010 -34.737  1.00  0.73           H  
ATOM   6105 1HG  ARG A 395     -13.438  14.935 -36.973  1.00  0.73           H  
ATOM   6106 2HG  ARG A 395     -13.504  16.570 -37.667  1.00  0.73           H  
ATOM   6107 1HD  ARG A 395     -11.256  15.629 -35.945  1.00  0.73           H  
ATOM   6108 2HD  ARG A 395     -11.263  15.423 -37.685  1.00  0.73           H  
ATOM   6109  HE  ARG A 395     -10.880  17.995 -36.195  1.00  0.73           H  
ATOM   6110 1HH1 ARG A 395     -11.336  16.321 -39.273  1.00  0.73           H  
ATOM   6111 2HH1 ARG A 395     -10.643  17.604 -40.236  1.00  0.73           H  
ATOM   6112 1HH2 ARG A 395      -9.891  19.723 -37.545  1.00  0.73           H  
ATOM   6113 2HH2 ARG A 395      -9.883  19.477 -39.276  1.00  0.73           H  
ATOM   6114  N   THR A 396     -16.687  16.279 -33.423  1.00  0.73           N  
ATOM   6115  CA  THR A 396     -17.291  16.708 -32.165  1.00  0.73           C  
ATOM   6116  C   THR A 396     -16.533  16.117 -30.982  1.00  0.73           C  
ATOM   6117  O   THR A 396     -15.726  15.216 -31.173  1.00  0.73           O  
ATOM   6118  CB  THR A 396     -18.767  16.286 -32.138  1.00  0.73           C  
ATOM   6119  OG1 THR A 396     -18.854  14.876 -32.191  1.00  0.73           O  
ATOM   6120  CG2 THR A 396     -19.482  16.896 -33.316  1.00  0.73           C  
ATOM   6121  H   THR A 396     -17.114  15.517 -33.933  1.00  0.73           H  
ATOM   6122  HA  THR A 396     -17.237  17.794 -32.098  1.00  0.73           H  
ATOM   6123  HB  THR A 396     -19.228  16.615 -31.230  1.00  0.73           H  
ATOM   6124  HG1 THR A 396     -18.432  14.524 -31.407  1.00  0.73           H  
ATOM   6125 1HG2 THR A 396     -20.532  16.605 -33.312  1.00  0.73           H  
ATOM   6126 2HG2 THR A 396     -19.409  17.973 -33.255  1.00  0.73           H  
ATOM   6127 3HG2 THR A 396     -19.015  16.549 -34.229  1.00  0.73           H  
ATOM   6128  N   GLY A 397     -16.807  16.587 -29.765  1.00  0.71           N  
ATOM   6129  CA  GLY A 397     -16.130  16.047 -28.579  1.00  0.71           C  
ATOM   6130  C   GLY A 397     -15.332  17.101 -27.810  1.00  0.71           C  
ATOM   6131  O   GLY A 397     -15.439  18.301 -28.070  1.00  0.71           O  
ATOM   6132  H   GLY A 397     -17.503  17.327 -29.670  1.00  0.71           H  
ATOM   6133 1HA  GLY A 397     -16.872  15.603 -27.913  1.00  0.71           H  
ATOM   6134 2HA  GLY A 397     -15.461  15.239 -28.877  1.00  0.71           H  
ATOM   6135  N   LEU A 398     -14.570  16.651 -26.818  1.00  0.70           N  
ATOM   6136  CA  LEU A 398     -13.853  17.567 -25.947  1.00  0.70           C  
ATOM   6137  C   LEU A 398     -12.481  17.929 -26.456  1.00  0.70           C  
ATOM   6138  O   LEU A 398     -11.690  17.051 -26.810  1.00  0.70           O  
ATOM   6139  CB  LEU A 398     -13.691  16.939 -24.583  1.00  0.70           C  
ATOM   6140  CG  LEU A 398     -14.955  16.630 -23.904  1.00  0.70           C  
ATOM   6141  CD1 LEU A 398     -14.674  15.884 -22.729  1.00  0.70           C  
ATOM   6142  CD2 LEU A 398     -15.632  17.892 -23.544  1.00  0.70           C  
ATOM   6143  H   LEU A 398     -14.486  15.652 -26.670  1.00  0.70           H  
ATOM   6144  HA  LEU A 398     -14.448  18.451 -25.847  1.00  0.70           H  
ATOM   6145 1HB  LEU A 398     -13.127  16.040 -24.679  1.00  0.70           H  
ATOM   6146 2HB  LEU A 398     -13.131  17.631 -23.953  1.00  0.70           H  
ATOM   6147  HG  LEU A 398     -15.592  16.034 -24.557  1.00  0.70           H  
ATOM   6148 1HD1 LEU A 398     -15.605  15.658 -22.236  1.00  0.70           H  
ATOM   6149 2HD1 LEU A 398     -14.167  14.954 -22.999  1.00  0.70           H  
ATOM   6150 3HD1 LEU A 398     -14.036  16.475 -22.074  1.00  0.70           H  
ATOM   6151 1HD2 LEU A 398     -16.566  17.672 -23.039  1.00  0.70           H  
ATOM   6152 2HD2 LEU A 398     -14.994  18.474 -22.895  1.00  0.70           H  
ATOM   6153 3HD2 LEU A 398     -15.811  18.434 -24.438  1.00  0.70           H  
ATOM   6154  N   VAL A 399     -12.188  19.219 -26.452  1.00  0.68           N  
ATOM   6155  CA  VAL A 399     -10.885  19.674 -26.887  1.00  0.68           C  
ATOM   6156  C   VAL A 399     -10.346  20.667 -25.878  1.00  0.68           C  
ATOM   6157  O   VAL A 399     -11.119  21.447 -25.337  1.00  0.68           O  
ATOM   6158  CB  VAL A 399     -11.041  20.390 -28.233  1.00  0.68           C  
ATOM   6159  CG1 VAL A 399     -11.700  19.459 -29.235  1.00  0.68           C  
ATOM   6160  CG2 VAL A 399     -11.829  21.629 -28.050  1.00  0.68           C  
ATOM   6161  H   VAL A 399     -12.912  19.879 -26.172  1.00  0.68           H  
ATOM   6162  HA  VAL A 399     -10.218  18.822 -26.965  1.00  0.68           H  
ATOM   6163  HB  VAL A 399     -10.063  20.649 -28.620  1.00  0.68           H  
ATOM   6164 1HG1 VAL A 399     -11.818  19.939 -30.168  1.00  0.68           H  
ATOM   6165 2HG1 VAL A 399     -11.080  18.577 -29.354  1.00  0.68           H  
ATOM   6166 3HG1 VAL A 399     -12.692  19.169 -28.889  1.00  0.68           H  
ATOM   6167 1HG2 VAL A 399     -11.917  22.107 -29.009  1.00  0.68           H  
ATOM   6168 2HG2 VAL A 399     -12.811  21.372 -27.671  1.00  0.68           H  
ATOM   6169 3HG2 VAL A 399     -11.328  22.293 -27.346  1.00  0.68           H  
ATOM   6170  N   GLU A 400      -9.036  20.722 -25.673  1.00  0.66           N  
ATOM   6171  CA  GLU A 400      -8.511  21.739 -24.761  1.00  0.66           C  
ATOM   6172  C   GLU A 400      -7.646  22.729 -25.492  1.00  0.66           C  
ATOM   6173  O   GLU A 400      -6.555  22.398 -25.979  1.00  0.66           O  
ATOM   6174  CB  GLU A 400      -7.763  21.100 -23.627  1.00  0.66           C  
ATOM   6175  CG  GLU A 400      -7.254  22.065 -22.606  1.00  0.66           C  
ATOM   6176  CD  GLU A 400      -6.689  21.357 -21.496  1.00  0.66           C  
ATOM   6177  OE1 GLU A 400      -6.767  20.142 -21.531  1.00  0.66           O  
ATOM   6178  OE2 GLU A 400      -6.108  21.962 -20.624  1.00  0.66           O  
ATOM   6179  H   GLU A 400      -8.417  20.050 -26.122  1.00  0.66           H  
ATOM   6180  HA  GLU A 400      -9.336  22.301 -24.342  1.00  0.66           H  
ATOM   6181 1HB  GLU A 400      -8.397  20.372 -23.131  1.00  0.66           H  
ATOM   6182 2HB  GLU A 400      -6.938  20.566 -24.042  1.00  0.66           H  
ATOM   6183 1HG  GLU A 400      -6.486  22.690 -23.062  1.00  0.66           H  
ATOM   6184 2HG  GLU A 400      -8.070  22.707 -22.265  1.00  0.66           H  
ATOM   6185  N   VAL A 401      -8.119  23.965 -25.524  1.00  0.65           N  
ATOM   6186  CA  VAL A 401      -7.478  24.989 -26.314  1.00  0.65           C  
ATOM   6187  C   VAL A 401      -7.159  26.249 -25.517  1.00  0.65           C  
ATOM   6188  O   VAL A 401      -7.730  26.461 -24.451  1.00  0.65           O  
ATOM   6189  CB  VAL A 401      -8.437  25.358 -27.439  1.00  0.65           C  
ATOM   6190  CG1 VAL A 401      -8.715  24.160 -28.302  1.00  0.65           C  
ATOM   6191  CG2 VAL A 401      -9.702  25.860 -26.842  1.00  0.65           C  
ATOM   6192  H   VAL A 401      -8.993  24.176 -25.032  1.00  0.65           H  
ATOM   6193  HA  VAL A 401      -6.583  24.549 -26.729  1.00  0.65           H  
ATOM   6194  HB  VAL A 401      -8.000  26.121 -28.038  1.00  0.65           H  
ATOM   6195 1HG1 VAL A 401      -9.394  24.451 -29.083  1.00  0.65           H  
ATOM   6196 2HG1 VAL A 401      -7.782  23.800 -28.736  1.00  0.65           H  
ATOM   6197 3HG1 VAL A 401      -9.171  23.371 -27.718  1.00  0.65           H  
ATOM   6198 1HG2 VAL A 401     -10.401  26.139 -27.623  1.00  0.65           H  
ATOM   6199 2HG2 VAL A 401     -10.128  25.074 -26.232  1.00  0.65           H  
ATOM   6200 3HG2 VAL A 401      -9.484  26.729 -26.220  1.00  0.65           H  
ATOM   6201  N   PRO A 402      -6.217  27.095 -25.971  1.00  0.64           N  
ATOM   6202  CA  PRO A 402      -5.927  28.383 -25.380  1.00  0.64           C  
ATOM   6203  C   PRO A 402      -7.168  29.247 -25.417  1.00  0.64           C  
ATOM   6204  O   PRO A 402      -7.892  29.272 -26.413  1.00  0.64           O  
ATOM   6205  CB  PRO A 402      -4.850  28.950 -26.305  1.00  0.64           C  
ATOM   6206  CG  PRO A 402      -4.205  27.741 -26.920  1.00  0.64           C  
ATOM   6207  CD  PRO A 402      -5.344  26.754 -27.112  1.00  0.64           C  
ATOM   6208  HA  PRO A 402      -5.552  28.263 -24.359  1.00  0.64           H  
ATOM   6209 1HB  PRO A 402      -5.304  29.614 -27.051  1.00  0.64           H  
ATOM   6210 2HB  PRO A 402      -4.147  29.558 -25.730  1.00  0.64           H  
ATOM   6211 1HG  PRO A 402      -3.704  28.014 -27.862  1.00  0.64           H  
ATOM   6212 2HG  PRO A 402      -3.425  27.354 -26.249  1.00  0.64           H  
ATOM   6213 1HD  PRO A 402      -5.850  26.932 -28.069  1.00  0.64           H  
ATOM   6214 2HD  PRO A 402      -4.927  25.761 -27.043  1.00  0.64           H  
ATOM   6215  N   MET A 403      -7.340  30.047 -24.388  1.00  0.63           N  
ATOM   6216  CA  MET A 403      -8.453  30.983 -24.263  1.00  0.63           C  
ATOM   6217  C   MET A 403      -8.519  32.034 -25.391  1.00  0.63           C  
ATOM   6218  O   MET A 403      -9.558  32.641 -25.624  1.00  0.63           O  
ATOM   6219  CB  MET A 403      -8.320  31.657 -22.916  1.00  0.63           C  
ATOM   6220  CG  MET A 403      -8.574  30.762 -21.730  1.00  0.63           C  
ATOM   6221  SD  MET A 403     -10.201  30.198 -21.604  1.00  0.63           S  
ATOM   6222  CE  MET A 403     -11.068  31.576 -21.038  1.00  0.63           C  
ATOM   6223  H   MET A 403      -6.693  29.961 -23.598  1.00  0.63           H  
ATOM   6224  HA  MET A 403      -9.383  30.409 -24.291  1.00  0.63           H  
ATOM   6225 1HB  MET A 403      -7.305  32.026 -22.814  1.00  0.63           H  
ATOM   6226 2HB  MET A 403      -8.991  32.514 -22.856  1.00  0.63           H  
ATOM   6227 1HG  MET A 403      -7.951  29.894 -21.810  1.00  0.63           H  
ATOM   6228 2HG  MET A 403      -8.311  31.279 -20.809  1.00  0.63           H  
ATOM   6229 1HE  MET A 403     -12.098  31.310 -20.912  1.00  0.63           H  
ATOM   6230 2HE  MET A 403     -10.654  31.881 -20.079  1.00  0.63           H  
ATOM   6231 3HE  MET A 403     -10.980  32.368 -21.747  1.00  0.63           H  
ATOM   6232  N   GLY A 404      -7.387  32.280 -26.065  1.00  0.62           N  
ATOM   6233  CA  GLY A 404      -7.336  33.280 -27.137  1.00  0.62           C  
ATOM   6234  C   GLY A 404      -7.707  32.769 -28.535  1.00  0.62           C  
ATOM   6235  O   GLY A 404      -7.692  33.537 -29.495  1.00  0.62           O  
ATOM   6236  H   GLY A 404      -6.561  31.751 -25.834  1.00  0.62           H  
ATOM   6237 1HA  GLY A 404      -8.015  34.092 -26.885  1.00  0.62           H  
ATOM   6238 2HA  GLY A 404      -6.335  33.708 -27.168  1.00  0.62           H  
ATOM   6239  N   LEU A 405      -8.023  31.484 -28.654  1.00  0.62           N  
ATOM   6240  CA  LEU A 405      -8.381  30.859 -29.933  1.00  0.62           C  
ATOM   6241  C   LEU A 405      -9.656  31.482 -30.518  1.00  0.62           C  
ATOM   6242  O   LEU A 405     -10.559  31.860 -29.781  1.00  0.62           O  
ATOM   6243  CB  LEU A 405      -8.568  29.354 -29.747  1.00  0.62           C  
ATOM   6244  CG  LEU A 405      -8.740  28.522 -31.020  1.00  0.62           C  
ATOM   6245  CD1 LEU A 405      -7.439  28.521 -31.778  1.00  0.62           C  
ATOM   6246  CD2 LEU A 405      -9.138  27.129 -30.673  1.00  0.62           C  
ATOM   6247  H   LEU A 405      -8.020  30.890 -27.823  1.00  0.62           H  
ATOM   6248  HA  LEU A 405      -7.569  31.022 -30.641  1.00  0.62           H  
ATOM   6249 1HB  LEU A 405      -7.719  28.958 -29.188  1.00  0.62           H  
ATOM   6250 2HB  LEU A 405      -9.432  29.204 -29.172  1.00  0.62           H  
ATOM   6251  HG  LEU A 405      -9.513  28.964 -31.638  1.00  0.62           H  
ATOM   6252 1HD1 LEU A 405      -7.543  27.940 -32.682  1.00  0.62           H  
ATOM   6253 2HD1 LEU A 405      -7.167  29.544 -32.034  1.00  0.62           H  
ATOM   6254 3HD1 LEU A 405      -6.660  28.082 -31.158  1.00  0.62           H  
ATOM   6255 1HD2 LEU A 405      -9.265  26.558 -31.586  1.00  0.62           H  
ATOM   6256 2HD2 LEU A 405      -8.367  26.686 -30.083  1.00  0.62           H  
ATOM   6257 3HD2 LEU A 405     -10.062  27.150 -30.115  1.00  0.62           H  
ATOM   6258  N   LYS A 406      -9.727  31.700 -31.825  1.00  0.61           N  
ATOM   6259  CA  LYS A 406     -10.981  32.236 -32.361  1.00  0.61           C  
ATOM   6260  C   LYS A 406     -12.012  31.113 -32.508  1.00  0.61           C  
ATOM   6261  O   LYS A 406     -11.636  29.956 -32.719  1.00  0.61           O  
ATOM   6262  CB  LYS A 406     -10.728  32.951 -33.679  1.00  0.61           C  
ATOM   6263  CG  LYS A 406      -9.869  34.182 -33.516  1.00  0.61           C  
ATOM   6264  CD  LYS A 406      -9.584  34.850 -34.851  1.00  0.61           C  
ATOM   6265  CE  LYS A 406      -8.771  36.116 -34.660  1.00  0.61           C  
ATOM   6266  NZ  LYS A 406      -8.458  36.777 -35.953  1.00  0.61           N  
ATOM   6267  H   LYS A 406      -8.965  31.444 -32.467  1.00  0.61           H  
ATOM   6268  HA  LYS A 406     -11.397  32.952 -31.673  1.00  0.61           H  
ATOM   6269 1HB  LYS A 406     -10.232  32.279 -34.376  1.00  0.61           H  
ATOM   6270 2HB  LYS A 406     -11.680  33.254 -34.121  1.00  0.61           H  
ATOM   6271 1HG  LYS A 406     -10.380  34.894 -32.862  1.00  0.61           H  
ATOM   6272 2HG  LYS A 406      -8.924  33.899 -33.048  1.00  0.61           H  
ATOM   6273 1HD  LYS A 406      -9.021  34.158 -35.481  1.00  0.61           H  
ATOM   6274 2HD  LYS A 406     -10.516  35.092 -35.356  1.00  0.61           H  
ATOM   6275 1HE  LYS A 406      -9.339  36.808 -34.036  1.00  0.61           H  
ATOM   6276 2HE  LYS A 406      -7.838  35.868 -34.154  1.00  0.61           H  
ATOM   6277 1HZ  LYS A 406      -7.921  37.614 -35.782  1.00  0.61           H  
ATOM   6278 2HZ  LYS A 406      -7.926  36.146 -36.533  1.00  0.61           H  
ATOM   6279 3HZ  LYS A 406      -9.321  37.020 -36.422  1.00  0.61           H  
ATOM   6280  N   LEU A 407     -13.303  31.454 -32.459  1.00  0.60           N  
ATOM   6281  CA  LEU A 407     -14.335  30.430 -32.637  1.00  0.60           C  
ATOM   6282  C   LEU A 407     -14.205  29.735 -33.984  1.00  0.60           C  
ATOM   6283  O   LEU A 407     -14.302  28.507 -34.043  1.00  0.60           O  
ATOM   6284  CB  LEU A 407     -15.730  31.060 -32.534  1.00  0.60           C  
ATOM   6285  CG  LEU A 407     -16.203  31.480 -31.181  1.00  0.60           C  
ATOM   6286  CD1 LEU A 407     -17.437  32.369 -31.335  1.00  0.60           C  
ATOM   6287  CD2 LEU A 407     -16.582  30.209 -30.398  1.00  0.60           C  
ATOM   6288  H   LEU A 407     -13.554  32.423 -32.255  1.00  0.60           H  
ATOM   6289  HA  LEU A 407     -14.228  29.690 -31.850  1.00  0.60           H  
ATOM   6290 1HB  LEU A 407     -15.750  31.938 -33.149  1.00  0.60           H  
ATOM   6291 2HB  LEU A 407     -16.449  30.346 -32.922  1.00  0.60           H  
ATOM   6292  HG  LEU A 407     -15.419  32.047 -30.668  1.00  0.60           H  
ATOM   6293 1HD1 LEU A 407     -17.787  32.679 -30.358  1.00  0.60           H  
ATOM   6294 2HD1 LEU A 407     -17.170  33.251 -31.917  1.00  0.60           H  
ATOM   6295 3HD1 LEU A 407     -18.222  31.827 -31.849  1.00  0.60           H  
ATOM   6296 1HD2 LEU A 407     -16.940  30.486 -29.407  1.00  0.60           H  
ATOM   6297 2HD2 LEU A 407     -17.366  29.676 -30.934  1.00  0.60           H  
ATOM   6298 3HD2 LEU A 407     -15.718  29.560 -30.304  1.00  0.60           H  
ATOM   6299  N   ARG A 408     -13.909  30.481 -35.048  1.00  0.60           N  
ATOM   6300  CA  ARG A 408     -13.717  29.868 -36.359  1.00  0.60           C  
ATOM   6301  C   ARG A 408     -12.643  28.803 -36.303  1.00  0.60           C  
ATOM   6302  O   ARG A 408     -12.805  27.727 -36.858  1.00  0.60           O  
ATOM   6303  CB  ARG A 408     -13.287  30.887 -37.421  1.00  0.60           C  
ATOM   6304  CG  ARG A 408     -13.262  30.332 -38.852  1.00  0.60           C  
ATOM   6305  CD  ARG A 408     -12.866  31.364 -39.873  1.00  0.60           C  
ATOM   6306  NE  ARG A 408     -13.831  32.462 -39.965  1.00  0.60           N  
ATOM   6307  CZ  ARG A 408     -14.985  32.433 -40.680  1.00  0.60           C  
ATOM   6308  NH1 ARG A 408     -15.312  31.352 -41.369  1.00  0.60           N  
ATOM   6309  NH2 ARG A 408     -15.795  33.488 -40.685  1.00  0.60           N  
ATOM   6310  H   ARG A 408     -13.888  31.495 -34.953  1.00  0.60           H  
ATOM   6311  HA  ARG A 408     -14.649  29.398 -36.663  1.00  0.60           H  
ATOM   6312 1HB  ARG A 408     -13.906  31.778 -37.407  1.00  0.60           H  
ATOM   6313 2HB  ARG A 408     -12.272  31.216 -37.195  1.00  0.60           H  
ATOM   6314 1HG  ARG A 408     -12.553  29.506 -38.903  1.00  0.60           H  
ATOM   6315 2HG  ARG A 408     -14.254  29.972 -39.110  1.00  0.60           H  
ATOM   6316 1HD  ARG A 408     -11.902  31.791 -39.594  1.00  0.60           H  
ATOM   6317 2HD  ARG A 408     -12.786  30.897 -40.852  1.00  0.60           H  
ATOM   6318  HE  ARG A 408     -13.608  33.323 -39.435  1.00  0.60           H  
ATOM   6319 1HH1 ARG A 408     -14.701  30.548 -41.366  1.00  0.60           H  
ATOM   6320 2HH1 ARG A 408     -16.173  31.329 -41.901  1.00  0.60           H  
ATOM   6321 1HH2 ARG A 408     -15.548  34.324 -40.159  1.00  0.60           H  
ATOM   6322 2HH2 ARG A 408     -16.686  33.468 -41.209  1.00  0.60           H  
ATOM   6323  N   GLU A 409     -11.536  29.096 -35.631  1.00  0.60           N  
ATOM   6324  CA  GLU A 409     -10.433  28.148 -35.563  1.00  0.60           C  
ATOM   6325  C   GLU A 409     -10.839  26.894 -34.780  1.00  0.60           C  
ATOM   6326  O   GLU A 409     -10.556  25.762 -35.190  1.00  0.60           O  
ATOM   6327  CB  GLU A 409      -9.225  28.833 -34.919  1.00  0.60           C  
ATOM   6328  CG  GLU A 409      -8.587  29.942 -35.771  1.00  0.60           C  
ATOM   6329  CD  GLU A 409      -7.502  30.748 -35.041  1.00  0.60           C  
ATOM   6330  OE1 GLU A 409      -7.705  31.127 -33.895  1.00  0.60           O  
ATOM   6331  OE2 GLU A 409      -6.477  30.995 -35.637  1.00  0.60           O  
ATOM   6332  H   GLU A 409     -11.467  29.984 -35.154  1.00  0.60           H  
ATOM   6333  HA  GLU A 409     -10.167  27.848 -36.578  1.00  0.60           H  
ATOM   6334 1HB  GLU A 409      -9.509  29.262 -33.969  1.00  0.60           H  
ATOM   6335 2HB  GLU A 409      -8.460  28.087 -34.739  1.00  0.60           H  
ATOM   6336 1HG  GLU A 409      -8.146  29.482 -36.657  1.00  0.60           H  
ATOM   6337 2HG  GLU A 409      -9.374  30.618 -36.102  1.00  0.60           H  
ATOM   6338  N   LEU A 410     -11.599  27.093 -33.709  1.00  0.61           N  
ATOM   6339  CA  LEU A 410     -12.052  25.989 -32.877  1.00  0.61           C  
ATOM   6340  C   LEU A 410     -12.971  25.062 -33.682  1.00  0.61           C  
ATOM   6341  O   LEU A 410     -12.781  23.844 -33.716  1.00  0.61           O  
ATOM   6342  CB  LEU A 410     -12.768  26.579 -31.645  1.00  0.61           C  
ATOM   6343  CG  LEU A 410     -13.353  25.627 -30.585  1.00  0.61           C  
ATOM   6344  CD1 LEU A 410     -12.273  24.774 -30.014  1.00  0.61           C  
ATOM   6345  CD2 LEU A 410     -13.954  26.459 -29.454  1.00  0.61           C  
ATOM   6346  H   LEU A 410     -11.819  28.053 -33.436  1.00  0.61           H  
ATOM   6347  HA  LEU A 410     -11.187  25.421 -32.551  1.00  0.61           H  
ATOM   6348 1HB  LEU A 410     -12.094  27.266 -31.149  1.00  0.61           H  
ATOM   6349 2HB  LEU A 410     -13.603  27.168 -32.010  1.00  0.61           H  
ATOM   6350  HG  LEU A 410     -14.118  24.991 -31.032  1.00  0.61           H  
ATOM   6351 1HD1 LEU A 410     -12.700  24.143 -29.258  1.00  0.61           H  
ATOM   6352 2HD1 LEU A 410     -11.827  24.165 -30.798  1.00  0.61           H  
ATOM   6353 3HD1 LEU A 410     -11.523  25.402 -29.570  1.00  0.61           H  
ATOM   6354 1HD2 LEU A 410     -14.350  25.796 -28.697  1.00  0.61           H  
ATOM   6355 2HD2 LEU A 410     -13.179  27.080 -29.012  1.00  0.61           H  
ATOM   6356 3HD2 LEU A 410     -14.751  27.093 -29.844  1.00  0.61           H  
ATOM   6357  N   ILE A 411     -13.938  25.651 -34.367  1.00  0.62           N  
ATOM   6358  CA  ILE A 411     -14.906  24.906 -35.154  1.00  0.62           C  
ATOM   6359  C   ILE A 411     -14.329  24.286 -36.428  1.00  0.62           C  
ATOM   6360  O   ILE A 411     -14.634  23.131 -36.729  1.00  0.62           O  
ATOM   6361  CB  ILE A 411     -16.107  25.809 -35.458  1.00  0.62           C  
ATOM   6362  CG1 ILE A 411     -16.808  26.095 -34.107  1.00  0.62           C  
ATOM   6363  CG2 ILE A 411     -17.079  25.158 -36.471  1.00  0.62           C  
ATOM   6364  CD1 ILE A 411     -17.805  27.169 -34.160  1.00  0.62           C  
ATOM   6365  H   ILE A 411     -14.022  26.668 -34.316  1.00  0.62           H  
ATOM   6366  HA  ILE A 411     -15.272  24.090 -34.533  1.00  0.62           H  
ATOM   6367  HB  ILE A 411     -15.745  26.763 -35.857  1.00  0.62           H  
ATOM   6368 1HG1 ILE A 411     -17.302  25.182 -33.776  1.00  0.62           H  
ATOM   6369 2HG1 ILE A 411     -16.050  26.368 -33.366  1.00  0.62           H  
ATOM   6370 1HG2 ILE A 411     -17.922  25.829 -36.652  1.00  0.62           H  
ATOM   6371 2HG2 ILE A 411     -16.558  24.975 -37.404  1.00  0.62           H  
ATOM   6372 3HG2 ILE A 411     -17.441  24.221 -36.070  1.00  0.62           H  
ATOM   6373 1HD1 ILE A 411     -18.253  27.303 -33.182  1.00  0.62           H  
ATOM   6374 2HD1 ILE A 411     -17.319  28.070 -34.457  1.00  0.62           H  
ATOM   6375 3HD1 ILE A 411     -18.551  26.902 -34.871  1.00  0.62           H  
ATOM   6376  N   PHE A 412     -13.527  25.045 -37.180  1.00  0.64           N  
ATOM   6377  CA  PHE A 412     -12.947  24.590 -38.438  1.00  0.64           C  
ATOM   6378  C   PHE A 412     -11.597  23.855 -38.352  1.00  0.64           C  
ATOM   6379  O   PHE A 412     -11.433  22.826 -39.008  1.00  0.64           O  
ATOM   6380  CB  PHE A 412     -12.913  25.765 -39.415  1.00  0.64           C  
ATOM   6381  CG  PHE A 412     -14.335  26.094 -39.875  1.00  0.64           C  
ATOM   6382  CD1 PHE A 412     -15.156  26.982 -39.177  1.00  0.64           C  
ATOM   6383  CD2 PHE A 412     -14.844  25.499 -41.015  1.00  0.64           C  
ATOM   6384  CE1 PHE A 412     -16.455  27.232 -39.610  1.00  0.64           C  
ATOM   6385  CE2 PHE A 412     -16.132  25.755 -41.446  1.00  0.64           C  
ATOM   6386  CZ  PHE A 412     -16.936  26.617 -40.741  1.00  0.64           C  
ATOM   6387  H   PHE A 412     -13.309  25.990 -36.880  1.00  0.64           H  
ATOM   6388  HA  PHE A 412     -13.644  23.899 -38.869  1.00  0.64           H  
ATOM   6389 1HB  PHE A 412     -12.472  26.637 -38.958  1.00  0.64           H  
ATOM   6390 2HB  PHE A 412     -12.314  25.508 -40.285  1.00  0.64           H  
ATOM   6391  HD1 PHE A 412     -14.781  27.461 -38.279  1.00  0.64           H  
ATOM   6392  HD2 PHE A 412     -14.211  24.806 -41.575  1.00  0.64           H  
ATOM   6393  HE1 PHE A 412     -17.097  27.906 -39.059  1.00  0.64           H  
ATOM   6394  HE2 PHE A 412     -16.510  25.270 -42.347  1.00  0.64           H  
ATOM   6395  HZ  PHE A 412     -17.948  26.809 -41.083  1.00  0.64           H  
ATOM   6396  N   ASP A 413     -10.623  24.329 -37.569  1.00  0.65           N  
ATOM   6397  CA  ASP A 413      -9.342  23.621 -37.550  1.00  0.65           C  
ATOM   6398  C   ASP A 413      -9.405  22.393 -36.645  1.00  0.65           C  
ATOM   6399  O   ASP A 413      -8.907  21.318 -36.992  1.00  0.65           O  
ATOM   6400  CB  ASP A 413      -8.203  24.529 -37.089  1.00  0.65           C  
ATOM   6401  CG  ASP A 413      -7.924  25.676 -38.053  1.00  0.65           C  
ATOM   6402  OD1 ASP A 413      -8.429  25.657 -39.153  1.00  0.65           O  
ATOM   6403  OD2 ASP A 413      -7.195  26.557 -37.679  1.00  0.65           O  
ATOM   6404  H   ASP A 413     -10.746  25.142 -36.975  1.00  0.65           H  
ATOM   6405  HA  ASP A 413      -9.119  23.286 -38.562  1.00  0.65           H  
ATOM   6406 1HB  ASP A 413      -8.431  24.939 -36.110  1.00  0.65           H  
ATOM   6407 2HB  ASP A 413      -7.297  23.937 -36.984  1.00  0.65           H  
ATOM   6408  N   ILE A 414     -10.052  22.545 -35.495  1.00  0.67           N  
ATOM   6409  CA  ILE A 414     -10.132  21.439 -34.542  1.00  0.67           C  
ATOM   6410  C   ILE A 414     -11.367  20.578 -34.816  1.00  0.67           C  
ATOM   6411  O   ILE A 414     -11.266  19.361 -35.022  1.00  0.67           O  
ATOM   6412  CB  ILE A 414     -10.127  21.959 -33.096  1.00  0.67           C  
ATOM   6413  CG1 ILE A 414      -8.837  22.661 -32.828  1.00  0.67           C  
ATOM   6414  CG2 ILE A 414     -10.276  20.832 -32.154  1.00  0.67           C  
ATOM   6415  CD1 ILE A 414      -8.798  23.387 -31.565  1.00  0.67           C  
ATOM   6416  H   ILE A 414     -10.441  23.467 -35.274  1.00  0.67           H  
ATOM   6417  HA  ILE A 414      -9.248  20.812 -34.665  1.00  0.67           H  
ATOM   6418  HB  ILE A 414     -10.921  22.654 -32.943  1.00  0.67           H  
ATOM   6419 1HG1 ILE A 414      -8.071  21.930 -32.793  1.00  0.67           H  
ATOM   6420 2HG1 ILE A 414      -8.633  23.362 -33.641  1.00  0.67           H  
ATOM   6421 1HG2 ILE A 414     -10.254  21.226 -31.147  1.00  0.67           H  
ATOM   6422 2HG2 ILE A 414     -11.221  20.327 -32.344  1.00  0.67           H  
ATOM   6423 3HG2 ILE A 414      -9.455  20.130 -32.290  1.00  0.67           H  
ATOM   6424 1HD1 ILE A 414      -7.816  23.850 -31.442  1.00  0.67           H  
ATOM   6425 2HD1 ILE A 414      -9.557  24.147 -31.558  1.00  0.67           H  
ATOM   6426 3HD1 ILE A 414      -8.975  22.682 -30.754  1.00  0.67           H  
ATOM   6427  N   GLY A 415     -12.528  21.232 -34.889  1.00  0.68           N  
ATOM   6428  CA  GLY A 415     -13.792  20.570 -35.177  1.00  0.68           C  
ATOM   6429  C   GLY A 415     -13.954  20.115 -36.640  1.00  0.68           C  
ATOM   6430  O   GLY A 415     -14.829  19.314 -36.954  1.00  0.68           O  
ATOM   6431  H   GLY A 415     -12.554  22.228 -34.683  1.00  0.68           H  
ATOM   6432 1HA  GLY A 415     -13.911  19.722 -34.508  1.00  0.68           H  
ATOM   6433 2HA  GLY A 415     -14.593  21.264 -34.940  1.00  0.68           H  
ATOM   6434  N   GLY A 416     -13.148  20.623 -37.563  1.00  0.70           N  
ATOM   6435  CA  GLY A 416     -13.267  20.194 -38.957  1.00  0.70           C  
ATOM   6436  C   GLY A 416     -14.361  20.888 -39.766  1.00  0.70           C  
ATOM   6437  O   GLY A 416     -14.597  20.536 -40.924  1.00  0.70           O  
ATOM   6438  H   GLY A 416     -12.442  21.300 -37.305  1.00  0.70           H  
ATOM   6439 1HA  GLY A 416     -12.315  20.374 -39.452  1.00  0.70           H  
ATOM   6440 2HA  GLY A 416     -13.431  19.120 -38.982  1.00  0.70           H  
ATOM   6441  N   GLY A 417     -15.044  21.845 -39.171  1.00  0.73           N  
ATOM   6442  CA  GLY A 417     -16.105  22.565 -39.844  1.00  0.73           C  
ATOM   6443  C   GLY A 417     -17.381  21.775 -39.947  1.00  0.73           C  
ATOM   6444  O   GLY A 417     -17.574  20.776 -39.260  1.00  0.73           O  
ATOM   6445  H   GLY A 417     -14.809  22.112 -38.221  1.00  0.73           H  
ATOM   6446 1HA  GLY A 417     -16.298  23.495 -39.311  1.00  0.73           H  
ATOM   6447 2HA  GLY A 417     -15.771  22.830 -40.843  1.00  0.73           H  
ATOM   6448  N   ILE A 418     -18.259  22.228 -40.825  1.00  0.76           N  
ATOM   6449  CA  ILE A 418     -19.583  21.648 -40.959  1.00  0.76           C  
ATOM   6450  C   ILE A 418     -19.575  20.310 -41.711  1.00  0.76           C  
ATOM   6451  O   ILE A 418     -19.054  20.194 -42.823  1.00  0.76           O  
ATOM   6452  CB  ILE A 418     -20.507  22.658 -41.640  1.00  0.76           C  
ATOM   6453  CG1 ILE A 418     -20.562  23.970 -40.811  1.00  0.76           C  
ATOM   6454  CG2 ILE A 418     -21.905  22.074 -41.797  1.00  0.76           C  
ATOM   6455  CD1 ILE A 418     -21.084  23.811 -39.424  1.00  0.76           C  
ATOM   6456  H   ILE A 418     -18.017  23.032 -41.387  1.00  0.76           H  
ATOM   6457  HA  ILE A 418     -19.972  21.464 -39.958  1.00  0.76           H  
ATOM   6458  HB  ILE A 418     -20.113  22.914 -42.624  1.00  0.76           H  
ATOM   6459 1HG1 ILE A 418     -19.560  24.392 -40.755  1.00  0.76           H  
ATOM   6460 2HG1 ILE A 418     -21.205  24.679 -41.337  1.00  0.76           H  
ATOM   6461 1HG2 ILE A 418     -22.541  22.808 -42.270  1.00  0.76           H  
ATOM   6462 2HG2 ILE A 418     -21.865  21.192 -42.400  1.00  0.76           H  
ATOM   6463 3HG2 ILE A 418     -22.308  21.826 -40.815  1.00  0.76           H  
ATOM   6464 1HD1 ILE A 418     -21.089  24.786 -38.954  1.00  0.76           H  
ATOM   6465 2HD1 ILE A 418     -22.095  23.419 -39.458  1.00  0.76           H  
ATOM   6466 3HD1 ILE A 418     -20.448  23.127 -38.862  1.00  0.76           H  
ATOM   6467  N   ALA A 419     -20.231  19.326 -41.101  1.00  0.78           N  
ATOM   6468  CA  ALA A 419     -20.329  17.936 -41.536  1.00  0.78           C  
ATOM   6469  C   ALA A 419     -20.886  17.737 -42.927  1.00  0.78           C  
ATOM   6470  O   ALA A 419     -20.499  16.805 -43.627  1.00  0.78           O  
ATOM   6471  CB  ALA A 419     -21.203  17.177 -40.556  1.00  0.78           C  
ATOM   6472  H   ALA A 419     -20.648  19.548 -40.209  1.00  0.78           H  
ATOM   6473  HA  ALA A 419     -19.344  17.524 -41.525  1.00  0.78           H  
ATOM   6474 1HB  ALA A 419     -21.243  16.128 -40.841  1.00  0.78           H  
ATOM   6475 2HB  ALA A 419     -20.780  17.268 -39.553  1.00  0.78           H  
ATOM   6476 3HB  ALA A 419     -22.208  17.596 -40.564  1.00  0.78           H  
ATOM   6477  N   ASN A 420     -21.801  18.590 -43.332  1.00  0.79           N  
ATOM   6478  CA  ASN A 420     -22.407  18.456 -44.640  1.00  0.79           C  
ATOM   6479  C   ASN A 420     -21.889  19.505 -45.616  1.00  0.79           C  
ATOM   6480  O   ASN A 420     -22.504  19.743 -46.654  1.00  0.79           O  
ATOM   6481  CB  ASN A 420     -23.906  18.505 -44.507  1.00  0.79           C  
ATOM   6482  CG  ASN A 420     -24.435  17.298 -43.778  1.00  0.79           C  
ATOM   6483  OD1 ASN A 420     -24.550  16.211 -44.354  1.00  0.79           O  
ATOM   6484  ND2 ASN A 420     -24.745  17.463 -42.516  1.00  0.79           N  
ATOM   6485  H   ASN A 420     -22.084  19.337 -42.716  1.00  0.79           H  
ATOM   6486  HA  ASN A 420     -22.136  17.482 -45.050  1.00  0.79           H  
ATOM   6487 1HB  ASN A 420     -24.198  19.408 -43.969  1.00  0.79           H  
ATOM   6488 2HB  ASN A 420     -24.348  18.543 -45.497  1.00  0.79           H  
ATOM   6489 1HD2 ASN A 420     -25.094  16.690 -41.984  1.00  0.79           H  
ATOM   6490 2HD2 ASN A 420     -24.631  18.359 -42.084  1.00  0.79           H  
ATOM   6491  N   ASN A 421     -20.757  20.138 -45.283  1.00  0.79           N  
ATOM   6492  CA  ASN A 421     -20.150  21.179 -46.114  1.00  0.79           C  
ATOM   6493  C   ASN A 421     -21.113  22.330 -46.397  1.00  0.79           C  
ATOM   6494  O   ASN A 421     -21.140  22.882 -47.497  1.00  0.79           O  
ATOM   6495  CB  ASN A 421     -19.638  20.600 -47.426  1.00  0.79           C  
ATOM   6496  CG  ASN A 421     -18.532  19.600 -47.233  1.00  0.79           C  
ATOM   6497  OD1 ASN A 421     -17.568  19.840 -46.495  1.00  0.79           O  
ATOM   6498  ND2 ASN A 421     -18.653  18.473 -47.890  1.00  0.79           N  
ATOM   6499  H   ASN A 421     -20.271  19.904 -44.415  1.00  0.79           H  
ATOM   6500  HA  ASN A 421     -19.305  21.597 -45.564  1.00  0.79           H  
ATOM   6501 1HB  ASN A 421     -20.447  20.129 -47.978  1.00  0.79           H  
ATOM   6502 2HB  ASN A 421     -19.263  21.413 -48.046  1.00  0.79           H  
ATOM   6503 1HD2 ASN A 421     -17.952  17.765 -47.803  1.00  0.79           H  
ATOM   6504 2HD2 ASN A 421     -19.449  18.320 -48.475  1.00  0.79           H  
ATOM   6505  N   LYS A 422     -21.883  22.702 -45.386  1.00  0.76           N  
ATOM   6506  CA  LYS A 422     -22.837  23.792 -45.481  1.00  0.76           C  
ATOM   6507  C   LYS A 422     -22.281  24.992 -44.733  1.00  0.76           C  
ATOM   6508  O   LYS A 422     -21.352  24.852 -43.940  1.00  0.76           O  
ATOM   6509  CB  LYS A 422     -24.191  23.350 -44.941  1.00  0.76           C  
ATOM   6510  CG  LYS A 422     -24.834  22.240 -45.735  1.00  0.76           C  
ATOM   6511  CD  LYS A 422     -26.168  21.850 -45.151  1.00  0.76           C  
ATOM   6512  CE  LYS A 422     -26.832  20.745 -45.965  1.00  0.76           C  
ATOM   6513  NZ  LYS A 422     -28.145  20.367 -45.403  1.00  0.76           N  
ATOM   6514  H   LYS A 422     -21.801  22.201 -44.517  1.00  0.76           H  
ATOM   6515  HA  LYS A 422     -22.959  24.076 -46.527  1.00  0.76           H  
ATOM   6516 1HB  LYS A 422     -24.102  23.019 -43.914  1.00  0.76           H  
ATOM   6517 2HB  LYS A 422     -24.867  24.180 -44.953  1.00  0.76           H  
ATOM   6518 1HG  LYS A 422     -24.975  22.564 -46.765  1.00  0.76           H  
ATOM   6519 2HG  LYS A 422     -24.189  21.376 -45.734  1.00  0.76           H  
ATOM   6520 1HD  LYS A 422     -26.031  21.506 -44.121  1.00  0.76           H  
ATOM   6521 2HD  LYS A 422     -26.832  22.721 -45.132  1.00  0.76           H  
ATOM   6522 1HE  LYS A 422     -26.976  21.095 -46.984  1.00  0.76           H  
ATOM   6523 2HE  LYS A 422     -26.193  19.874 -45.979  1.00  0.76           H  
ATOM   6524 1HZ  LYS A 422     -28.571  19.651 -45.963  1.00  0.76           H  
ATOM   6525 2HZ  LYS A 422     -28.034  20.043 -44.458  1.00  0.76           H  
ATOM   6526 3HZ  LYS A 422     -28.739  21.200 -45.409  1.00  0.76           H  
ATOM   6527  N   LYS A 423     -22.780  26.180 -45.026  1.00  0.73           N  
ATOM   6528  CA  LYS A 423     -22.286  27.365 -44.337  1.00  0.73           C  
ATOM   6529  C   LYS A 423     -22.649  27.394 -42.851  1.00  0.73           C  
ATOM   6530  O   LYS A 423     -23.775  27.084 -42.455  1.00  0.73           O  
ATOM   6531  CB  LYS A 423     -22.784  28.638 -45.033  1.00  0.73           C  
ATOM   6532  CG  LYS A 423     -22.251  29.940 -44.436  1.00  0.73           C  
ATOM   6533  CD  LYS A 423     -22.698  31.173 -45.211  1.00  0.73           C  
ATOM   6534  CE  LYS A 423     -22.178  32.454 -44.535  1.00  0.73           C  
ATOM   6535  NZ  LYS A 423     -22.599  33.686 -45.265  1.00  0.73           N  
ATOM   6536  H   LYS A 423     -23.546  26.279 -45.700  1.00  0.73           H  
ATOM   6537  HA  LYS A 423     -21.198  27.359 -44.403  1.00  0.73           H  
ATOM   6538 1HB  LYS A 423     -22.516  28.607 -46.088  1.00  0.73           H  
ATOM   6539 2HB  LYS A 423     -23.870  28.673 -44.981  1.00  0.73           H  
ATOM   6540 1HG  LYS A 423     -22.633  30.036 -43.437  1.00  0.73           H  
ATOM   6541 2HG  LYS A 423     -21.166  29.913 -44.386  1.00  0.73           H  
ATOM   6542 1HD  LYS A 423     -22.321  31.123 -46.233  1.00  0.73           H  
ATOM   6543 2HD  LYS A 423     -23.788  31.200 -45.242  1.00  0.73           H  
ATOM   6544 1HE  LYS A 423     -22.562  32.498 -43.513  1.00  0.73           H  
ATOM   6545 2HE  LYS A 423     -21.088  32.420 -44.496  1.00  0.73           H  
ATOM   6546 1HZ  LYS A 423     -22.235  34.503 -44.785  1.00  0.73           H  
ATOM   6547 2HZ  LYS A 423     -22.237  33.661 -46.207  1.00  0.73           H  
ATOM   6548 3HZ  LYS A 423     -23.606  33.734 -45.292  1.00  0.73           H  
ATOM   6549  N   PHE A 424     -21.672  27.757 -42.019  1.00  0.70           N  
ATOM   6550  CA  PHE A 424     -21.878  27.972 -40.582  1.00  0.70           C  
ATOM   6551  C   PHE A 424     -22.885  29.102 -40.377  1.00  0.70           C  
ATOM   6552  O   PHE A 424     -22.783  30.117 -41.057  1.00  0.70           O  
ATOM   6553  CB  PHE A 424     -20.567  28.411 -39.930  1.00  0.70           C  
ATOM   6554  CG  PHE A 424     -20.653  28.713 -38.487  1.00  0.70           C  
ATOM   6555  CD1 PHE A 424     -20.550  27.772 -37.520  1.00  0.70           C  
ATOM   6556  CD2 PHE A 424     -20.900  29.994 -38.111  1.00  0.70           C  
ATOM   6557  CE1 PHE A 424     -20.663  28.150 -36.204  1.00  0.70           C  
ATOM   6558  CE2 PHE A 424     -21.019  30.348 -36.815  1.00  0.70           C  
ATOM   6559  CZ  PHE A 424     -20.890  29.436 -35.878  1.00  0.70           C  
ATOM   6560  H   PHE A 424     -20.758  27.938 -42.407  1.00  0.70           H  
ATOM   6561  HA  PHE A 424     -22.255  27.055 -40.125  1.00  0.70           H  
ATOM   6562 1HB  PHE A 424     -19.833  27.626 -40.058  1.00  0.70           H  
ATOM   6563 2HB  PHE A 424     -20.189  29.299 -40.437  1.00  0.70           H  
ATOM   6564  HD1 PHE A 424     -20.369  26.737 -37.791  1.00  0.70           H  
ATOM   6565  HD2 PHE A 424     -21.004  30.724 -38.876  1.00  0.70           H  
ATOM   6566  HE1 PHE A 424     -20.579  27.423 -35.422  1.00  0.70           H  
ATOM   6567  HE2 PHE A 424     -21.217  31.368 -36.522  1.00  0.70           H  
ATOM   6568  HZ  PHE A 424     -20.979  29.747 -34.861  1.00  0.70           H  
ATOM   6569  N   LYS A 425     -23.843  28.950 -39.466  1.00  0.68           N  
ATOM   6570  CA  LYS A 425     -24.775  30.038 -39.176  1.00  0.68           C  
ATOM   6571  C   LYS A 425     -24.574  30.634 -37.786  1.00  0.68           C  
ATOM   6572  O   LYS A 425     -24.542  31.863 -37.622  1.00  0.68           O  
ATOM   6573  CB  LYS A 425     -26.206  29.552 -39.347  1.00  0.68           C  
ATOM   6574  CG  LYS A 425     -27.289  30.545 -39.081  1.00  0.68           C  
ATOM   6575  CD  LYS A 425     -28.597  29.931 -39.493  1.00  0.68           C  
ATOM   6576  CE  LYS A 425     -29.776  30.774 -39.182  1.00  0.68           C  
ATOM   6577  NZ  LYS A 425     -30.980  30.106 -39.640  1.00  0.68           N  
ATOM   6578  H   LYS A 425     -23.942  28.084 -38.942  1.00  0.68           H  
ATOM   6579  HA  LYS A 425     -24.603  30.835 -39.897  1.00  0.68           H  
ATOM   6580 1HB  LYS A 425     -26.332  29.198 -40.360  1.00  0.68           H  
ATOM   6581 2HB  LYS A 425     -26.376  28.706 -38.689  1.00  0.68           H  
ATOM   6582 1HG  LYS A 425     -27.319  30.781 -38.013  1.00  0.68           H  
ATOM   6583 2HG  LYS A 425     -27.110  31.457 -39.645  1.00  0.68           H  
ATOM   6584 1HD  LYS A 425     -28.591  29.751 -40.562  1.00  0.68           H  
ATOM   6585 2HD  LYS A 425     -28.719  28.963 -38.991  1.00  0.68           H  
ATOM   6586 1HE  LYS A 425     -29.828  30.900 -38.122  1.00  0.68           H  
ATOM   6587 2HE  LYS A 425     -29.704  31.756 -39.646  1.00  0.68           H  
ATOM   6588 1HZ  LYS A 425     -31.826  30.620 -39.377  1.00  0.68           H  
ATOM   6589 2HZ  LYS A 425     -30.940  29.997 -40.639  1.00  0.68           H  
ATOM   6590 3HZ  LYS A 425     -31.011  29.186 -39.195  1.00  0.68           H  
ATOM   6591  N   ALA A 426     -24.484  29.771 -36.771  1.00  0.67           N  
ATOM   6592  CA  ALA A 426     -24.352  30.265 -35.403  1.00  0.67           C  
ATOM   6593  C   ALA A 426     -23.824  29.218 -34.426  1.00  0.67           C  
ATOM   6594  O   ALA A 426     -23.924  28.014 -34.667  1.00  0.67           O  
ATOM   6595  CB  ALA A 426     -25.683  30.765 -34.915  1.00  0.67           C  
ATOM   6596  H   ALA A 426     -24.514  28.771 -36.963  1.00  0.67           H  
ATOM   6597  HA  ALA A 426     -23.648  31.093 -35.427  1.00  0.67           H  
ATOM   6598 1HB  ALA A 426     -25.548  31.188 -33.960  1.00  0.67           H  
ATOM   6599 2HB  ALA A 426     -26.034  31.490 -35.566  1.00  0.67           H  
ATOM   6600 3HB  ALA A 426     -26.388  29.947 -34.875  1.00  0.67           H  
ATOM   6601  N   VAL A 427     -23.281  29.661 -33.298  1.00  0.67           N  
ATOM   6602  CA  VAL A 427     -22.866  28.691 -32.301  1.00  0.67           C  
ATOM   6603  C   VAL A 427     -23.350  29.016 -30.897  1.00  0.67           C  
ATOM   6604  O   VAL A 427     -23.273  30.158 -30.440  1.00  0.67           O  
ATOM   6605  CB  VAL A 427     -21.329  28.606 -32.302  1.00  0.67           C  
ATOM   6606  CG1 VAL A 427     -20.715  29.950 -31.977  1.00  0.67           C  
ATOM   6607  CG2 VAL A 427     -20.888  27.609 -31.352  1.00  0.67           C  
ATOM   6608  H   VAL A 427     -23.158  30.658 -33.153  1.00  0.67           H  
ATOM   6609  HA  VAL A 427     -23.266  27.725 -32.582  1.00  0.67           H  
ATOM   6610  HB  VAL A 427     -21.001  28.303 -33.270  1.00  0.67           H  
ATOM   6611 1HG1 VAL A 427     -19.633  29.862 -31.997  1.00  0.67           H  
ATOM   6612 2HG1 VAL A 427     -21.032  30.690 -32.708  1.00  0.67           H  
ATOM   6613 3HG1 VAL A 427     -21.036  30.259 -30.988  1.00  0.67           H  
ATOM   6614 1HG2 VAL A 427     -19.836  27.587 -31.427  1.00  0.67           H  
ATOM   6615 2HG2 VAL A 427     -21.183  27.868 -30.348  1.00  0.67           H  
ATOM   6616 3HG2 VAL A 427     -21.304  26.642 -31.610  1.00  0.67           H  
ATOM   6617  N   GLN A 428     -23.844  28.001 -30.197  1.00  0.69           N  
ATOM   6618  CA  GLN A 428     -24.248  28.184 -28.808  1.00  0.69           C  
ATOM   6619  C   GLN A 428     -23.057  27.965 -27.947  1.00  0.69           C  
ATOM   6620  O   GLN A 428     -22.416  26.915 -28.045  1.00  0.69           O  
ATOM   6621  CB  GLN A 428     -25.310  27.202 -28.375  1.00  0.69           C  
ATOM   6622  CG  GLN A 428     -25.722  27.268 -26.918  1.00  0.69           C  
ATOM   6623  CD  GLN A 428     -26.532  28.467 -26.561  1.00  0.69           C  
ATOM   6624  OE1 GLN A 428     -27.578  28.747 -27.173  1.00  0.69           O  
ATOM   6625  NE2 GLN A 428     -26.092  29.170 -25.561  1.00  0.69           N  
ATOM   6626  H   GLN A 428     -23.910  27.084 -30.641  1.00  0.69           H  
ATOM   6627  HA  GLN A 428     -24.601  29.200 -28.654  1.00  0.69           H  
ATOM   6628 1HB  GLN A 428     -26.187  27.379 -28.931  1.00  0.69           H  
ATOM   6629 2HB  GLN A 428     -24.980  26.220 -28.558  1.00  0.69           H  
ATOM   6630 1HG  GLN A 428     -26.295  26.389 -26.670  1.00  0.69           H  
ATOM   6631 2HG  GLN A 428     -24.819  27.284 -26.295  1.00  0.69           H  
ATOM   6632 1HE2 GLN A 428     -26.623  29.964 -25.221  1.00  0.69           H  
ATOM   6633 2HE2 GLN A 428     -25.199  28.942 -25.092  1.00  0.69           H  
ATOM   6634  N   LEU A 429     -22.741  28.938 -27.123  1.00  0.71           N  
ATOM   6635  CA  LEU A 429     -21.583  28.784 -26.280  1.00  0.71           C  
ATOM   6636  C   LEU A 429     -22.024  28.531 -24.858  1.00  0.71           C  
ATOM   6637  O   LEU A 429     -23.013  29.103 -24.387  1.00  0.71           O  
ATOM   6638  CB  LEU A 429     -20.712  30.011 -26.442  1.00  0.71           C  
ATOM   6639  CG  LEU A 429     -20.294  30.202 -27.901  1.00  0.71           C  
ATOM   6640  CD1 LEU A 429     -19.573  31.420 -28.050  1.00  0.71           C  
ATOM   6641  CD2 LEU A 429     -19.436  29.038 -28.330  1.00  0.71           C  
ATOM   6642  H   LEU A 429     -23.312  29.787 -27.074  1.00  0.71           H  
ATOM   6643  HA  LEU A 429     -21.013  27.923 -26.616  1.00  0.71           H  
ATOM   6644 1HB  LEU A 429     -21.274  30.889 -26.126  1.00  0.71           H  
ATOM   6645 2HB  LEU A 429     -19.822  29.913 -25.823  1.00  0.71           H  
ATOM   6646  HG  LEU A 429     -21.186  30.258 -28.525  1.00  0.71           H  
ATOM   6647 1HD1 LEU A 429     -19.301  31.545 -29.089  1.00  0.71           H  
ATOM   6648 2HD1 LEU A 429     -20.203  32.243 -27.732  1.00  0.71           H  
ATOM   6649 3HD1 LEU A 429     -18.683  31.373 -27.436  1.00  0.71           H  
ATOM   6650 1HD2 LEU A 429     -19.150  29.163 -29.365  1.00  0.71           H  
ATOM   6651 2HD2 LEU A 429     -18.543  28.989 -27.709  1.00  0.71           H  
ATOM   6652 3HD2 LEU A 429     -19.996  28.119 -28.219  1.00  0.71           H  
ATOM   6653  N   GLY A 430     -21.298  27.665 -24.170  1.00  0.73           N  
ATOM   6654  CA  GLY A 430     -21.673  27.333 -22.819  1.00  0.73           C  
ATOM   6655  C   GLY A 430     -22.890  26.440 -22.942  1.00  0.73           C  
ATOM   6656  O   GLY A 430     -23.122  25.864 -24.006  1.00  0.73           O  
ATOM   6657  H   GLY A 430     -20.533  27.174 -24.632  1.00  0.73           H  
ATOM   6658 1HA  GLY A 430     -20.862  26.808 -22.317  1.00  0.73           H  
ATOM   6659 2HA  GLY A 430     -21.914  28.236 -22.260  1.00  0.73           H  
ATOM   6660  N   GLY A 431     -23.649  26.305 -21.873  1.00  0.74           N  
ATOM   6661  CA  GLY A 431     -24.800  25.422 -21.891  1.00  0.74           C  
ATOM   6662  C   GLY A 431     -25.984  26.165 -22.463  1.00  0.74           C  
ATOM   6663  O   GLY A 431     -25.834  27.283 -22.948  1.00  0.74           O  
ATOM   6664  H   GLY A 431     -23.423  26.803 -21.028  1.00  0.74           H  
ATOM   6665 1HA  GLY A 431     -24.573  24.531 -22.479  1.00  0.74           H  
ATOM   6666 2HA  GLY A 431     -25.012  25.107 -20.873  1.00  0.74           H  
ATOM   6667  N   PRO A 432     -27.197  25.613 -22.361  1.00  0.75           N  
ATOM   6668  CA  PRO A 432     -28.449  26.186 -22.818  1.00  0.75           C  
ATOM   6669  C   PRO A 432     -28.627  27.621 -22.329  1.00  0.75           C  
ATOM   6670  O   PRO A 432     -29.287  28.419 -22.972  1.00  0.75           O  
ATOM   6671  CB  PRO A 432     -29.470  25.248 -22.170  1.00  0.75           C  
ATOM   6672  CG  PRO A 432     -28.754  23.929 -22.090  1.00  0.75           C  
ATOM   6673  CD  PRO A 432     -27.334  24.282 -21.755  1.00  0.75           C  
ATOM   6674  HA  PRO A 432     -28.489  26.143 -23.918  1.00  0.75           H  
ATOM   6675 1HB  PRO A 432     -29.758  25.635 -21.180  1.00  0.75           H  
ATOM   6676 2HB  PRO A 432     -30.391  25.208 -22.765  1.00  0.75           H  
ATOM   6677 1HG  PRO A 432     -29.217  23.290 -21.344  1.00  0.75           H  
ATOM   6678 2HG  PRO A 432     -28.835  23.398 -23.046  1.00  0.75           H  
ATOM   6679 1HD  PRO A 432     -27.189  24.317 -20.663  1.00  0.75           H  
ATOM   6680 2HD  PRO A 432     -26.666  23.563 -22.242  1.00  0.75           H  
ATOM   6681  N   SER A 433     -28.048  27.927 -21.165  1.00  0.74           N  
ATOM   6682  CA  SER A 433     -28.120  29.238 -20.536  1.00  0.74           C  
ATOM   6683  C   SER A 433     -27.128  30.303 -21.074  1.00  0.74           C  
ATOM   6684  O   SER A 433     -27.196  31.466 -20.668  1.00  0.74           O  
ATOM   6685  CB  SER A 433     -27.905  29.057 -19.055  1.00  0.74           C  
ATOM   6686  OG  SER A 433     -26.599  28.637 -18.785  1.00  0.74           O  
ATOM   6687  H   SER A 433     -27.525  27.216 -20.686  1.00  0.74           H  
ATOM   6688  HA  SER A 433     -29.131  29.626 -20.690  1.00  0.74           H  
ATOM   6689 1HB  SER A 433     -28.097  29.988 -18.559  1.00  0.74           H  
ATOM   6690 2HB  SER A 433     -28.612  28.328 -18.672  1.00  0.74           H  
ATOM   6691  HG  SER A 433     -26.033  29.209 -19.315  1.00  0.74           H  
ATOM   6692  N   GLY A 434     -26.176  29.930 -21.926  1.00  0.72           N  
ATOM   6693  CA  GLY A 434     -25.244  30.940 -22.445  1.00  0.72           C  
ATOM   6694  C   GLY A 434     -25.901  31.582 -23.666  1.00  0.72           C  
ATOM   6695  O   GLY A 434     -27.034  31.239 -23.993  1.00  0.72           O  
ATOM   6696  H   GLY A 434     -26.112  28.968 -22.256  1.00  0.72           H  
ATOM   6697 1HA  GLY A 434     -25.030  31.690 -21.685  1.00  0.72           H  
ATOM   6698 2HA  GLY A 434     -24.300  30.469 -22.726  1.00  0.72           H  
ATOM   6699  N   GLY A 435     -25.223  32.475 -24.379  1.00  0.70           N  
ATOM   6700  CA  GLY A 435     -25.865  33.067 -25.562  1.00  0.70           C  
ATOM   6701  C   GLY A 435     -25.402  32.361 -26.832  1.00  0.70           C  
ATOM   6702  O   GLY A 435     -24.560  31.454 -26.761  1.00  0.70           O  
ATOM   6703  H   GLY A 435     -24.287  32.726 -24.119  1.00  0.70           H  
ATOM   6704 1HA  GLY A 435     -26.950  32.988 -25.476  1.00  0.70           H  
ATOM   6705 2HA  GLY A 435     -25.643  34.130 -25.628  1.00  0.70           H  
ATOM   6706  N   CYS A 436     -25.886  32.831 -27.985  1.00  0.69           N  
ATOM   6707  CA  CYS A 436     -25.512  32.236 -29.263  1.00  0.69           C  
ATOM   6708  C   CYS A 436     -24.878  33.270 -30.204  1.00  0.69           C  
ATOM   6709  O   CYS A 436     -25.415  34.360 -30.407  1.00  0.69           O  
ATOM   6710  CB  CYS A 436     -26.726  31.591 -29.930  1.00  0.69           C  
ATOM   6711  SG  CYS A 436     -26.297  30.769 -31.417  1.00  0.69           S  
ATOM   6712  H   CYS A 436     -26.593  33.562 -27.960  1.00  0.69           H  
ATOM   6713  HA  CYS A 436     -24.778  31.461 -29.073  1.00  0.69           H  
ATOM   6714 1HB  CYS A 436     -27.164  30.856 -29.249  1.00  0.69           H  
ATOM   6715 2HB  CYS A 436     -27.485  32.343 -30.150  1.00  0.69           H  
ATOM   6716  HG  CYS A 436     -25.110  30.315 -30.970  1.00  0.69           H  
ATOM   6717  N   VAL A 437     -23.703  32.930 -30.732  1.00  0.67           N  
ATOM   6718  CA  VAL A 437     -22.903  33.814 -31.573  1.00  0.67           C  
ATOM   6719  C   VAL A 437     -23.029  33.507 -33.090  1.00  0.67           C  
ATOM   6720  O   VAL A 437     -22.814  32.374 -33.505  1.00  0.67           O  
ATOM   6721  CB  VAL A 437     -21.423  33.697 -31.138  1.00  0.67           C  
ATOM   6722  CG1 VAL A 437     -20.533  34.553 -32.009  1.00  0.67           C  
ATOM   6723  CG2 VAL A 437     -21.277  34.136 -29.688  1.00  0.67           C  
ATOM   6724  H   VAL A 437     -23.356  31.994 -30.536  1.00  0.67           H  
ATOM   6725  HA  VAL A 437     -23.226  34.823 -31.346  1.00  0.67           H  
ATOM   6726  HB  VAL A 437     -21.104  32.674 -31.244  1.00  0.67           H  
ATOM   6727 1HG1 VAL A 437     -19.501  34.451 -31.695  1.00  0.67           H  
ATOM   6728 2HG1 VAL A 437     -20.623  34.248 -33.055  1.00  0.67           H  
ATOM   6729 3HG1 VAL A 437     -20.833  35.589 -31.901  1.00  0.67           H  
ATOM   6730 1HG2 VAL A 437     -20.235  34.047 -29.385  1.00  0.67           H  
ATOM   6731 2HG2 VAL A 437     -21.595  35.176 -29.585  1.00  0.67           H  
ATOM   6732 3HG2 VAL A 437     -21.898  33.501 -29.055  1.00  0.67           H  
ATOM   6733  N   PRO A 438     -23.401  34.477 -33.948  1.00  0.67           N  
ATOM   6734  CA  PRO A 438     -23.622  34.333 -35.387  1.00  0.67           C  
ATOM   6735  C   PRO A 438     -22.335  34.174 -36.183  1.00  0.67           C  
ATOM   6736  O   PRO A 438     -21.261  34.557 -35.723  1.00  0.67           O  
ATOM   6737  CB  PRO A 438     -24.297  35.655 -35.758  1.00  0.67           C  
ATOM   6738  CG  PRO A 438     -23.755  36.628 -34.768  1.00  0.67           C  
ATOM   6739  CD  PRO A 438     -23.633  35.844 -33.469  1.00  0.67           C  
ATOM   6740  HA  PRO A 438     -24.289  33.482 -35.560  1.00  0.67           H  
ATOM   6741 1HB  PRO A 438     -24.056  35.924 -36.794  1.00  0.67           H  
ATOM   6742 2HB  PRO A 438     -25.380  35.567 -35.699  1.00  0.67           H  
ATOM   6743 1HG  PRO A 438     -22.786  37.002 -35.112  1.00  0.67           H  
ATOM   6744 2HG  PRO A 438     -24.403  37.498 -34.695  1.00  0.67           H  
ATOM   6745 1HD  PRO A 438     -22.783  36.241 -32.920  1.00  0.67           H  
ATOM   6746 2HD  PRO A 438     -24.566  35.892 -32.894  1.00  0.67           H  
ATOM   6747  N   GLU A 439     -22.454  33.732 -37.434  1.00  0.66           N  
ATOM   6748  CA  GLU A 439     -21.302  33.638 -38.344  1.00  0.66           C  
ATOM   6749  C   GLU A 439     -20.550  34.955 -38.464  1.00  0.66           C  
ATOM   6750  O   GLU A 439     -19.320  34.971 -38.537  1.00  0.66           O  
ATOM   6751  CB  GLU A 439     -21.745  33.200 -39.745  1.00  0.66           C  
ATOM   6752  CG  GLU A 439     -20.581  32.739 -40.695  1.00  0.66           C  
ATOM   6753  CD  GLU A 439     -19.870  33.822 -41.494  1.00  0.66           C  
ATOM   6754  OE1 GLU A 439     -20.466  34.835 -41.785  1.00  0.66           O  
ATOM   6755  OE2 GLU A 439     -18.718  33.594 -41.849  1.00  0.66           O  
ATOM   6756  H   GLU A 439     -23.359  33.374 -37.739  1.00  0.66           H  
ATOM   6757  HA  GLU A 439     -20.608  32.907 -37.954  1.00  0.66           H  
ATOM   6758 1HB  GLU A 439     -22.462  32.385 -39.661  1.00  0.66           H  
ATOM   6759 2HB  GLU A 439     -22.258  34.027 -40.232  1.00  0.66           H  
ATOM   6760 1HG  GLU A 439     -19.828  32.240 -40.085  1.00  0.66           H  
ATOM   6761 2HG  GLU A 439     -20.979  31.999 -41.387  1.00  0.66           H  
ATOM   6762  N   SER A 440     -21.268  36.071 -38.431  1.00  0.66           N  
ATOM   6763  CA  SER A 440     -20.635  37.377 -38.569  1.00  0.66           C  
ATOM   6764  C   SER A 440     -19.640  37.686 -37.436  1.00  0.66           C  
ATOM   6765  O   SER A 440     -18.819  38.596 -37.559  1.00  0.66           O  
ATOM   6766  CB  SER A 440     -21.690  38.459 -38.628  1.00  0.66           C  
ATOM   6767  OG  SER A 440     -22.367  38.566 -37.412  1.00  0.66           O  
ATOM   6768  H   SER A 440     -22.270  36.001 -38.344  1.00  0.66           H  
ATOM   6769  HA  SER A 440     -20.084  37.379 -39.511  1.00  0.66           H  
ATOM   6770 1HB  SER A 440     -21.212  39.410 -38.863  1.00  0.66           H  
ATOM   6771 2HB  SER A 440     -22.397  38.240 -39.427  1.00  0.66           H  
ATOM   6772  HG  SER A 440     -21.682  38.557 -36.738  1.00  0.66           H  
ATOM   6773  N   GLN A 441     -19.740  36.957 -36.320  1.00  0.66           N  
ATOM   6774  CA  GLN A 441     -18.859  37.111 -35.174  1.00  0.66           C  
ATOM   6775  C   GLN A 441     -18.021  35.845 -34.939  1.00  0.66           C  
ATOM   6776  O   GLN A 441     -17.442  35.648 -33.877  1.00  0.66           O  
ATOM   6777  CB  GLN A 441     -19.673  37.488 -33.935  1.00  0.66           C  
ATOM   6778  CG  GLN A 441     -20.347  38.848 -34.046  1.00  0.66           C  
ATOM   6779  CD  GLN A 441     -21.137  39.273 -32.817  1.00  0.66           C  
ATOM   6780  OE1 GLN A 441     -21.858  38.494 -32.194  1.00  0.66           O  
ATOM   6781  NE2 GLN A 441     -20.997  40.548 -32.470  1.00  0.66           N  
ATOM   6782  H   GLN A 441     -20.430  36.210 -36.266  1.00  0.66           H  
ATOM   6783  HA  GLN A 441     -18.167  37.927 -35.380  1.00  0.66           H  
ATOM   6784 1HB  GLN A 441     -20.460  36.757 -33.818  1.00  0.66           H  
ATOM   6785 2HB  GLN A 441     -19.045  37.462 -33.044  1.00  0.66           H  
ATOM   6786 1HG  GLN A 441     -19.576  39.599 -34.231  1.00  0.66           H  
ATOM   6787 2HG  GLN A 441     -21.037  38.823 -34.879  1.00  0.66           H  
ATOM   6788 1HE2 GLN A 441     -21.492  40.918 -31.683  1.00  0.66           H  
ATOM   6789 2HE2 GLN A 441     -20.399  41.150 -33.005  1.00  0.66           H  
ATOM   6790  N   LEU A 442     -17.908  34.995 -35.950  1.00  0.66           N  
ATOM   6791  CA  LEU A 442     -17.138  33.759 -35.829  1.00  0.66           C  
ATOM   6792  C   LEU A 442     -15.630  33.972 -35.578  1.00  0.66           C  
ATOM   6793  O   LEU A 442     -14.930  33.085 -35.087  1.00  0.66           O  
ATOM   6794  CB  LEU A 442     -17.362  32.860 -37.031  1.00  0.66           C  
ATOM   6795  CG  LEU A 442     -16.894  31.492 -36.790  1.00  0.66           C  
ATOM   6796  CD1 LEU A 442     -17.597  30.958 -35.605  1.00  0.66           C  
ATOM   6797  CD2 LEU A 442     -17.137  30.624 -37.980  1.00  0.66           C  
ATOM   6798  H   LEU A 442     -18.392  35.175 -36.830  1.00  0.66           H  
ATOM   6799  HA  LEU A 442     -17.532  33.226 -34.965  1.00  0.66           H  
ATOM   6800 1HB  LEU A 442     -18.418  32.824 -37.258  1.00  0.66           H  
ATOM   6801 2HB  LEU A 442     -16.829  33.270 -37.887  1.00  0.66           H  
ATOM   6802  HG  LEU A 442     -15.882  31.523 -36.565  1.00  0.66           H  
ATOM   6803 1HD1 LEU A 442     -17.237  29.973 -35.412  1.00  0.66           H  
ATOM   6804 2HD1 LEU A 442     -17.409  31.590 -34.756  1.00  0.66           H  
ATOM   6805 3HD1 LEU A 442     -18.631  30.938 -35.792  1.00  0.66           H  
ATOM   6806 1HD2 LEU A 442     -16.783  29.631 -37.758  1.00  0.66           H  
ATOM   6807 2HD2 LEU A 442     -18.192  30.595 -38.199  1.00  0.66           H  
ATOM   6808 3HD2 LEU A 442     -16.610  31.020 -38.828  1.00  0.66           H  
ATOM   6809  N   ASP A 443     -15.110  35.143 -35.924  1.00  0.66           N  
ATOM   6810  CA  ASP A 443     -13.689  35.428 -35.738  1.00  0.66           C  
ATOM   6811  C   ASP A 443     -13.394  35.959 -34.325  1.00  0.66           C  
ATOM   6812  O   ASP A 443     -12.275  36.373 -34.022  1.00  0.66           O  
ATOM   6813  CB  ASP A 443     -13.212  36.399 -36.808  1.00  0.66           C  
ATOM   6814  CG  ASP A 443     -13.210  35.737 -38.178  1.00  0.66           C  
ATOM   6815  OD1 ASP A 443     -13.100  34.531 -38.222  1.00  0.66           O  
ATOM   6816  OD2 ASP A 443     -13.347  36.415 -39.156  1.00  0.66           O  
ATOM   6817  H   ASP A 443     -15.714  35.848 -36.322  1.00  0.66           H  
ATOM   6818  HA  ASP A 443     -13.136  34.499 -35.867  1.00  0.66           H  
ATOM   6819 1HB  ASP A 443     -13.868  37.273 -36.829  1.00  0.66           H  
ATOM   6820 2HB  ASP A 443     -12.208  36.744 -36.573  1.00  0.66           H  
ATOM   6821  N   LEU A 444     -14.428  35.992 -33.491  1.00  0.67           N  
ATOM   6822  CA  LEU A 444     -14.368  36.392 -32.099  1.00  0.67           C  
ATOM   6823  C   LEU A 444     -13.530  35.378 -31.290  1.00  0.67           C  
ATOM   6824  O   LEU A 444     -13.691  34.173 -31.503  1.00  0.67           O  
ATOM   6825  CB  LEU A 444     -15.800  36.362 -31.574  1.00  0.67           C  
ATOM   6826  CG  LEU A 444     -16.133  36.882 -30.251  1.00  0.67           C  
ATOM   6827  CD1 LEU A 444     -15.969  38.392 -30.252  1.00  0.67           C  
ATOM   6828  CD2 LEU A 444     -17.551  36.483 -29.972  1.00  0.67           C  
ATOM   6829  H   LEU A 444     -15.343  35.685 -33.821  1.00  0.67           H  
ATOM   6830  HA  LEU A 444     -13.976  37.399 -32.044  1.00  0.67           H  
ATOM   6831 1HB  LEU A 444     -16.388  36.965 -32.250  1.00  0.67           H  
ATOM   6832 2HB  LEU A 444     -16.161  35.341 -31.626  1.00  0.67           H  
ATOM   6833  HG  LEU A 444     -15.470  36.457 -29.493  1.00  0.67           H  
ATOM   6834 1HD1 LEU A 444     -16.238  38.793 -29.282  1.00  0.67           H  
ATOM   6835 2HD1 LEU A 444     -14.941  38.647 -30.479  1.00  0.67           H  
ATOM   6836 3HD1 LEU A 444     -16.624  38.821 -31.009  1.00  0.67           H  
ATOM   6837 1HD2 LEU A 444     -17.831  36.854 -29.004  1.00  0.67           H  
ATOM   6838 2HD2 LEU A 444     -18.204  36.906 -30.734  1.00  0.67           H  
ATOM   6839 3HD2 LEU A 444     -17.637  35.400 -29.992  1.00  0.67           H  
ATOM   6840  N   PRO A 445     -12.574  35.812 -30.443  1.00  0.69           N  
ATOM   6841  CA  PRO A 445     -11.827  34.985 -29.502  1.00  0.69           C  
ATOM   6842  C   PRO A 445     -12.788  34.307 -28.539  1.00  0.69           C  
ATOM   6843  O   PRO A 445     -13.826  34.869 -28.196  1.00  0.69           O  
ATOM   6844  CB  PRO A 445     -10.900  35.978 -28.804  1.00  0.69           C  
ATOM   6845  CG  PRO A 445     -10.754  37.115 -29.792  1.00  0.69           C  
ATOM   6846  CD  PRO A 445     -12.097  37.205 -30.504  1.00  0.69           C  
ATOM   6847  HA  PRO A 445     -11.223  34.252 -30.035  1.00  0.69           H  
ATOM   6848 1HB  PRO A 445     -11.336  36.297 -27.838  1.00  0.69           H  
ATOM   6849 2HB  PRO A 445      -9.940  35.487 -28.572  1.00  0.69           H  
ATOM   6850 1HG  PRO A 445     -10.494  38.044 -29.256  1.00  0.69           H  
ATOM   6851 2HG  PRO A 445      -9.925  36.901 -30.485  1.00  0.69           H  
ATOM   6852 1HD  PRO A 445     -12.770  37.884 -29.972  1.00  0.69           H  
ATOM   6853 2HD  PRO A 445     -11.900  37.516 -31.544  1.00  0.69           H  
ATOM   6854  N   ILE A 446     -12.405  33.143 -28.041  1.00  0.71           N  
ATOM   6855  CA  ILE A 446     -13.215  32.361 -27.103  1.00  0.71           C  
ATOM   6856  C   ILE A 446     -12.886  32.661 -25.653  1.00  0.71           C  
ATOM   6857  O   ILE A 446     -12.995  31.785 -24.802  1.00  0.71           O  
ATOM   6858  CB  ILE A 446     -13.011  30.867 -27.362  1.00  0.71           C  
ATOM   6859  CG1 ILE A 446     -11.570  30.491 -27.105  1.00  0.71           C  
ATOM   6860  CG2 ILE A 446     -13.428  30.530 -28.739  1.00  0.71           C  
ATOM   6861  CD1 ILE A 446     -11.305  29.060 -27.290  1.00  0.71           C  
ATOM   6862  H   ILE A 446     -11.536  32.732 -28.389  1.00  0.71           H  
ATOM   6863  HA  ILE A 446     -14.261  32.608 -27.270  1.00  0.71           H  
ATOM   6864  HB  ILE A 446     -13.619  30.302 -26.663  1.00  0.71           H  
ATOM   6865 1HG1 ILE A 446     -10.921  31.060 -27.704  1.00  0.71           H  
ATOM   6866 2HG1 ILE A 446     -11.347  30.732 -26.066  1.00  0.71           H  
ATOM   6867 1HG2 ILE A 446     -13.306  29.469 -28.918  1.00  0.71           H  
ATOM   6868 2HG2 ILE A 446     -14.453  30.805 -28.833  1.00  0.71           H  
ATOM   6869 3HG2 ILE A 446     -12.838  31.085 -29.455  1.00  0.71           H  
ATOM   6870 1HD1 ILE A 446     -10.272  28.851 -27.045  1.00  0.71           H  
ATOM   6871 2HD1 ILE A 446     -11.915  28.529 -26.688  1.00  0.71           H  
ATOM   6872 3HD1 ILE A 446     -11.504  28.791 -28.322  1.00  0.71           H  
ATOM   6873  N   ASP A 447     -12.421  33.878 -25.391  1.00  0.74           N  
ATOM   6874  CA  ASP A 447     -12.100  34.311 -24.041  1.00  0.74           C  
ATOM   6875  C   ASP A 447     -13.387  34.769 -23.346  1.00  0.74           C  
ATOM   6876  O   ASP A 447     -14.427  34.880 -23.997  1.00  0.74           O  
ATOM   6877  CB  ASP A 447     -11.090  35.452 -24.131  1.00  0.74           C  
ATOM   6878  CG  ASP A 447     -11.683  36.685 -24.687  1.00  0.74           C  
ATOM   6879  OD1 ASP A 447     -12.858  36.795 -24.584  1.00  0.74           O  
ATOM   6880  OD2 ASP A 447     -11.015  37.514 -25.252  1.00  0.74           O  
ATOM   6881  H   ASP A 447     -12.335  34.521 -26.163  1.00  0.74           H  
ATOM   6882  HA  ASP A 447     -11.665  33.477 -23.500  1.00  0.74           H  
ATOM   6883 1HB  ASP A 447     -10.729  35.680 -23.158  1.00  0.74           H  
ATOM   6884 2HB  ASP A 447     -10.236  35.141 -24.741  1.00  0.74           H  
ATOM   6885  N   PHE A 448     -13.328  35.175 -22.070  1.00  0.77           N  
ATOM   6886  CA  PHE A 448     -14.582  35.566 -21.420  1.00  0.77           C  
ATOM   6887  C   PHE A 448     -15.113  36.933 -21.849  1.00  0.77           C  
ATOM   6888  O   PHE A 448     -16.332  37.140 -21.931  1.00  0.77           O  
ATOM   6889  CB  PHE A 448     -14.419  35.548 -19.900  1.00  0.77           C  
ATOM   6890  CG  PHE A 448     -14.434  34.181 -19.264  1.00  0.77           C  
ATOM   6891  CD1 PHE A 448     -13.276  33.449 -19.091  1.00  0.77           C  
ATOM   6892  CD2 PHE A 448     -15.615  33.655 -18.787  1.00  0.77           C  
ATOM   6893  CE1 PHE A 448     -13.303  32.220 -18.458  1.00  0.77           C  
ATOM   6894  CE2 PHE A 448     -15.642  32.429 -18.161  1.00  0.77           C  
ATOM   6895  CZ  PHE A 448     -14.486  31.717 -18.002  1.00  0.77           C  
ATOM   6896  H   PHE A 448     -12.456  35.183 -21.537  1.00  0.77           H  
ATOM   6897  HA  PHE A 448     -15.337  34.824 -21.684  1.00  0.77           H  
ATOM   6898 1HB  PHE A 448     -13.475  36.032 -19.640  1.00  0.77           H  
ATOM   6899 2HB  PHE A 448     -15.213  36.142 -19.447  1.00  0.77           H  
ATOM   6900  HD1 PHE A 448     -12.332  33.858 -19.454  1.00  0.77           H  
ATOM   6901  HD2 PHE A 448     -16.538  34.224 -18.907  1.00  0.77           H  
ATOM   6902  HE1 PHE A 448     -12.388  31.648 -18.322  1.00  0.77           H  
ATOM   6903  HE2 PHE A 448     -16.587  32.019 -17.791  1.00  0.77           H  
ATOM   6904  HZ  PHE A 448     -14.517  30.750 -17.513  1.00  0.77           H  
ATOM   6905  N   ASP A 449     -14.218  37.869 -22.128  1.00  0.79           N  
ATOM   6906  CA  ASP A 449     -14.647  39.228 -22.411  1.00  0.79           C  
ATOM   6907  C   ASP A 449     -15.170  39.400 -23.826  1.00  0.79           C  
ATOM   6908  O   ASP A 449     -16.167  40.090 -24.035  1.00  0.79           O  
ATOM   6909  CB  ASP A 449     -13.493  40.190 -22.162  1.00  0.79           C  
ATOM   6910  CG  ASP A 449     -13.121  40.261 -20.699  1.00  0.79           C  
ATOM   6911  OD1 ASP A 449     -13.998  40.157 -19.881  1.00  0.79           O  
ATOM   6912  OD2 ASP A 449     -11.961  40.393 -20.399  1.00  0.79           O  
ATOM   6913  H   ASP A 449     -13.236  37.632 -22.127  1.00  0.79           H  
ATOM   6914  HA  ASP A 449     -15.452  39.478 -21.722  1.00  0.79           H  
ATOM   6915 1HB  ASP A 449     -12.622  39.861 -22.736  1.00  0.79           H  
ATOM   6916 2HB  ASP A 449     -13.762  41.183 -22.514  1.00  0.79           H  
ATOM   6917  N   SER A 450     -14.535  38.764 -24.797  1.00  0.82           N  
ATOM   6918  CA  SER A 450     -14.962  38.891 -26.169  1.00  0.82           C  
ATOM   6919  C   SER A 450     -16.313  38.213 -26.303  1.00  0.82           C  
ATOM   6920  O   SER A 450     -17.231  38.746 -26.941  1.00  0.82           O  
ATOM   6921  CB  SER A 450     -13.933  38.279 -27.093  1.00  0.82           C  
ATOM   6922  OG  SER A 450     -12.709  38.989 -27.035  1.00  0.82           O  
ATOM   6923  H   SER A 450     -13.740  38.165 -24.601  1.00  0.82           H  
ATOM   6924  HA  SER A 450     -15.072  39.947 -26.411  1.00  0.82           H  
ATOM   6925 1HB  SER A 450     -13.771  37.231 -26.838  1.00  0.82           H  
ATOM   6926 2HB  SER A 450     -14.300  38.302 -28.086  1.00  0.82           H  
ATOM   6927  HG  SER A 450     -12.160  38.529 -26.333  1.00  0.82           H  
ATOM   6928  N   LEU A 451     -16.474  37.055 -25.653  1.00  0.84           N  
ATOM   6929  CA  LEU A 451     -17.762  36.411 -25.765  1.00  0.84           C  
ATOM   6930  C   LEU A 451     -18.840  37.265 -25.103  1.00  0.84           C  
ATOM   6931  O   LEU A 451     -19.923  37.434 -25.678  1.00  0.84           O  
ATOM   6932  CB  LEU A 451     -17.737  35.008 -25.164  1.00  0.84           C  
ATOM   6933  CG  LEU A 451     -16.871  33.986 -25.936  1.00  0.84           C  
ATOM   6934  CD1 LEU A 451     -16.939  32.641 -25.222  1.00  0.84           C  
ATOM   6935  CD2 LEU A 451     -17.311  33.954 -27.361  1.00  0.84           C  
ATOM   6936  H   LEU A 451     -15.714  36.610 -25.122  1.00  0.84           H  
ATOM   6937  HA  LEU A 451     -18.009  36.314 -26.815  1.00  0.84           H  
ATOM   6938 1HB  LEU A 451     -17.328  35.080 -24.151  1.00  0.84           H  
ATOM   6939 2HB  LEU A 451     -18.756  34.628 -25.100  1.00  0.84           H  
ATOM   6940  HG  LEU A 451     -15.826  34.300 -25.917  1.00  0.84           H  
ATOM   6941 1HD1 LEU A 451     -16.310  31.915 -25.739  1.00  0.84           H  
ATOM   6942 2HD1 LEU A 451     -16.583  32.778 -24.216  1.00  0.84           H  
ATOM   6943 3HD1 LEU A 451     -17.969  32.283 -25.201  1.00  0.84           H  
ATOM   6944 1HD2 LEU A 451     -16.700  33.250 -27.930  1.00  0.84           H  
ATOM   6945 2HD2 LEU A 451     -18.338  33.682 -27.414  1.00  0.84           H  
ATOM   6946 3HD2 LEU A 451     -17.183  34.939 -27.755  1.00  0.84           H  
ATOM   6947  N   SER A 452     -18.507  37.905 -23.961  1.00  0.86           N  
ATOM   6948  CA  SER A 452     -19.475  38.754 -23.275  1.00  0.86           C  
ATOM   6949  C   SER A 452     -19.895  39.922 -24.168  1.00  0.86           C  
ATOM   6950  O   SER A 452     -21.082  40.241 -24.259  1.00  0.86           O  
ATOM   6951  CB  SER A 452     -18.897  39.279 -21.970  1.00  0.86           C  
ATOM   6952  OG  SER A 452     -18.663  38.234 -21.054  1.00  0.86           O  
ATOM   6953  H   SER A 452     -17.600  37.750 -23.517  1.00  0.86           H  
ATOM   6954  HA  SER A 452     -20.359  38.161 -23.048  1.00  0.86           H  
ATOM   6955 1HB  SER A 452     -17.967  39.805 -22.169  1.00  0.86           H  
ATOM   6956 2HB  SER A 452     -19.589  39.995 -21.536  1.00  0.86           H  
ATOM   6957  HG  SER A 452     -17.916  37.715 -21.431  1.00  0.86           H  
ATOM   6958  N   LYS A 453     -18.937  40.524 -24.882  1.00  0.89           N  
ATOM   6959  CA  LYS A 453     -19.227  41.645 -25.780  1.00  0.89           C  
ATOM   6960  C   LYS A 453     -20.197  41.243 -26.893  1.00  0.89           C  
ATOM   6961  O   LYS A 453     -21.011  42.052 -27.341  1.00  0.89           O  
ATOM   6962  CB  LYS A 453     -17.932  42.206 -26.375  1.00  0.89           C  
ATOM   6963  CG  LYS A 453     -17.059  42.980 -25.382  1.00  0.89           C  
ATOM   6964  CD  LYS A 453     -15.763  43.449 -26.027  1.00  0.89           C  
ATOM   6965  CE  LYS A 453     -14.878  44.181 -25.030  1.00  0.89           C  
ATOM   6966  NZ  LYS A 453     -13.588  44.609 -25.644  1.00  0.89           N  
ATOM   6967  H   LYS A 453     -17.970  40.223 -24.763  1.00  0.89           H  
ATOM   6968  HA  LYS A 453     -19.701  42.433 -25.197  1.00  0.89           H  
ATOM   6969 1HB  LYS A 453     -17.334  41.381 -26.765  1.00  0.89           H  
ATOM   6970 2HB  LYS A 453     -18.170  42.862 -27.208  1.00  0.89           H  
ATOM   6971 1HG  LYS A 453     -17.610  43.853 -25.035  1.00  0.89           H  
ATOM   6972 2HG  LYS A 453     -16.834  42.363 -24.525  1.00  0.89           H  
ATOM   6973 1HD  LYS A 453     -15.221  42.582 -26.407  1.00  0.89           H  
ATOM   6974 2HD  LYS A 453     -15.987  44.112 -26.862  1.00  0.89           H  
ATOM   6975 1HE  LYS A 453     -15.405  45.060 -24.662  1.00  0.89           H  
ATOM   6976 2HE  LYS A 453     -14.667  43.517 -24.190  1.00  0.89           H  
ATOM   6977 1HZ  LYS A 453     -13.027  45.088 -24.954  1.00  0.89           H  
ATOM   6978 2HZ  LYS A 453     -13.090  43.793 -25.978  1.00  0.89           H  
ATOM   6979 3HZ  LYS A 453     -13.772  45.231 -26.418  1.00  0.89           H  
ATOM   6980  N   ALA A 454     -20.131  39.978 -27.315  1.00  0.91           N  
ATOM   6981  CA  ALA A 454     -21.000  39.437 -28.362  1.00  0.91           C  
ATOM   6982  C   ALA A 454     -22.397  39.058 -27.837  1.00  0.91           C  
ATOM   6983  O   ALA A 454     -23.287  38.668 -28.610  1.00  0.91           O  
ATOM   6984  CB  ALA A 454     -20.343  38.223 -28.981  1.00  0.91           C  
ATOM   6985  H   ALA A 454     -19.406  39.371 -26.920  1.00  0.91           H  
ATOM   6986  HA  ALA A 454     -21.124  40.203 -29.126  1.00  0.91           H  
ATOM   6987 1HB  ALA A 454     -20.961  37.836 -29.786  1.00  0.91           H  
ATOM   6988 2HB  ALA A 454     -19.383  38.533 -29.372  1.00  0.91           H  
ATOM   6989 3HB  ALA A 454     -20.206  37.452 -28.224  1.00  0.91           H  
ATOM   6990  N   GLY A 455     -22.604  39.174 -26.523  1.00  0.94           N  
ATOM   6991  CA  GLY A 455     -23.869  38.804 -25.909  1.00  0.94           C  
ATOM   6992  C   GLY A 455     -23.916  37.349 -25.434  1.00  0.94           C  
ATOM   6993  O   GLY A 455     -24.997  36.829 -25.142  1.00  0.94           O  
ATOM   6994  H   GLY A 455     -21.874  39.534 -25.912  1.00  0.94           H  
ATOM   6995 1HA  GLY A 455     -24.045  39.463 -25.060  1.00  0.94           H  
ATOM   6996 2HA  GLY A 455     -24.675  38.981 -26.617  1.00  0.94           H  
ATOM   6997  N   ALA A 456     -22.766  36.672 -25.384  1.00  0.96           N  
ATOM   6998  CA  ALA A 456     -22.742  35.284 -24.939  1.00  0.96           C  
ATOM   6999  C   ALA A 456     -21.982  35.142 -23.629  1.00  0.96           C  
ATOM   7000  O   ALA A 456     -20.998  35.827 -23.395  1.00  0.96           O  
ATOM   7001  CB  ALA A 456     -22.119  34.401 -26.013  1.00  0.96           C  
ATOM   7002  H   ALA A 456     -21.883  37.125 -25.625  1.00  0.96           H  
ATOM   7003  HA  ALA A 456     -23.759  34.967 -24.758  1.00  0.96           H  
ATOM   7004 1HB  ALA A 456     -22.125  33.360 -25.684  1.00  0.96           H  
ATOM   7005 2HB  ALA A 456     -22.698  34.494 -26.932  1.00  0.96           H  
ATOM   7006 3HB  ALA A 456     -21.093  34.720 -26.195  1.00  0.96           H  
ATOM   7007  N   ILE A 457     -22.405  34.212 -22.786  1.00  0.96           N  
ATOM   7008  CA  ILE A 457     -21.681  33.960 -21.552  1.00  0.96           C  
ATOM   7009  C   ILE A 457     -21.000  32.612 -21.610  1.00  0.96           C  
ATOM   7010  O   ILE A 457     -21.645  31.598 -21.874  1.00  0.96           O  
ATOM   7011  CB  ILE A 457     -22.613  34.007 -20.330  1.00  0.96           C  
ATOM   7012  CG1 ILE A 457     -23.248  35.384 -20.205  1.00  0.96           C  
ATOM   7013  CG2 ILE A 457     -21.865  33.653 -19.068  1.00  0.96           C  
ATOM   7014  CD1 ILE A 457     -24.294  35.451 -19.125  1.00  0.96           C  
ATOM   7015  H   ILE A 457     -23.229  33.675 -22.991  1.00  0.96           H  
ATOM   7016  HA  ILE A 457     -20.914  34.723 -21.426  1.00  0.96           H  
ATOM   7017  HB  ILE A 457     -23.419  33.290 -20.468  1.00  0.96           H  
ATOM   7018 1HG1 ILE A 457     -22.472  36.123 -19.996  1.00  0.96           H  
ATOM   7019 2HG1 ILE A 457     -23.723  35.640 -21.152  1.00  0.96           H  
ATOM   7020 1HG2 ILE A 457     -22.545  33.679 -18.219  1.00  0.96           H  
ATOM   7021 2HG2 ILE A 457     -21.448  32.655 -19.160  1.00  0.96           H  
ATOM   7022 3HG2 ILE A 457     -21.060  34.368 -18.911  1.00  0.96           H  
ATOM   7023 1HD1 ILE A 457     -24.722  36.452 -19.090  1.00  0.96           H  
ATOM   7024 2HD1 ILE A 457     -25.067  34.730 -19.331  1.00  0.96           H  
ATOM   7025 3HD1 ILE A 457     -23.838  35.218 -18.164  1.00  0.96           H  
ATOM   7026  N   MET A 458     -19.689  32.592 -21.386  1.00  0.95           N  
ATOM   7027  CA  MET A 458     -18.987  31.321 -21.412  1.00  0.95           C  
ATOM   7028  C   MET A 458     -19.479  30.495 -20.245  1.00  0.95           C  
ATOM   7029  O   MET A 458     -19.525  30.976 -19.112  1.00  0.95           O  
ATOM   7030  CB  MET A 458     -17.485  31.485 -21.257  1.00  0.95           C  
ATOM   7031  CG  MET A 458     -16.694  30.177 -21.436  1.00  0.95           C  
ATOM   7032  SD  MET A 458     -14.937  30.393 -21.221  1.00  0.95           S  
ATOM   7033  CE  MET A 458     -14.662  31.584 -22.449  1.00  0.95           C  
ATOM   7034  H   MET A 458     -19.197  33.452 -21.191  1.00  0.95           H  
ATOM   7035  HA  MET A 458     -19.220  30.794 -22.337  1.00  0.95           H  
ATOM   7036 1HB  MET A 458     -17.109  32.224 -21.959  1.00  0.95           H  
ATOM   7037 2HB  MET A 458     -17.288  31.846 -20.271  1.00  0.95           H  
ATOM   7038 1HG  MET A 458     -17.032  29.445 -20.700  1.00  0.95           H  
ATOM   7039 2HG  MET A 458     -16.873  29.770 -22.430  1.00  0.95           H  
ATOM   7040 1HE  MET A 458     -13.624  31.857 -22.466  1.00  0.95           H  
ATOM   7041 2HE  MET A 458     -14.948  31.173 -23.413  1.00  0.95           H  
ATOM   7042 3HE  MET A 458     -15.255  32.465 -22.236  1.00  0.95           H  
ATOM   7043  N   GLY A 459     -19.824  29.257 -20.520  1.00  0.92           N  
ATOM   7044  CA  GLY A 459     -20.281  28.344 -19.493  1.00  0.92           C  
ATOM   7045  C   GLY A 459     -19.301  27.202 -19.347  1.00  0.92           C  
ATOM   7046  O   GLY A 459     -18.086  27.379 -19.421  1.00  0.92           O  
ATOM   7047  H   GLY A 459     -19.770  28.949 -21.478  1.00  0.92           H  
ATOM   7048 1HA  GLY A 459     -20.378  28.874 -18.546  1.00  0.92           H  
ATOM   7049 2HA  GLY A 459     -21.266  27.961 -19.751  1.00  0.92           H  
ATOM   7050  N   SER A 460     -19.859  26.006 -19.231  1.00  0.87           N  
ATOM   7051  CA  SER A 460     -19.115  24.766 -19.066  1.00  0.87           C  
ATOM   7052  C   SER A 460     -18.175  24.462 -20.238  1.00  0.87           C  
ATOM   7053  O   SER A 460     -17.207  23.725 -20.089  1.00  0.87           O  
ATOM   7054  CB  SER A 460     -20.120  23.666 -18.958  1.00  0.87           C  
ATOM   7055  OG  SER A 460     -20.795  23.559 -20.183  1.00  0.87           O  
ATOM   7056  H   SER A 460     -20.867  25.949 -19.205  1.00  0.87           H  
ATOM   7057  HA  SER A 460     -18.525  24.834 -18.149  1.00  0.87           H  
ATOM   7058 1HB  SER A 460     -19.632  22.721 -18.709  1.00  0.87           H  
ATOM   7059 2HB  SER A 460     -20.833  23.896 -18.169  1.00  0.87           H  
ATOM   7060  HG  SER A 460     -21.738  23.344 -19.976  1.00  0.87           H  
ATOM   7061  N   GLY A 461     -18.432  25.058 -21.393  1.00  0.82           N  
ATOM   7062  CA  GLY A 461     -17.577  24.853 -22.554  1.00  0.82           C  
ATOM   7063  C   GLY A 461     -18.287  24.277 -23.763  1.00  0.82           C  
ATOM   7064  O   GLY A 461     -17.658  24.010 -24.778  1.00  0.82           O  
ATOM   7065  H   GLY A 461     -19.238  25.653 -21.452  1.00  0.82           H  
ATOM   7066 1HA  GLY A 461     -17.125  25.807 -22.828  1.00  0.82           H  
ATOM   7067 2HA  GLY A 461     -16.753  24.194 -22.283  1.00  0.82           H  
ATOM   7068  N   GLY A 462     -19.583  24.076 -23.704  1.00  0.77           N  
ATOM   7069  CA  GLY A 462     -20.227  23.561 -24.901  1.00  0.77           C  
ATOM   7070  C   GLY A 462     -20.098  24.556 -26.062  1.00  0.77           C  
ATOM   7071  O   GLY A 462     -20.107  25.778 -25.854  1.00  0.77           O  
ATOM   7072  H   GLY A 462     -20.110  24.251 -22.862  1.00  0.77           H  
ATOM   7073 1HA  GLY A 462     -19.795  22.607 -25.182  1.00  0.77           H  
ATOM   7074 2HA  GLY A 462     -21.282  23.381 -24.690  1.00  0.77           H  
ATOM   7075  N   VAL A 463     -19.937  24.021 -27.276  1.00  0.73           N  
ATOM   7076  CA  VAL A 463     -19.897  24.798 -28.514  1.00  0.73           C  
ATOM   7077  C   VAL A 463     -20.839  24.091 -29.491  1.00  0.73           C  
ATOM   7078  O   VAL A 463     -20.413  23.160 -30.181  1.00  0.73           O  
ATOM   7079  CB  VAL A 463     -18.455  24.811 -29.082  1.00  0.73           C  
ATOM   7080  CG1 VAL A 463     -18.331  25.625 -30.297  1.00  0.73           C  
ATOM   7081  CG2 VAL A 463     -17.509  25.300 -28.062  1.00  0.73           C  
ATOM   7082  H   VAL A 463     -19.855  23.007 -27.334  1.00  0.73           H  
ATOM   7083  HA  VAL A 463     -20.244  25.809 -28.327  1.00  0.73           H  
ATOM   7084  HB  VAL A 463     -18.197  23.812 -29.349  1.00  0.73           H  
ATOM   7085 1HG1 VAL A 463     -17.307  25.578 -30.671  1.00  0.73           H  
ATOM   7086 2HG1 VAL A 463     -19.017  25.257 -31.060  1.00  0.73           H  
ATOM   7087 3HG1 VAL A 463     -18.564  26.637 -30.027  1.00  0.73           H  
ATOM   7088 1HG2 VAL A 463     -16.515  25.266 -28.465  1.00  0.73           H  
ATOM   7089 2HG2 VAL A 463     -17.763  26.323 -27.784  1.00  0.73           H  
ATOM   7090 3HG2 VAL A 463     -17.568  24.663 -27.197  1.00  0.73           H  
ATOM   7091  N   VAL A 464     -22.100  24.512 -29.579  1.00  0.70           N  
ATOM   7092  CA  VAL A 464     -23.026  23.729 -30.407  1.00  0.70           C  
ATOM   7093  C   VAL A 464     -23.278  24.449 -31.704  1.00  0.70           C  
ATOM   7094  O   VAL A 464     -23.806  25.564 -31.715  1.00  0.70           O  
ATOM   7095  CB  VAL A 464     -24.369  23.489 -29.704  1.00  0.70           C  
ATOM   7096  CG1 VAL A 464     -25.255  22.651 -30.597  1.00  0.70           C  
ATOM   7097  CG2 VAL A 464     -24.129  22.874 -28.335  1.00  0.70           C  
ATOM   7098  H   VAL A 464     -22.398  25.323 -29.035  1.00  0.70           H  
ATOM   7099  HA  VAL A 464     -22.577  22.762 -30.628  1.00  0.70           H  
ATOM   7100  HB  VAL A 464     -24.870  24.409 -29.591  1.00  0.70           H  
ATOM   7101 1HG1 VAL A 464     -26.219  22.501 -30.115  1.00  0.70           H  
ATOM   7102 2HG1 VAL A 464     -25.398  23.157 -31.552  1.00  0.70           H  
ATOM   7103 3HG1 VAL A 464     -24.782  21.685 -30.765  1.00  0.70           H  
ATOM   7104 1HG2 VAL A 464     -25.083  22.723 -27.831  1.00  0.70           H  
ATOM   7105 2HG2 VAL A 464     -23.624  21.924 -28.443  1.00  0.70           H  
ATOM   7106 3HG2 VAL A 464     -23.508  23.549 -27.737  1.00  0.70           H  
ATOM   7107  N   VAL A 465     -22.892  23.824 -32.800  1.00  0.68           N  
ATOM   7108  CA  VAL A 465     -22.951  24.493 -34.080  1.00  0.68           C  
ATOM   7109  C   VAL A 465     -24.175  24.264 -34.948  1.00  0.68           C  
ATOM   7110  O   VAL A 465     -24.548  23.134 -35.289  1.00  0.68           O  
ATOM   7111  CB  VAL A 465     -21.706  24.134 -34.838  1.00  0.68           C  
ATOM   7112  CG1 VAL A 465     -21.751  24.707 -36.178  1.00  0.68           C  
ATOM   7113  CG2 VAL A 465     -20.504  24.649 -34.044  1.00  0.68           C  
ATOM   7114  H   VAL A 465     -22.482  22.889 -32.739  1.00  0.68           H  
ATOM   7115  HA  VAL A 465     -22.899  25.565 -33.884  1.00  0.68           H  
ATOM   7116  HB  VAL A 465     -21.655  23.078 -34.939  1.00  0.68           H  
ATOM   7117 1HG1 VAL A 465     -20.835  24.445 -36.687  1.00  0.68           H  
ATOM   7118 2HG1 VAL A 465     -22.606  24.312 -36.725  1.00  0.68           H  
ATOM   7119 3HG1 VAL A 465     -21.849  25.757 -36.098  1.00  0.68           H  
ATOM   7120 1HG2 VAL A 465     -19.590  24.403 -34.564  1.00  0.68           H  
ATOM   7121 2HG2 VAL A 465     -20.577  25.722 -33.934  1.00  0.68           H  
ATOM   7122 3HG2 VAL A 465     -20.493  24.184 -33.053  1.00  0.68           H  
ATOM   7123  N   VAL A 466     -24.737  25.391 -35.359  1.00  0.67           N  
ATOM   7124  CA  VAL A 466     -25.903  25.518 -36.202  1.00  0.67           C  
ATOM   7125  C   VAL A 466     -25.456  25.912 -37.606  1.00  0.67           C  
ATOM   7126  O   VAL A 466     -24.755  26.920 -37.761  1.00  0.67           O  
ATOM   7127  CB  VAL A 466     -26.758  26.662 -35.621  1.00  0.67           C  
ATOM   7128  CG1 VAL A 466     -27.986  26.912 -36.418  1.00  0.67           C  
ATOM   7129  CG2 VAL A 466     -27.088  26.354 -34.207  1.00  0.67           C  
ATOM   7130  H   VAL A 466     -24.334  26.266 -35.029  1.00  0.67           H  
ATOM   7131  HA  VAL A 466     -26.450  24.574 -36.225  1.00  0.67           H  
ATOM   7132  HB  VAL A 466     -26.179  27.572 -35.668  1.00  0.67           H  
ATOM   7133 1HG1 VAL A 466     -28.533  27.723 -36.016  1.00  0.67           H  
ATOM   7134 2HG1 VAL A 466     -27.726  27.136 -37.451  1.00  0.67           H  
ATOM   7135 3HG1 VAL A 466     -28.583  26.058 -36.374  1.00  0.67           H  
ATOM   7136 1HG2 VAL A 466     -27.654  27.166 -33.783  1.00  0.67           H  
ATOM   7137 2HG2 VAL A 466     -27.676  25.440 -34.166  1.00  0.67           H  
ATOM   7138 3HG2 VAL A 466     -26.164  26.224 -33.639  1.00  0.67           H  
ATOM   7139  N   ASP A 467     -25.802  25.114 -38.617  1.00  0.66           N  
ATOM   7140  CA  ASP A 467     -25.450  25.476 -39.994  1.00  0.66           C  
ATOM   7141  C   ASP A 467     -26.607  26.252 -40.634  1.00  0.66           C  
ATOM   7142  O   ASP A 467     -27.662  26.411 -40.014  1.00  0.66           O  
ATOM   7143  CB  ASP A 467     -25.095  24.241 -40.828  1.00  0.66           C  
ATOM   7144  CG  ASP A 467     -26.252  23.295 -41.100  1.00  0.66           C  
ATOM   7145  OD1 ASP A 467     -27.393  23.690 -40.893  1.00  0.66           O  
ATOM   7146  OD2 ASP A 467     -26.001  22.185 -41.515  1.00  0.66           O  
ATOM   7147  H   ASP A 467     -26.339  24.279 -38.430  1.00  0.66           H  
ATOM   7148  HA  ASP A 467     -24.576  26.126 -39.982  1.00  0.66           H  
ATOM   7149 1HB  ASP A 467     -24.665  24.559 -41.783  1.00  0.66           H  
ATOM   7150 2HB  ASP A 467     -24.323  23.678 -40.308  1.00  0.66           H  
ATOM   7151  N   GLU A 468     -26.461  26.626 -41.904  1.00  0.66           N  
ATOM   7152  CA  GLU A 468     -27.495  27.371 -42.629  1.00  0.66           C  
ATOM   7153  C   GLU A 468     -28.873  26.698 -42.747  1.00  0.66           C  
ATOM   7154  O   GLU A 468     -29.860  27.398 -42.985  1.00  0.66           O  
ATOM   7155  CB  GLU A 468     -26.978  27.779 -44.020  1.00  0.66           C  
ATOM   7156  CG  GLU A 468     -26.655  26.641 -44.974  1.00  0.66           C  
ATOM   7157  CD  GLU A 468     -26.124  27.116 -46.345  1.00  0.66           C  
ATOM   7158  OE1 GLU A 468     -25.002  26.779 -46.695  1.00  0.66           O  
ATOM   7159  OE2 GLU A 468     -26.833  27.825 -47.023  1.00  0.66           O  
ATOM   7160  H   GLU A 468     -25.557  26.486 -42.348  1.00  0.66           H  
ATOM   7161  HA  GLU A 468     -27.652  28.295 -42.085  1.00  0.66           H  
ATOM   7162 1HB  GLU A 468     -27.716  28.415 -44.505  1.00  0.66           H  
ATOM   7163 2HB  GLU A 468     -26.069  28.369 -43.897  1.00  0.66           H  
ATOM   7164 1HG  GLU A 468     -25.900  26.044 -44.489  1.00  0.66           H  
ATOM   7165 2HG  GLU A 468     -27.539  26.019 -45.118  1.00  0.66           H  
ATOM   7166  N   ASP A 469     -28.963  25.365 -42.629  1.00  0.65           N  
ATOM   7167  CA  ASP A 469     -30.263  24.701 -42.731  1.00  0.65           C  
ATOM   7168  C   ASP A 469     -30.868  24.396 -41.387  1.00  0.65           C  
ATOM   7169  O   ASP A 469     -31.946  23.815 -41.325  1.00  0.65           O  
ATOM   7170  CB  ASP A 469     -30.224  23.404 -43.527  1.00  0.65           C  
ATOM   7171  CG  ASP A 469     -30.018  23.608 -44.997  1.00  0.65           C  
ATOM   7172  OD1 ASP A 469     -30.371  24.648 -45.484  1.00  0.65           O  
ATOM   7173  OD2 ASP A 469     -29.556  22.694 -45.653  1.00  0.65           O  
ATOM   7174  H   ASP A 469     -28.146  24.810 -42.353  1.00  0.65           H  
ATOM   7175  HA  ASP A 469     -30.941  25.375 -43.248  1.00  0.65           H  
ATOM   7176 1HB  ASP A 469     -29.409  22.785 -43.137  1.00  0.65           H  
ATOM   7177 2HB  ASP A 469     -31.158  22.856 -43.369  1.00  0.65           H  
ATOM   7178  N   THR A 470     -30.200  24.792 -40.319  1.00  0.65           N  
ATOM   7179  CA  THR A 470     -30.680  24.511 -38.988  1.00  0.65           C  
ATOM   7180  C   THR A 470     -31.381  25.746 -38.435  1.00  0.65           C  
ATOM   7181  O   THR A 470     -30.894  26.875 -38.542  1.00  0.65           O  
ATOM   7182  CB  THR A 470     -29.531  24.059 -38.090  1.00  0.65           C  
ATOM   7183  OG1 THR A 470     -28.934  22.865 -38.635  1.00  0.65           O  
ATOM   7184  CG2 THR A 470     -30.034  23.768 -36.663  1.00  0.65           C  
ATOM   7185  H   THR A 470     -29.307  25.280 -40.421  1.00  0.65           H  
ATOM   7186  HA  THR A 470     -31.401  23.704 -39.036  1.00  0.65           H  
ATOM   7187  HB  THR A 470     -28.781  24.820 -38.100  1.00  0.65           H  
ATOM   7188  HG1 THR A 470     -28.474  23.088 -39.500  1.00  0.65           H  
ATOM   7189 1HG2 THR A 470     -29.196  23.449 -36.045  1.00  0.65           H  
ATOM   7190 2HG2 THR A 470     -30.479  24.668 -36.232  1.00  0.65           H  
ATOM   7191 3HG2 THR A 470     -30.784  22.980 -36.698  1.00  0.65           H  
ATOM   7192  N   CYS A 471     -32.568  25.536 -37.897  1.00  0.64           N  
ATOM   7193  CA  CYS A 471     -33.389  26.624 -37.394  1.00  0.64           C  
ATOM   7194  C   CYS A 471     -33.024  27.152 -36.008  1.00  0.64           C  
ATOM   7195  O   CYS A 471     -33.110  26.418 -35.015  1.00  0.64           O  
ATOM   7196  CB  CYS A 471     -34.827  26.141 -37.379  1.00  0.64           C  
ATOM   7197  SG  CYS A 471     -35.991  27.274 -36.708  1.00  0.64           S  
ATOM   7198  H   CYS A 471     -32.916  24.588 -37.839  1.00  0.64           H  
ATOM   7199  HA  CYS A 471     -33.312  27.455 -38.096  1.00  0.64           H  
ATOM   7200 1HB  CYS A 471     -35.131  25.918 -38.403  1.00  0.64           H  
ATOM   7201 2HB  CYS A 471     -34.903  25.212 -36.820  1.00  0.64           H  
ATOM   7202  HG  CYS A 471     -35.514  28.364 -37.341  1.00  0.64           H  
ATOM   7203  N   MET A 472     -32.632  28.432 -35.945  1.00  0.64           N  
ATOM   7204  CA  MET A 472     -32.264  29.090 -34.690  1.00  0.64           C  
ATOM   7205  C   MET A 472     -33.418  29.262 -33.719  1.00  0.64           C  
ATOM   7206  O   MET A 472     -33.228  29.196 -32.503  1.00  0.64           O  
ATOM   7207  CB  MET A 472     -31.597  30.430 -34.943  1.00  0.64           C  
ATOM   7208  CG  MET A 472     -30.179  30.364 -35.377  1.00  0.64           C  
ATOM   7209  SD  MET A 472     -29.218  29.609 -34.098  1.00  0.64           S  
ATOM   7210  CE  MET A 472     -29.531  30.772 -32.809  1.00  0.64           C  
ATOM   7211  H   MET A 472     -32.627  28.991 -36.807  1.00  0.64           H  
ATOM   7212  HA  MET A 472     -31.525  28.459 -34.204  1.00  0.64           H  
ATOM   7213 1HB  MET A 472     -32.167  30.998 -35.681  1.00  0.64           H  
ATOM   7214 2HB  MET A 472     -31.607  30.976 -34.038  1.00  0.64           H  
ATOM   7215 1HG  MET A 472     -30.105  29.741 -36.257  1.00  0.64           H  
ATOM   7216 2HG  MET A 472     -29.781  31.351 -35.593  1.00  0.64           H  
ATOM   7217 1HE  MET A 472     -29.044  30.458 -31.903  1.00  0.64           H  
ATOM   7218 2HE  MET A 472     -29.172  31.758 -33.101  1.00  0.64           H  
ATOM   7219 3HE  MET A 472     -30.599  30.815 -32.622  1.00  0.64           H  
ATOM   7220  N   VAL A 473     -34.620  29.454 -34.230  1.00  0.64           N  
ATOM   7221  CA  VAL A 473     -35.736  29.640 -33.323  1.00  0.64           C  
ATOM   7222  C   VAL A 473     -36.030  28.316 -32.611  1.00  0.64           C  
ATOM   7223  O   VAL A 473     -36.226  28.298 -31.396  1.00  0.64           O  
ATOM   7224  CB  VAL A 473     -36.995  30.128 -34.040  1.00  0.64           C  
ATOM   7225  CG1 VAL A 473     -38.123  30.176 -33.036  1.00  0.64           C  
ATOM   7226  CG2 VAL A 473     -36.760  31.484 -34.680  1.00  0.64           C  
ATOM   7227  H   VAL A 473     -34.741  29.505 -35.244  1.00  0.64           H  
ATOM   7228  HA  VAL A 473     -35.459  30.388 -32.578  1.00  0.64           H  
ATOM   7229  HB  VAL A 473     -37.256  29.417 -34.793  1.00  0.64           H  
ATOM   7230 1HG1 VAL A 473     -39.042  30.487 -33.527  1.00  0.64           H  
ATOM   7231 2HG1 VAL A 473     -38.248  29.196 -32.609  1.00  0.64           H  
ATOM   7232 3HG1 VAL A 473     -37.879  30.867 -32.250  1.00  0.64           H  
ATOM   7233 1HG2 VAL A 473     -37.668  31.802 -35.186  1.00  0.64           H  
ATOM   7234 2HG2 VAL A 473     -36.492  32.192 -33.924  1.00  0.64           H  
ATOM   7235 3HG2 VAL A 473     -35.955  31.420 -35.399  1.00  0.64           H  
ATOM   7236  N   ASP A 474     -36.047  27.199 -33.361  1.00  0.64           N  
ATOM   7237  CA  ASP A 474     -36.279  25.884 -32.762  1.00  0.64           C  
ATOM   7238  C   ASP A 474     -35.168  25.563 -31.771  1.00  0.64           C  
ATOM   7239  O   ASP A 474     -35.418  25.028 -30.697  1.00  0.64           O  
ATOM   7240  CB  ASP A 474     -36.339  24.765 -33.817  1.00  0.64           C  
ATOM   7241  CG  ASP A 474     -37.604  24.736 -34.667  1.00  0.64           C  
ATOM   7242  OD1 ASP A 474     -38.555  25.378 -34.327  1.00  0.64           O  
ATOM   7243  OD2 ASP A 474     -37.614  24.051 -35.654  1.00  0.64           O  
ATOM   7244  H   ASP A 474     -35.874  27.273 -34.352  1.00  0.64           H  
ATOM   7245  HA  ASP A 474     -37.225  25.909 -32.228  1.00  0.64           H  
ATOM   7246 1HB  ASP A 474     -35.475  24.861 -34.476  1.00  0.64           H  
ATOM   7247 2HB  ASP A 474     -36.246  23.810 -33.320  1.00  0.64           H  
ATOM   7248  N   PHE A 475     -33.939  25.929 -32.122  1.00  0.65           N  
ATOM   7249  CA  PHE A 475     -32.772  25.717 -31.276  1.00  0.65           C  
ATOM   7250  C   PHE A 475     -33.013  26.434 -29.936  1.00  0.65           C  
ATOM   7251  O   PHE A 475     -32.910  25.827 -28.861  1.00  0.65           O  
ATOM   7252  CB  PHE A 475     -31.569  26.224 -32.078  1.00  0.65           C  
ATOM   7253  CG  PHE A 475     -30.193  26.138 -31.581  1.00  0.65           C  
ATOM   7254  CD1 PHE A 475     -29.527  24.932 -31.608  1.00  0.65           C  
ATOM   7255  CD2 PHE A 475     -29.511  27.275 -31.202  1.00  0.65           C  
ATOM   7256  CE1 PHE A 475     -28.210  24.848 -31.251  1.00  0.65           C  
ATOM   7257  CE2 PHE A 475     -28.187  27.205 -30.851  1.00  0.65           C  
ATOM   7258  CZ  PHE A 475     -27.530  25.975 -30.880  1.00  0.65           C  
ATOM   7259  H   PHE A 475     -33.785  26.344 -33.041  1.00  0.65           H  
ATOM   7260  HA  PHE A 475     -32.655  24.650 -31.089  1.00  0.65           H  
ATOM   7261 1HB  PHE A 475     -31.586  25.741 -33.053  1.00  0.65           H  
ATOM   7262 2HB  PHE A 475     -31.741  27.261 -32.267  1.00  0.65           H  
ATOM   7263  HD1 PHE A 475     -30.063  24.040 -31.933  1.00  0.65           H  
ATOM   7264  HD2 PHE A 475     -30.033  28.234 -31.206  1.00  0.65           H  
ATOM   7265  HE1 PHE A 475     -27.707  23.893 -31.287  1.00  0.65           H  
ATOM   7266  HE2 PHE A 475     -27.652  28.110 -30.565  1.00  0.65           H  
ATOM   7267  HZ  PHE A 475     -26.480  25.900 -30.622  1.00  0.65           H  
ATOM   7268  N   ALA A 476     -33.400  27.720 -30.006  1.00  0.67           N  
ATOM   7269  CA  ALA A 476     -33.721  28.510 -28.817  1.00  0.67           C  
ATOM   7270  C   ALA A 476     -34.877  27.882 -28.030  1.00  0.67           C  
ATOM   7271  O   ALA A 476     -34.853  27.854 -26.792  1.00  0.67           O  
ATOM   7272  CB  ALA A 476     -34.094  29.930 -29.226  1.00  0.67           C  
ATOM   7273  H   ALA A 476     -33.463  28.173 -30.918  1.00  0.67           H  
ATOM   7274  HA  ALA A 476     -32.840  28.536 -28.178  1.00  0.67           H  
ATOM   7275 1HB  ALA A 476     -34.306  30.519 -28.343  1.00  0.67           H  
ATOM   7276 2HB  ALA A 476     -33.261  30.383 -29.772  1.00  0.67           H  
ATOM   7277 3HB  ALA A 476     -34.971  29.910 -29.866  1.00  0.67           H  
ATOM   7278  N   LYS A 477     -35.881  27.357 -28.743  1.00  0.68           N  
ATOM   7279  CA  LYS A 477     -37.028  26.706 -28.118  1.00  0.68           C  
ATOM   7280  C   LYS A 477     -36.609  25.484 -27.331  1.00  0.68           C  
ATOM   7281  O   LYS A 477     -37.053  25.295 -26.198  1.00  0.68           O  
ATOM   7282  CB  LYS A 477     -38.079  26.302 -29.148  1.00  0.68           C  
ATOM   7283  CG  LYS A 477     -39.307  25.644 -28.553  1.00  0.68           C  
ATOM   7284  CD  LYS A 477     -40.349  25.339 -29.611  1.00  0.68           C  
ATOM   7285  CE  LYS A 477     -39.883  24.259 -30.588  1.00  0.68           C  
ATOM   7286  NZ  LYS A 477     -40.990  23.837 -31.487  1.00  0.68           N  
ATOM   7287  H   LYS A 477     -35.862  27.437 -29.759  1.00  0.68           H  
ATOM   7288  HA  LYS A 477     -37.485  27.401 -27.420  1.00  0.68           H  
ATOM   7289 1HB  LYS A 477     -38.387  27.175 -29.727  1.00  0.68           H  
ATOM   7290 2HB  LYS A 477     -37.653  25.590 -29.839  1.00  0.68           H  
ATOM   7291 1HG  LYS A 477     -39.019  24.717 -28.054  1.00  0.68           H  
ATOM   7292 2HG  LYS A 477     -39.750  26.313 -27.820  1.00  0.68           H  
ATOM   7293 1HD  LYS A 477     -41.258  25.007 -29.133  1.00  0.68           H  
ATOM   7294 2HD  LYS A 477     -40.571  26.250 -30.175  1.00  0.68           H  
ATOM   7295 1HE  LYS A 477     -39.075  24.664 -31.198  1.00  0.68           H  
ATOM   7296 2HE  LYS A 477     -39.511  23.392 -30.041  1.00  0.68           H  
ATOM   7297 1HZ  LYS A 477     -40.655  23.146 -32.142  1.00  0.68           H  
ATOM   7298 2HZ  LYS A 477     -41.747  23.454 -30.945  1.00  0.68           H  
ATOM   7299 3HZ  LYS A 477     -41.334  24.660 -31.997  1.00  0.68           H  
ATOM   7300  N   PHE A 478     -35.763  24.642 -27.925  1.00  0.69           N  
ATOM   7301  CA  PHE A 478     -35.326  23.429 -27.254  1.00  0.69           C  
ATOM   7302  C   PHE A 478     -34.533  23.771 -26.002  1.00  0.69           C  
ATOM   7303  O   PHE A 478     -34.726  23.151 -24.947  1.00  0.69           O  
ATOM   7304  CB  PHE A 478     -34.492  22.562 -28.199  1.00  0.69           C  
ATOM   7305  CG  PHE A 478     -35.333  21.891 -29.262  1.00  0.69           C  
ATOM   7306  CD1 PHE A 478     -35.050  22.056 -30.610  1.00  0.69           C  
ATOM   7307  CD2 PHE A 478     -36.424  21.114 -28.909  1.00  0.69           C  
ATOM   7308  CE1 PHE A 478     -35.830  21.455 -31.578  1.00  0.69           C  
ATOM   7309  CE2 PHE A 478     -37.208  20.512 -29.874  1.00  0.69           C  
ATOM   7310  CZ  PHE A 478     -36.908  20.684 -31.212  1.00  0.69           C  
ATOM   7311  H   PHE A 478     -35.435  24.846 -28.869  1.00  0.69           H  
ATOM   7312  HA  PHE A 478     -36.209  22.863 -26.958  1.00  0.69           H  
ATOM   7313 1HB  PHE A 478     -33.746  23.189 -28.697  1.00  0.69           H  
ATOM   7314 2HB  PHE A 478     -33.964  21.798 -27.635  1.00  0.69           H  
ATOM   7315  HD1 PHE A 478     -34.199  22.672 -30.899  1.00  0.69           H  
ATOM   7316  HD2 PHE A 478     -36.662  20.982 -27.853  1.00  0.69           H  
ATOM   7317  HE1 PHE A 478     -35.592  21.594 -32.632  1.00  0.69           H  
ATOM   7318  HE2 PHE A 478     -38.063  19.902 -29.581  1.00  0.69           H  
ATOM   7319  HZ  PHE A 478     -37.524  20.210 -31.975  1.00  0.69           H  
ATOM   7320  N   PHE A 479     -33.682  24.797 -26.090  1.00  0.70           N  
ATOM   7321  CA  PHE A 479     -32.937  25.213 -24.914  1.00  0.70           C  
ATOM   7322  C   PHE A 479     -33.894  25.765 -23.871  1.00  0.70           C  
ATOM   7323  O   PHE A 479     -33.765  25.459 -22.687  1.00  0.70           O  
ATOM   7324  CB  PHE A 479     -31.877  26.240 -25.276  1.00  0.70           C  
ATOM   7325  CG  PHE A 479     -30.691  25.638 -25.960  1.00  0.70           C  
ATOM   7326  CD1 PHE A 479     -30.249  24.358 -25.629  1.00  0.70           C  
ATOM   7327  CD2 PHE A 479     -30.012  26.333 -26.926  1.00  0.70           C  
ATOM   7328  CE1 PHE A 479     -29.148  23.805 -26.254  1.00  0.70           C  
ATOM   7329  CE2 PHE A 479     -28.926  25.782 -27.545  1.00  0.70           C  
ATOM   7330  CZ  PHE A 479     -28.484  24.522 -27.217  1.00  0.70           C  
ATOM   7331  H   PHE A 479     -33.539  25.271 -26.985  1.00  0.70           H  
ATOM   7332  HA  PHE A 479     -32.439  24.341 -24.492  1.00  0.70           H  
ATOM   7333 1HB  PHE A 479     -32.311  26.988 -25.941  1.00  0.70           H  
ATOM   7334 2HB  PHE A 479     -31.533  26.758 -24.379  1.00  0.70           H  
ATOM   7335  HD1 PHE A 479     -30.781  23.795 -24.863  1.00  0.70           H  
ATOM   7336  HD2 PHE A 479     -30.341  27.336 -27.199  1.00  0.70           H  
ATOM   7337  HE1 PHE A 479     -28.810  22.805 -25.983  1.00  0.70           H  
ATOM   7338  HE2 PHE A 479     -28.408  26.352 -28.291  1.00  0.70           H  
ATOM   7339  HZ  PHE A 479     -27.614  24.101 -27.719  1.00  0.70           H  
ATOM   7340  N   THR A 480     -34.898  26.524 -24.309  1.00  0.70           N  
ATOM   7341  CA  THR A 480     -35.860  27.080 -23.380  1.00  0.70           C  
ATOM   7342  C   THR A 480     -36.610  25.955 -22.689  1.00  0.70           C  
ATOM   7343  O   THR A 480     -36.809  26.001 -21.479  1.00  0.70           O  
ATOM   7344  CB  THR A 480     -36.849  28.018 -24.067  1.00  0.70           C  
ATOM   7345  OG1 THR A 480     -36.149  29.110 -24.668  1.00  0.70           O  
ATOM   7346  CG2 THR A 480     -37.831  28.537 -23.028  1.00  0.70           C  
ATOM   7347  H   THR A 480     -34.974  26.761 -25.296  1.00  0.70           H  
ATOM   7348  HA  THR A 480     -35.329  27.652 -22.625  1.00  0.70           H  
ATOM   7349  HB  THR A 480     -37.391  27.483 -24.842  1.00  0.70           H  
ATOM   7350  HG1 THR A 480     -35.527  28.750 -25.348  1.00  0.70           H  
ATOM   7351 1HG2 THR A 480     -38.541  29.210 -23.494  1.00  0.70           H  
ATOM   7352 2HG2 THR A 480     -38.350  27.697 -22.591  1.00  0.70           H  
ATOM   7353 3HG2 THR A 480     -37.298  29.056 -22.251  1.00  0.70           H  
ATOM   7354  N   ASN A 481     -37.039  24.938 -23.442  1.00  0.70           N  
ATOM   7355  CA  ASN A 481     -37.764  23.826 -22.846  1.00  0.70           C  
ATOM   7356  C   ASN A 481     -36.931  23.204 -21.747  1.00  0.70           C  
ATOM   7357  O   ASN A 481     -37.423  22.964 -20.642  1.00  0.70           O  
ATOM   7358  CB  ASN A 481     -38.151  22.778 -23.861  1.00  0.70           C  
ATOM   7359  CG  ASN A 481     -38.994  21.720 -23.204  1.00  0.70           C  
ATOM   7360  OD1 ASN A 481     -40.121  21.999 -22.777  1.00  0.70           O  
ATOM   7361  ND2 ASN A 481     -38.461  20.532 -23.079  1.00  0.70           N  
ATOM   7362  H   ASN A 481     -36.867  24.951 -24.443  1.00  0.70           H  
ATOM   7363  HA  ASN A 481     -38.666  24.209 -22.384  1.00  0.70           H  
ATOM   7364 1HB  ASN A 481     -38.704  23.239 -24.680  1.00  0.70           H  
ATOM   7365 2HB  ASN A 481     -37.253  22.322 -24.280  1.00  0.70           H  
ATOM   7366 1HD2 ASN A 481     -38.959  19.793 -22.580  1.00  0.70           H  
ATOM   7367 2HD2 ASN A 481     -37.540  20.359 -23.419  1.00  0.70           H  
ATOM   7368  N   PHE A 482     -35.652  22.961 -22.040  1.00  0.71           N  
ATOM   7369  CA  PHE A 482     -34.741  22.409 -21.056  1.00  0.71           C  
ATOM   7370  C   PHE A 482     -34.754  23.258 -19.794  1.00  0.71           C  
ATOM   7371  O   PHE A 482     -34.949  22.753 -18.690  1.00  0.71           O  
ATOM   7372  CB  PHE A 482     -33.319  22.344 -21.609  1.00  0.71           C  
ATOM   7373  CG  PHE A 482     -32.326  21.973 -20.588  1.00  0.71           C  
ATOM   7374  CD1 PHE A 482     -32.087  20.660 -20.263  1.00  0.71           C  
ATOM   7375  CD2 PHE A 482     -31.636  22.974 -19.917  1.00  0.71           C  
ATOM   7376  CE1 PHE A 482     -31.170  20.355 -19.294  1.00  0.71           C  
ATOM   7377  CE2 PHE A 482     -30.730  22.675 -18.952  1.00  0.71           C  
ATOM   7378  CZ  PHE A 482     -30.498  21.362 -18.643  1.00  0.71           C  
ATOM   7379  H   PHE A 482     -35.303  23.169 -22.981  1.00  0.71           H  
ATOM   7380  HA  PHE A 482     -35.078  21.401 -20.798  1.00  0.71           H  
ATOM   7381 1HB  PHE A 482     -33.273  21.619 -22.419  1.00  0.71           H  
ATOM   7382 2HB  PHE A 482     -33.034  23.295 -22.019  1.00  0.71           H  
ATOM   7383  HD1 PHE A 482     -32.632  19.868 -20.778  1.00  0.71           H  
ATOM   7384  HD2 PHE A 482     -31.833  24.011 -20.170  1.00  0.71           H  
ATOM   7385  HE1 PHE A 482     -30.975  19.315 -19.026  1.00  0.71           H  
ATOM   7386  HE2 PHE A 482     -30.204  23.472 -18.431  1.00  0.71           H  
ATOM   7387  HZ  PHE A 482     -29.795  21.103 -17.880  1.00  0.71           H  
ATOM   7388  N   ILE A 483     -34.593  24.558 -19.975  1.00  0.73           N  
ATOM   7389  CA  ILE A 483     -34.543  25.487 -18.870  1.00  0.73           C  
ATOM   7390  C   ILE A 483     -35.837  25.426 -18.050  1.00  0.73           C  
ATOM   7391  O   ILE A 483     -35.795  25.400 -16.817  1.00  0.73           O  
ATOM   7392  CB  ILE A 483     -34.307  26.891 -19.421  1.00  0.73           C  
ATOM   7393  CG1 ILE A 483     -32.878  26.982 -20.043  1.00  0.73           C  
ATOM   7394  CG2 ILE A 483     -34.502  27.872 -18.348  1.00  0.73           C  
ATOM   7395  CD1 ILE A 483     -32.633  28.200 -20.897  1.00  0.73           C  
ATOM   7396  H   ILE A 483     -34.469  24.911 -20.925  1.00  0.73           H  
ATOM   7397  HA  ILE A 483     -33.706  25.211 -18.226  1.00  0.73           H  
ATOM   7398  HB  ILE A 483     -35.014  27.095 -20.212  1.00  0.73           H  
ATOM   7399 1HG1 ILE A 483     -32.178  26.997 -19.277  1.00  0.73           H  
ATOM   7400 2HG1 ILE A 483     -32.702  26.104 -20.644  1.00  0.73           H  
ATOM   7401 1HG2 ILE A 483     -34.349  28.839 -18.752  1.00  0.73           H  
ATOM   7402 2HG2 ILE A 483     -35.513  27.781 -17.968  1.00  0.73           H  
ATOM   7403 3HG2 ILE A 483     -33.805  27.690 -17.558  1.00  0.73           H  
ATOM   7404 1HD1 ILE A 483     -31.612  28.183 -21.278  1.00  0.73           H  
ATOM   7405 2HD1 ILE A 483     -33.321  28.212 -21.731  1.00  0.73           H  
ATOM   7406 3HD1 ILE A 483     -32.782  29.078 -20.311  1.00  0.73           H  
ATOM   7407  N   VAL A 484     -36.990  25.387 -18.728  1.00  0.75           N  
ATOM   7408  CA  VAL A 484     -38.278  25.320 -18.041  1.00  0.75           C  
ATOM   7409  C   VAL A 484     -38.382  24.077 -17.180  1.00  0.75           C  
ATOM   7410  O   VAL A 484     -38.816  24.149 -16.028  1.00  0.75           O  
ATOM   7411  CB  VAL A 484     -39.439  25.298 -19.061  1.00  0.75           C  
ATOM   7412  CG1 VAL A 484     -40.760  24.993 -18.384  1.00  0.75           C  
ATOM   7413  CG2 VAL A 484     -39.551  26.627 -19.704  1.00  0.75           C  
ATOM   7414  H   VAL A 484     -36.962  25.414 -19.745  1.00  0.75           H  
ATOM   7415  HA  VAL A 484     -38.377  26.203 -17.407  1.00  0.75           H  
ATOM   7416  HB  VAL A 484     -39.244  24.531 -19.809  1.00  0.75           H  
ATOM   7417 1HG1 VAL A 484     -41.554  24.987 -19.132  1.00  0.75           H  
ATOM   7418 2HG1 VAL A 484     -40.704  24.015 -17.905  1.00  0.75           H  
ATOM   7419 3HG1 VAL A 484     -40.971  25.757 -17.635  1.00  0.75           H  
ATOM   7420 1HG2 VAL A 484     -40.358  26.620 -20.417  1.00  0.75           H  
ATOM   7421 2HG2 VAL A 484     -39.760  27.327 -18.932  1.00  0.75           H  
ATOM   7422 3HG2 VAL A 484     -38.632  26.887 -20.200  1.00  0.75           H  
ATOM   7423  N   GLU A 485     -37.984  22.934 -17.732  1.00  0.79           N  
ATOM   7424  CA  GLU A 485     -38.032  21.682 -16.996  1.00  0.79           C  
ATOM   7425  C   GLU A 485     -37.076  21.675 -15.795  1.00  0.79           C  
ATOM   7426  O   GLU A 485     -37.409  21.123 -14.743  1.00  0.79           O  
ATOM   7427  CB  GLU A 485     -37.718  20.505 -17.935  1.00  0.79           C  
ATOM   7428  CG  GLU A 485     -38.814  20.229 -19.006  1.00  0.79           C  
ATOM   7429  CD  GLU A 485     -38.478  19.091 -19.989  1.00  0.79           C  
ATOM   7430  OE1 GLU A 485     -37.418  18.521 -19.889  1.00  0.79           O  
ATOM   7431  OE2 GLU A 485     -39.287  18.825 -20.860  1.00  0.79           O  
ATOM   7432  H   GLU A 485     -37.641  22.939 -18.695  1.00  0.79           H  
ATOM   7433  HA  GLU A 485     -39.045  21.554 -16.617  1.00  0.79           H  
ATOM   7434 1HB  GLU A 485     -36.783  20.713 -18.465  1.00  0.79           H  
ATOM   7435 2HB  GLU A 485     -37.568  19.599 -17.350  1.00  0.79           H  
ATOM   7436 1HG  GLU A 485     -39.743  19.985 -18.495  1.00  0.79           H  
ATOM   7437 2HG  GLU A 485     -38.980  21.146 -19.572  1.00  0.79           H  
ATOM   7438  N   GLU A 486     -35.898  22.297 -15.952  1.00  0.83           N  
ATOM   7439  CA  GLU A 486     -34.882  22.292 -14.905  1.00  0.83           C  
ATOM   7440  C   GLU A 486     -34.850  23.498 -13.951  1.00  0.83           C  
ATOM   7441  O   GLU A 486     -34.051  23.511 -13.007  1.00  0.83           O  
ATOM   7442  CB  GLU A 486     -33.518  22.160 -15.537  1.00  0.83           C  
ATOM   7443  CG  GLU A 486     -33.334  20.906 -16.347  1.00  0.83           C  
ATOM   7444  CD  GLU A 486     -33.488  19.712 -15.564  1.00  0.83           C  
ATOM   7445  OE1 GLU A 486     -33.048  19.733 -14.456  1.00  0.83           O  
ATOM   7446  OE2 GLU A 486     -34.020  18.739 -16.049  1.00  0.83           O  
ATOM   7447  H   GLU A 486     -35.681  22.727 -16.853  1.00  0.83           H  
ATOM   7448  HA  GLU A 486     -35.057  21.408 -14.294  1.00  0.83           H  
ATOM   7449 1HB  GLU A 486     -33.316  23.024 -16.177  1.00  0.83           H  
ATOM   7450 2HB  GLU A 486     -32.802  22.151 -14.752  1.00  0.83           H  
ATOM   7451 1HG  GLU A 486     -34.040  20.894 -17.175  1.00  0.83           H  
ATOM   7452 2HG  GLU A 486     -32.351  20.918 -16.744  1.00  0.83           H  
ATOM   7453  N   SER A 487     -35.713  24.491 -14.162  1.00  0.88           N  
ATOM   7454  CA  SER A 487     -35.756  25.651 -13.273  1.00  0.88           C  
ATOM   7455  C   SER A 487     -36.059  25.180 -11.856  1.00  0.88           C  
ATOM   7456  O   SER A 487     -36.782  24.206 -11.647  1.00  0.88           O  
ATOM   7457  CB  SER A 487     -36.753  26.684 -13.784  1.00  0.88           C  
ATOM   7458  OG  SER A 487     -36.320  27.227 -15.025  1.00  0.88           O  
ATOM   7459  H   SER A 487     -36.310  24.467 -14.987  1.00  0.88           H  
ATOM   7460  HA  SER A 487     -34.783  26.119 -13.251  1.00  0.88           H  
ATOM   7461 1HB  SER A 487     -37.724  26.203 -13.923  1.00  0.88           H  
ATOM   7462 2HB  SER A 487     -36.879  27.481 -13.053  1.00  0.88           H  
ATOM   7463  HG  SER A 487     -35.992  26.469 -15.550  1.00  0.88           H  
ATOM   7464  N   CYS A 488     -35.516  25.886 -10.865  1.00  0.91           N  
ATOM   7465  CA  CYS A 488     -35.668  25.480  -9.464  1.00  0.91           C  
ATOM   7466  C   CYS A 488     -37.102  25.408  -8.933  1.00  0.91           C  
ATOM   7467  O   CYS A 488     -37.387  24.669  -7.995  1.00  0.91           O  
ATOM   7468  CB  CYS A 488     -34.886  26.455  -8.590  1.00  0.91           C  
ATOM   7469  SG  CYS A 488     -35.480  28.155  -8.647  1.00  0.91           S  
ATOM   7470  H   CYS A 488     -34.947  26.689 -11.094  1.00  0.91           H  
ATOM   7471  HA  CYS A 488     -35.225  24.492  -9.366  1.00  0.91           H  
ATOM   7472 1HB  CYS A 488     -34.909  26.123  -7.554  1.00  0.91           H  
ATOM   7473 2HB  CYS A 488     -33.850  26.457  -8.911  1.00  0.91           H  
ATOM   7474  HG  CYS A 488     -34.482  28.675  -7.936  1.00  0.91           H  
ATOM   7475  N   GLY A 489     -37.996  26.201  -9.496  1.00  0.92           N  
ATOM   7476  CA  GLY A 489     -39.401  26.191  -9.092  1.00  0.92           C  
ATOM   7477  C   GLY A 489     -39.719  26.988  -7.826  1.00  0.92           C  
ATOM   7478  O   GLY A 489     -40.880  27.115  -7.443  1.00  0.92           O  
ATOM   7479  H   GLY A 489     -37.699  26.794 -10.257  1.00  0.92           H  
ATOM   7480 1HA  GLY A 489     -39.986  26.589  -9.910  1.00  0.92           H  
ATOM   7481 2HA  GLY A 489     -39.720  25.158  -8.957  1.00  0.92           H  
ATOM   7482  N   LYS A 490     -38.690  27.559  -7.205  1.00  0.91           N  
ATOM   7483  CA  LYS A 490     -38.835  28.331  -5.969  1.00  0.91           C  
ATOM   7484  C   LYS A 490     -38.958  29.799  -6.319  1.00  0.91           C  
ATOM   7485  O   LYS A 490     -39.481  30.622  -5.566  1.00  0.91           O  
ATOM   7486  CB  LYS A 490     -37.611  28.120  -5.082  1.00  0.91           C  
ATOM   7487  CG  LYS A 490     -37.362  26.668  -4.685  1.00  0.91           C  
ATOM   7488  CD  LYS A 490     -38.510  26.097  -3.870  1.00  0.91           C  
ATOM   7489  CE  LYS A 490     -38.206  24.672  -3.416  1.00  0.91           C  
ATOM   7490  NZ  LYS A 490     -39.337  24.082  -2.632  1.00  0.91           N  
ATOM   7491  H   LYS A 490     -37.769  27.398  -7.581  1.00  0.91           H  
ATOM   7492  HA  LYS A 490     -39.738  28.019  -5.447  1.00  0.91           H  
ATOM   7493 1HB  LYS A 490     -36.719  28.484  -5.592  1.00  0.91           H  
ATOM   7494 2HB  LYS A 490     -37.722  28.701  -4.167  1.00  0.91           H  
ATOM   7495 1HG  LYS A 490     -37.228  26.063  -5.588  1.00  0.91           H  
ATOM   7496 2HG  LYS A 490     -36.454  26.614  -4.097  1.00  0.91           H  
ATOM   7497 1HD  LYS A 490     -38.684  26.723  -2.992  1.00  0.91           H  
ATOM   7498 2HD  LYS A 490     -39.417  26.092  -4.478  1.00  0.91           H  
ATOM   7499 1HE  LYS A 490     -38.018  24.052  -4.294  1.00  0.91           H  
ATOM   7500 2HE  LYS A 490     -37.310  24.681  -2.794  1.00  0.91           H  
ATOM   7501 1HZ  LYS A 490     -39.098  23.142  -2.351  1.00  0.91           H  
ATOM   7502 2HZ  LYS A 490     -39.510  24.645  -1.811  1.00  0.91           H  
ATOM   7503 3HZ  LYS A 490     -40.169  24.061  -3.207  1.00  0.91           H  
ATOM   7504  N   CYS A 491     -38.432  30.103  -7.480  1.00  0.88           N  
ATOM   7505  CA  CYS A 491     -38.355  31.414  -8.073  1.00  0.88           C  
ATOM   7506  C   CYS A 491     -39.454  31.614  -9.120  1.00  0.88           C  
ATOM   7507  O   CYS A 491     -39.407  31.020 -10.195  1.00  0.88           O  
ATOM   7508  CB  CYS A 491     -36.974  31.582  -8.700  1.00  0.88           C  
ATOM   7509  SG  CYS A 491     -36.730  33.044  -9.670  1.00  0.88           S  
ATOM   7510  H   CYS A 491     -38.043  29.323  -8.000  1.00  0.88           H  
ATOM   7511  HA  CYS A 491     -38.479  32.165  -7.289  1.00  0.88           H  
ATOM   7512 1HB  CYS A 491     -36.225  31.587  -7.907  1.00  0.88           H  
ATOM   7513 2HB  CYS A 491     -36.761  30.723  -9.317  1.00  0.88           H  
ATOM   7514  N   ILE A 492     -40.431  32.464  -8.819  1.00  0.84           N  
ATOM   7515  CA  ILE A 492     -41.562  32.642  -9.723  1.00  0.84           C  
ATOM   7516  C   ILE A 492     -41.190  33.146 -11.127  1.00  0.84           C  
ATOM   7517  O   ILE A 492     -41.537  32.472 -12.102  1.00  0.84           O  
ATOM   7518  CB  ILE A 492     -42.634  33.565  -9.110  1.00  0.84           C  
ATOM   7519  CG1 ILE A 492     -43.287  32.871  -7.932  1.00  0.84           C  
ATOM   7520  CG2 ILE A 492     -43.664  33.919 -10.166  1.00  0.84           C  
ATOM   7521  CD1 ILE A 492     -44.130  33.791  -7.095  1.00  0.84           C  
ATOM   7522  H   ILE A 492     -40.411  32.945  -7.930  1.00  0.84           H  
ATOM   7523  HA  ILE A 492     -42.033  31.669  -9.846  1.00  0.84           H  
ATOM   7524  HB  ILE A 492     -42.186  34.461  -8.722  1.00  0.84           H  
ATOM   7525 1HG1 ILE A 492     -43.922  32.067  -8.304  1.00  0.84           H  
ATOM   7526 2HG1 ILE A 492     -42.509  32.436  -7.299  1.00  0.84           H  
ATOM   7527 1HG2 ILE A 492     -44.426  34.563  -9.735  1.00  0.84           H  
ATOM   7528 2HG2 ILE A 492     -43.193  34.432 -10.997  1.00  0.84           H  
ATOM   7529 3HG2 ILE A 492     -44.131  33.010 -10.530  1.00  0.84           H  
ATOM   7530 1HD1 ILE A 492     -44.571  33.230  -6.272  1.00  0.84           H  
ATOM   7531 2HD1 ILE A 492     -43.510  34.595  -6.697  1.00  0.84           H  
ATOM   7532 3HD1 ILE A 492     -44.925  34.215  -7.711  1.00  0.84           H  
ATOM   7533  N   PRO A 493     -40.457  34.266 -11.312  1.00  0.80           N  
ATOM   7534  CA  PRO A 493     -40.067  34.733 -12.620  1.00  0.80           C  
ATOM   7535  C   PRO A 493     -39.158  33.738 -13.308  1.00  0.80           C  
ATOM   7536  O   PRO A 493     -39.024  33.762 -14.524  1.00  0.80           O  
ATOM   7537  CB  PRO A 493     -39.351  36.046 -12.327  1.00  0.80           C  
ATOM   7538  CG  PRO A 493     -38.915  35.929 -10.896  1.00  0.80           C  
ATOM   7539  CD  PRO A 493     -39.996  35.148 -10.212  1.00  0.80           C  
ATOM   7540  HA  PRO A 493     -40.972  34.906 -13.219  1.00  0.80           H  
ATOM   7541 1HB  PRO A 493     -38.495  36.164 -13.014  1.00  0.80           H  
ATOM   7542 2HB  PRO A 493     -40.023  36.900 -12.503  1.00  0.80           H  
ATOM   7543 1HG  PRO A 493     -37.973  35.412 -10.872  1.00  0.80           H  
ATOM   7544 2HG  PRO A 493     -38.747  36.907 -10.440  1.00  0.80           H  
ATOM   7545 1HD  PRO A 493     -39.521  34.646  -9.395  1.00  0.80           H  
ATOM   7546 2HD  PRO A 493     -40.796  35.822  -9.890  1.00  0.80           H  
ATOM   7547  N   CYS A 494     -38.516  32.864 -12.549  1.00  0.75           N  
ATOM   7548  CA  CYS A 494     -37.668  31.896 -13.188  1.00  0.75           C  
ATOM   7549  C   CYS A 494     -38.589  30.844 -13.814  1.00  0.75           C  
ATOM   7550  O   CYS A 494     -38.513  30.550 -15.001  1.00  0.75           O  
ATOM   7551  CB  CYS A 494     -36.799  31.200 -12.160  1.00  0.75           C  
ATOM   7552  SG  CYS A 494     -35.643  32.311 -11.241  1.00  0.75           S  
ATOM   7553  H   CYS A 494     -38.622  32.846 -11.545  1.00  0.75           H  
ATOM   7554  HA  CYS A 494     -37.061  32.378 -13.956  1.00  0.75           H  
ATOM   7555 1HB  CYS A 494     -37.410  30.658 -11.471  1.00  0.75           H  
ATOM   7556 2HB  CYS A 494     -36.191  30.456 -12.676  1.00  0.75           H  
ATOM   7557  N   ARG A 495     -39.533  30.322 -13.012  1.00  0.70           N  
ATOM   7558  CA  ARG A 495     -40.423  29.253 -13.477  1.00  0.70           C  
ATOM   7559  C   ARG A 495     -41.540  29.718 -14.401  1.00  0.70           C  
ATOM   7560  O   ARG A 495     -41.662  29.220 -15.525  1.00  0.70           O  
ATOM   7561  CB  ARG A 495     -41.057  28.523 -12.287  1.00  0.70           C  
ATOM   7562  CG  ARG A 495     -42.067  27.398 -12.670  1.00  0.70           C  
ATOM   7563  CD  ARG A 495     -42.666  26.686 -11.469  1.00  0.70           C  
ATOM   7564  NE  ARG A 495     -43.328  27.611 -10.570  1.00  0.70           N  
ATOM   7565  CZ  ARG A 495     -44.550  28.137 -10.776  1.00  0.70           C  
ATOM   7566  NH1 ARG A 495     -45.235  27.802 -11.847  1.00  0.70           N  
ATOM   7567  NH2 ARG A 495     -45.050  29.005  -9.913  1.00  0.70           N  
ATOM   7568  H   ARG A 495     -39.596  30.641 -12.045  1.00  0.70           H  
ATOM   7569  HA  ARG A 495     -39.814  28.535 -14.024  1.00  0.70           H  
ATOM   7570 1HB  ARG A 495     -40.270  28.087 -11.684  1.00  0.70           H  
ATOM   7571 2HB  ARG A 495     -41.581  29.248 -11.656  1.00  0.70           H  
ATOM   7572 1HG  ARG A 495     -42.889  27.835 -13.241  1.00  0.70           H  
ATOM   7573 2HG  ARG A 495     -41.559  26.654 -13.285  1.00  0.70           H  
ATOM   7574 1HD  ARG A 495     -43.411  25.974 -11.821  1.00  0.70           H  
ATOM   7575 2HD  ARG A 495     -41.910  26.155 -10.921  1.00  0.70           H  
ATOM   7576  HE  ARG A 495     -42.824  27.899  -9.736  1.00  0.70           H  
ATOM   7577 1HH1 ARG A 495     -44.848  27.146 -12.508  1.00  0.70           H  
ATOM   7578 2HH1 ARG A 495     -46.152  28.202 -12.005  1.00  0.70           H  
ATOM   7579 1HH2 ARG A 495     -44.520  29.259  -9.093  1.00  0.70           H  
ATOM   7580 2HH2 ARG A 495     -45.951  29.464 -10.109  1.00  0.70           H  
ATOM   7581  N   GLU A 496     -42.366  30.657 -13.934  1.00  0.66           N  
ATOM   7582  CA  GLU A 496     -43.502  31.112 -14.725  1.00  0.66           C  
ATOM   7583  C   GLU A 496     -42.980  31.911 -15.893  1.00  0.66           C  
ATOM   7584  O   GLU A 496     -43.504  31.848 -17.007  1.00  0.66           O  
ATOM   7585  CB  GLU A 496     -44.479  31.942 -13.880  1.00  0.66           C  
ATOM   7586  CG  GLU A 496     -45.168  31.118 -12.794  1.00  0.66           C  
ATOM   7587  CD  GLU A 496     -46.243  31.842 -11.977  1.00  0.66           C  
ATOM   7588  OE1 GLU A 496     -46.512  32.991 -12.239  1.00  0.66           O  
ATOM   7589  OE2 GLU A 496     -46.773  31.225 -11.060  1.00  0.66           O  
ATOM   7590  H   GLU A 496     -42.189  31.078 -13.027  1.00  0.66           H  
ATOM   7591  HA  GLU A 496     -44.033  30.243 -15.112  1.00  0.66           H  
ATOM   7592 1HB  GLU A 496     -43.942  32.762 -13.399  1.00  0.66           H  
ATOM   7593 2HB  GLU A 496     -45.244  32.376 -14.522  1.00  0.66           H  
ATOM   7594 1HG  GLU A 496     -45.614  30.247 -13.262  1.00  0.66           H  
ATOM   7595 2HG  GLU A 496     -44.386  30.775 -12.118  1.00  0.66           H  
ATOM   7596  N   GLY A 497     -41.911  32.653 -15.638  1.00  0.63           N  
ATOM   7597  CA  GLY A 497     -41.296  33.444 -16.692  1.00  0.63           C  
ATOM   7598  C   GLY A 497     -40.817  32.545 -17.828  1.00  0.63           C  
ATOM   7599  O   GLY A 497     -41.194  32.750 -18.986  1.00  0.63           O  
ATOM   7600  H   GLY A 497     -41.543  32.660 -14.683  1.00  0.63           H  
ATOM   7601 1HA  GLY A 497     -42.032  34.147 -17.074  1.00  0.63           H  
ATOM   7602 2HA  GLY A 497     -40.473  34.028 -16.305  1.00  0.63           H  
ATOM   7603  N   ASN A 498     -40.001  31.532 -17.511  1.00  0.61           N  
ATOM   7604  CA  ASN A 498     -39.500  30.650 -18.553  1.00  0.61           C  
ATOM   7605  C   ASN A 498     -40.623  29.884 -19.240  1.00  0.61           C  
ATOM   7606  O   ASN A 498     -40.574  29.675 -20.455  1.00  0.61           O  
ATOM   7607  CB  ASN A 498     -38.487  29.696 -17.961  1.00  0.61           C  
ATOM   7608  CG  ASN A 498     -37.268  30.388 -17.645  1.00  0.61           C  
ATOM   7609  OD1 ASN A 498     -37.012  31.402 -18.293  1.00  0.61           O  
ATOM   7610  ND2 ASN A 498     -36.504  29.930 -16.681  1.00  0.61           N  
ATOM   7611  H   ASN A 498     -39.694  31.368 -16.549  1.00  0.61           H  
ATOM   7612  HA  ASN A 498     -39.010  31.261 -19.309  1.00  0.61           H  
ATOM   7613 1HB  ASN A 498     -38.894  29.204 -17.075  1.00  0.61           H  
ATOM   7614 2HB  ASN A 498     -38.236  28.937 -18.681  1.00  0.61           H  
ATOM   7615 1HD2 ASN A 498     -35.673  30.418 -16.447  1.00  0.61           H  
ATOM   7616 2HD2 ASN A 498     -36.742  29.092 -16.149  1.00  0.61           H  
ATOM   7617  N   LYS A 499     -41.660  29.488 -18.489  1.00  0.59           N  
ATOM   7618  CA  LYS A 499     -42.769  28.767 -19.094  1.00  0.59           C  
ATOM   7619  C   LYS A 499     -43.421  29.646 -20.152  1.00  0.59           C  
ATOM   7620  O   LYS A 499     -43.627  29.210 -21.283  1.00  0.59           O  
ATOM   7621  CB  LYS A 499     -43.785  28.340 -18.037  1.00  0.59           C  
ATOM   7622  CG  LYS A 499     -44.975  27.527 -18.565  1.00  0.59           C  
ATOM   7623  CD  LYS A 499     -45.906  27.124 -17.414  1.00  0.59           C  
ATOM   7624  CE  LYS A 499     -47.041  26.208 -17.882  1.00  0.59           C  
ATOM   7625  NZ  LYS A 499     -48.000  26.911 -18.785  1.00  0.59           N  
ATOM   7626  H   LYS A 499     -41.668  29.654 -17.482  1.00  0.59           H  
ATOM   7627  HA  LYS A 499     -42.384  27.876 -19.587  1.00  0.59           H  
ATOM   7628 1HB  LYS A 499     -43.278  27.746 -17.275  1.00  0.59           H  
ATOM   7629 2HB  LYS A 499     -44.180  29.227 -17.542  1.00  0.59           H  
ATOM   7630 1HG  LYS A 499     -45.540  28.128 -19.288  1.00  0.59           H  
ATOM   7631 2HG  LYS A 499     -44.614  26.630 -19.068  1.00  0.59           H  
ATOM   7632 1HD  LYS A 499     -45.329  26.611 -16.643  1.00  0.59           H  
ATOM   7633 2HD  LYS A 499     -46.339  28.024 -16.979  1.00  0.59           H  
ATOM   7634 1HE  LYS A 499     -46.616  25.358 -18.413  1.00  0.59           H  
ATOM   7635 2HE  LYS A 499     -47.583  25.845 -17.010  1.00  0.59           H  
ATOM   7636 1HZ  LYS A 499     -48.729  26.286 -19.078  1.00  0.59           H  
ATOM   7637 2HZ  LYS A 499     -48.412  27.697 -18.316  1.00  0.59           H  
ATOM   7638 3HZ  LYS A 499     -47.514  27.251 -19.627  1.00  0.59           H  
ATOM   7639  N   LYS A 500     -43.721  30.899 -19.798  1.00  0.58           N  
ATOM   7640  CA  LYS A 500     -44.325  31.824 -20.749  1.00  0.58           C  
ATOM   7641  C   LYS A 500     -43.428  32.009 -21.968  1.00  0.58           C  
ATOM   7642  O   LYS A 500     -43.904  32.009 -23.105  1.00  0.58           O  
ATOM   7643  CB  LYS A 500     -44.609  33.169 -20.083  1.00  0.58           C  
ATOM   7644  CG  LYS A 500     -45.278  34.202 -20.985  1.00  0.58           C  
ATOM   7645  CD  LYS A 500     -45.593  35.477 -20.209  1.00  0.58           C  
ATOM   7646  CE  LYS A 500     -46.222  36.545 -21.097  1.00  0.58           C  
ATOM   7647  NZ  LYS A 500     -46.590  37.764 -20.315  1.00  0.58           N  
ATOM   7648  H   LYS A 500     -43.533  31.220 -18.846  1.00  0.58           H  
ATOM   7649  HA  LYS A 500     -45.271  31.399 -21.088  1.00  0.58           H  
ATOM   7650 1HB  LYS A 500     -45.249  33.009 -19.216  1.00  0.58           H  
ATOM   7651 2HB  LYS A 500     -43.675  33.590 -19.711  1.00  0.58           H  
ATOM   7652 1HG  LYS A 500     -44.613  34.436 -21.812  1.00  0.58           H  
ATOM   7653 2HG  LYS A 500     -46.201  33.789 -21.390  1.00  0.58           H  
ATOM   7654 1HD  LYS A 500     -46.278  35.243 -19.394  1.00  0.58           H  
ATOM   7655 2HD  LYS A 500     -44.672  35.867 -19.779  1.00  0.58           H  
ATOM   7656 1HE  LYS A 500     -45.513  36.828 -21.876  1.00  0.58           H  
ATOM   7657 2HE  LYS A 500     -47.119  36.140 -21.564  1.00  0.58           H  
ATOM   7658 1HZ  LYS A 500     -47.008  38.451 -20.926  1.00  0.58           H  
ATOM   7659 2HZ  LYS A 500     -47.255  37.512 -19.595  1.00  0.58           H  
ATOM   7660 3HZ  LYS A 500     -45.763  38.154 -19.886  1.00  0.58           H  
ATOM   7661  N   MET A 501     -42.119  32.155 -21.744  1.00  0.57           N  
ATOM   7662  CA  MET A 501     -41.188  32.353 -22.848  1.00  0.57           C  
ATOM   7663  C   MET A 501     -41.286  31.173 -23.794  1.00  0.57           C  
ATOM   7664  O   MET A 501     -41.344  31.350 -25.012  1.00  0.57           O  
ATOM   7665  CB  MET A 501     -39.773  32.563 -22.299  1.00  0.57           C  
ATOM   7666  CG  MET A 501     -38.685  32.866 -23.294  1.00  0.57           C  
ATOM   7667  SD  MET A 501     -37.149  33.314 -22.443  1.00  0.57           S  
ATOM   7668  CE  MET A 501     -36.579  31.777 -21.742  1.00  0.57           C  
ATOM   7669  H   MET A 501     -41.769  32.156 -20.784  1.00  0.57           H  
ATOM   7670  HA  MET A 501     -41.483  33.240 -23.402  1.00  0.57           H  
ATOM   7671 1HB  MET A 501     -39.773  33.337 -21.542  1.00  0.57           H  
ATOM   7672 2HB  MET A 501     -39.468  31.646 -21.796  1.00  0.57           H  
ATOM   7673 1HG  MET A 501     -38.501  31.995 -23.927  1.00  0.57           H  
ATOM   7674 2HG  MET A 501     -38.984  33.696 -23.918  1.00  0.57           H  
ATOM   7675 1HE  MET A 501     -35.674  31.940 -21.178  1.00  0.57           H  
ATOM   7676 2HE  MET A 501     -37.342  31.373 -21.082  1.00  0.57           H  
ATOM   7677 3HE  MET A 501     -36.377  31.078 -22.546  1.00  0.57           H  
ATOM   7678  N   LEU A 502     -41.367  29.968 -23.232  1.00  0.57           N  
ATOM   7679  CA  LEU A 502     -41.481  28.768 -24.035  1.00  0.57           C  
ATOM   7680  C   LEU A 502     -42.765  28.788 -24.841  1.00  0.57           C  
ATOM   7681  O   LEU A 502     -42.737  28.512 -26.035  1.00  0.57           O  
ATOM   7682  CB  LEU A 502     -41.468  27.526 -23.157  1.00  0.57           C  
ATOM   7683  CG  LEU A 502     -41.560  26.207 -23.888  1.00  0.57           C  
ATOM   7684  CD1 LEU A 502     -40.362  26.074 -24.821  1.00  0.57           C  
ATOM   7685  CD2 LEU A 502     -41.594  25.084 -22.872  1.00  0.57           C  
ATOM   7686  H   LEU A 502     -41.317  29.881 -22.216  1.00  0.57           H  
ATOM   7687  HA  LEU A 502     -40.640  28.728 -24.722  1.00  0.57           H  
ATOM   7688 1HB  LEU A 502     -40.581  27.531 -22.559  1.00  0.57           H  
ATOM   7689 2HB  LEU A 502     -42.316  27.570 -22.489  1.00  0.57           H  
ATOM   7690  HG  LEU A 502     -42.472  26.179 -24.493  1.00  0.57           H  
ATOM   7691 1HD1 LEU A 502     -40.423  25.125 -25.357  1.00  0.57           H  
ATOM   7692 2HD1 LEU A 502     -40.367  26.895 -25.535  1.00  0.57           H  
ATOM   7693 3HD1 LEU A 502     -39.453  26.103 -24.243  1.00  0.57           H  
ATOM   7694 1HD2 LEU A 502     -41.661  24.127 -23.393  1.00  0.57           H  
ATOM   7695 2HD2 LEU A 502     -40.699  25.110 -22.274  1.00  0.57           H  
ATOM   7696 3HD2 LEU A 502     -42.463  25.208 -22.228  1.00  0.57           H  
ATOM   7697  N   GLU A 503     -43.891  29.124 -24.206  1.00  0.58           N  
ATOM   7698  CA  GLU A 503     -45.172  29.117 -24.912  1.00  0.58           C  
ATOM   7699  C   GLU A 503     -45.167  30.105 -26.075  1.00  0.58           C  
ATOM   7700  O   GLU A 503     -45.706  29.820 -27.152  1.00  0.58           O  
ATOM   7701  CB  GLU A 503     -46.323  29.447 -23.952  1.00  0.58           C  
ATOM   7702  CG  GLU A 503     -46.611  28.346 -22.928  1.00  0.58           C  
ATOM   7703  CD  GLU A 503     -47.701  28.692 -21.936  1.00  0.58           C  
ATOM   7704  OE1 GLU A 503     -48.221  29.783 -21.977  1.00  0.58           O  
ATOM   7705  OE2 GLU A 503     -48.002  27.841 -21.111  1.00  0.58           O  
ATOM   7706  H   GLU A 503     -43.852  29.351 -23.211  1.00  0.58           H  
ATOM   7707  HA  GLU A 503     -45.334  28.115 -25.314  1.00  0.58           H  
ATOM   7708 1HB  GLU A 503     -46.084  30.360 -23.404  1.00  0.58           H  
ATOM   7709 2HB  GLU A 503     -47.232  29.632 -24.521  1.00  0.58           H  
ATOM   7710 1HG  GLU A 503     -46.899  27.443 -23.465  1.00  0.58           H  
ATOM   7711 2HG  GLU A 503     -45.692  28.131 -22.388  1.00  0.58           H  
ATOM   7712  N   ILE A 504     -44.522  31.253 -25.883  1.00  0.59           N  
ATOM   7713  CA  ILE A 504     -44.445  32.237 -26.948  1.00  0.59           C  
ATOM   7714  C   ILE A 504     -43.621  31.643 -28.095  1.00  0.59           C  
ATOM   7715  O   ILE A 504     -44.030  31.694 -29.260  1.00  0.59           O  
ATOM   7716  CB  ILE A 504     -43.803  33.540 -26.461  1.00  0.59           C  
ATOM   7717  CG1 ILE A 504     -44.673  34.245 -25.426  1.00  0.59           C  
ATOM   7718  CG2 ILE A 504     -43.650  34.462 -27.647  1.00  0.59           C  
ATOM   7719  CD1 ILE A 504     -43.935  35.351 -24.696  1.00  0.59           C  
ATOM   7720  H   ILE A 504     -44.108  31.450 -24.969  1.00  0.59           H  
ATOM   7721  HA  ILE A 504     -45.449  32.450 -27.311  1.00  0.59           H  
ATOM   7722  HB  ILE A 504     -42.853  33.326 -25.995  1.00  0.59           H  
ATOM   7723 1HG1 ILE A 504     -45.518  34.688 -25.927  1.00  0.59           H  
ATOM   7724 2HG1 ILE A 504     -45.037  33.521 -24.701  1.00  0.59           H  
ATOM   7725 1HG2 ILE A 504     -43.220  35.397 -27.324  1.00  0.59           H  
ATOM   7726 2HG2 ILE A 504     -43.013  33.999 -28.396  1.00  0.59           H  
ATOM   7727 3HG2 ILE A 504     -44.633  34.653 -28.071  1.00  0.59           H  
ATOM   7728 1HD1 ILE A 504     -44.602  35.826 -23.986  1.00  0.59           H  
ATOM   7729 2HD1 ILE A 504     -43.083  34.928 -24.166  1.00  0.59           H  
ATOM   7730 3HD1 ILE A 504     -43.583  36.083 -25.415  1.00  0.59           H  
ATOM   7731  N   LEU A 505     -42.477  31.034 -27.761  1.00  0.62           N  
ATOM   7732  CA  LEU A 505     -41.616  30.429 -28.770  1.00  0.62           C  
ATOM   7733  C   LEU A 505     -42.333  29.301 -29.498  1.00  0.62           C  
ATOM   7734  O   LEU A 505     -42.183  29.152 -30.715  1.00  0.62           O  
ATOM   7735  CB  LEU A 505     -40.347  29.887 -28.113  1.00  0.62           C  
ATOM   7736  CG  LEU A 505     -39.418  30.937 -27.575  1.00  0.62           C  
ATOM   7737  CD1 LEU A 505     -38.321  30.307 -26.765  1.00  0.62           C  
ATOM   7738  CD2 LEU A 505     -38.863  31.693 -28.702  1.00  0.62           C  
ATOM   7739  H   LEU A 505     -42.186  31.012 -26.782  1.00  0.62           H  
ATOM   7740  HA  LEU A 505     -41.341  31.189 -29.493  1.00  0.62           H  
ATOM   7741 1HB  LEU A 505     -40.630  29.239 -27.288  1.00  0.62           H  
ATOM   7742 2HB  LEU A 505     -39.801  29.293 -28.843  1.00  0.62           H  
ATOM   7743  HG  LEU A 505     -39.966  31.599 -26.938  1.00  0.62           H  
ATOM   7744 1HD1 LEU A 505     -37.684  31.081 -26.379  1.00  0.62           H  
ATOM   7745 2HD1 LEU A 505     -38.754  29.753 -25.937  1.00  0.62           H  
ATOM   7746 3HD1 LEU A 505     -37.744  29.641 -27.389  1.00  0.62           H  
ATOM   7747 1HD2 LEU A 505     -38.214  32.460 -28.309  1.00  0.62           H  
ATOM   7748 2HD2 LEU A 505     -38.302  31.020 -29.351  1.00  0.62           H  
ATOM   7749 3HD2 LEU A 505     -39.675  32.142 -29.258  1.00  0.62           H  
ATOM   7750  N   GLU A 506     -43.137  28.516 -28.775  1.00  0.65           N  
ATOM   7751  CA  GLU A 506     -43.870  27.443 -29.423  1.00  0.65           C  
ATOM   7752  C   GLU A 506     -44.836  28.015 -30.450  1.00  0.65           C  
ATOM   7753  O   GLU A 506     -44.860  27.536 -31.587  1.00  0.65           O  
ATOM   7754  CB  GLU A 506     -44.627  26.583 -28.395  1.00  0.65           C  
ATOM   7755  CG  GLU A 506     -43.741  25.662 -27.522  1.00  0.65           C  
ATOM   7756  CD  GLU A 506     -44.503  24.957 -26.417  1.00  0.65           C  
ATOM   7757  OE1 GLU A 506     -45.639  25.297 -26.183  1.00  0.65           O  
ATOM   7758  OE2 GLU A 506     -43.950  24.057 -25.826  1.00  0.65           O  
ATOM   7759  H   GLU A 506     -43.215  28.657 -27.771  1.00  0.65           H  
ATOM   7760  HA  GLU A 506     -43.159  26.805 -29.942  1.00  0.65           H  
ATOM   7761 1HB  GLU A 506     -45.185  27.235 -27.725  1.00  0.65           H  
ATOM   7762 2HB  GLU A 506     -45.351  25.955 -28.916  1.00  0.65           H  
ATOM   7763 1HG  GLU A 506     -43.320  24.901 -28.165  1.00  0.65           H  
ATOM   7764 2HG  GLU A 506     -42.921  26.235 -27.100  1.00  0.65           H  
ATOM   7765  N   ARG A 507     -45.533  29.117 -30.111  1.00  0.69           N  
ATOM   7766  CA  ARG A 507     -46.461  29.709 -31.071  1.00  0.69           C  
ATOM   7767  C   ARG A 507     -45.718  30.164 -32.316  1.00  0.69           C  
ATOM   7768  O   ARG A 507     -46.181  30.004 -33.457  1.00  0.69           O  
ATOM   7769  CB  ARG A 507     -47.198  30.931 -30.524  1.00  0.69           C  
ATOM   7770  CG  ARG A 507     -48.236  30.703 -29.473  1.00  0.69           C  
ATOM   7771  CD  ARG A 507     -49.132  31.920 -29.351  1.00  0.69           C  
ATOM   7772  NE  ARG A 507     -48.485  33.164 -28.880  1.00  0.69           N  
ATOM   7773  CZ  ARG A 507     -48.391  33.536 -27.584  1.00  0.69           C  
ATOM   7774  NH1 ARG A 507     -48.852  32.744 -26.627  1.00  0.69           N  
ATOM   7775  NH2 ARG A 507     -47.860  34.704 -27.277  1.00  0.69           N  
ATOM   7776  H   ARG A 507     -45.464  29.493 -29.160  1.00  0.69           H  
ATOM   7777  HA  ARG A 507     -47.193  28.954 -31.354  1.00  0.69           H  
ATOM   7778 1HB  ARG A 507     -46.477  31.648 -30.129  1.00  0.69           H  
ATOM   7779 2HB  ARG A 507     -47.712  31.408 -31.337  1.00  0.69           H  
ATOM   7780 1HG  ARG A 507     -48.847  29.841 -29.735  1.00  0.69           H  
ATOM   7781 2HG  ARG A 507     -47.749  30.531 -28.513  1.00  0.69           H  
ATOM   7782 1HD  ARG A 507     -49.557  32.127 -30.336  1.00  0.69           H  
ATOM   7783 2HD  ARG A 507     -49.942  31.686 -28.663  1.00  0.69           H  
ATOM   7784  HE  ARG A 507     -48.089  33.818 -29.592  1.00  0.69           H  
ATOM   7785 1HH1 ARG A 507     -49.262  31.851 -26.865  1.00  0.69           H  
ATOM   7786 2HH1 ARG A 507     -48.788  33.026 -25.660  1.00  0.69           H  
ATOM   7787 1HH2 ARG A 507     -47.523  35.332 -28.035  1.00  0.69           H  
ATOM   7788 2HH2 ARG A 507     -47.810  34.998 -26.320  1.00  0.69           H  
ATOM   7789  N   ILE A 508     -44.526  30.697 -32.120  1.00  0.74           N  
ATOM   7790  CA  ILE A 508     -43.747  31.146 -33.249  1.00  0.74           C  
ATOM   7791  C   ILE A 508     -43.371  29.963 -34.162  1.00  0.74           C  
ATOM   7792  O   ILE A 508     -43.664  29.987 -35.360  1.00  0.74           O  
ATOM   7793  CB  ILE A 508     -42.493  31.895 -32.744  1.00  0.74           C  
ATOM   7794  CG1 ILE A 508     -42.924  33.207 -32.060  1.00  0.74           C  
ATOM   7795  CG2 ILE A 508     -41.543  32.152 -33.867  1.00  0.74           C  
ATOM   7796  CD1 ILE A 508     -41.828  33.873 -31.285  1.00  0.74           C  
ATOM   7797  H   ILE A 508     -44.184  30.830 -31.164  1.00  0.74           H  
ATOM   7798  HA  ILE A 508     -44.343  31.844 -33.830  1.00  0.74           H  
ATOM   7799  HB  ILE A 508     -41.994  31.289 -31.998  1.00  0.74           H  
ATOM   7800 1HG1 ILE A 508     -43.284  33.885 -32.813  1.00  0.74           H  
ATOM   7801 2HG1 ILE A 508     -43.747  32.994 -31.375  1.00  0.74           H  
ATOM   7802 1HG2 ILE A 508     -40.683  32.647 -33.492  1.00  0.74           H  
ATOM   7803 2HG2 ILE A 508     -41.247  31.206 -34.308  1.00  0.74           H  
ATOM   7804 3HG2 ILE A 508     -42.023  32.765 -34.611  1.00  0.74           H  
ATOM   7805 1HD1 ILE A 508     -42.193  34.783 -30.830  1.00  0.74           H  
ATOM   7806 2HD1 ILE A 508     -41.489  33.203 -30.516  1.00  0.74           H  
ATOM   7807 3HD1 ILE A 508     -41.018  34.108 -31.944  1.00  0.74           H  
ATOM   7808  N   THR A 509     -42.850  28.870 -33.592  1.00  0.78           N  
ATOM   7809  CA  THR A 509     -42.411  27.744 -34.431  1.00  0.78           C  
ATOM   7810  C   THR A 509     -43.571  26.956 -35.041  1.00  0.78           C  
ATOM   7811  O   THR A 509     -43.396  26.264 -36.037  1.00  0.78           O  
ATOM   7812  CB  THR A 509     -41.492  26.783 -33.654  1.00  0.78           C  
ATOM   7813  OG1 THR A 509     -42.203  26.189 -32.559  1.00  0.78           O  
ATOM   7814  CG2 THR A 509     -40.310  27.534 -33.127  1.00  0.78           C  
ATOM   7815  H   THR A 509     -42.686  28.862 -32.584  1.00  0.78           H  
ATOM   7816  HA  THR A 509     -41.831  28.151 -35.256  1.00  0.78           H  
ATOM   7817  HB  THR A 509     -41.134  25.993 -34.319  1.00  0.78           H  
ATOM   7818  HG1 THR A 509     -42.937  26.784 -32.290  1.00  0.78           H  
ATOM   7819 1HG2 THR A 509     -39.653  26.860 -32.585  1.00  0.78           H  
ATOM   7820 2HG2 THR A 509     -39.775  27.959 -33.968  1.00  0.78           H  
ATOM   7821 3HG2 THR A 509     -40.642  28.324 -32.467  1.00  0.78           H  
ATOM   7822  N   GLU A 510     -44.764  27.050 -34.457  1.00  0.82           N  
ATOM   7823  CA  GLU A 510     -45.917  26.350 -35.020  1.00  0.82           C  
ATOM   7824  C   GLU A 510     -46.651  27.190 -36.060  1.00  0.82           C  
ATOM   7825  O   GLU A 510     -47.650  26.745 -36.631  1.00  0.82           O  
ATOM   7826  CB  GLU A 510     -46.893  25.903 -33.928  1.00  0.82           C  
ATOM   7827  CG  GLU A 510     -46.348  24.813 -32.997  1.00  0.82           C  
ATOM   7828  CD  GLU A 510     -47.330  24.367 -31.924  1.00  0.82           C  
ATOM   7829  OE1 GLU A 510     -48.421  24.889 -31.874  1.00  0.82           O  
ATOM   7830  OE2 GLU A 510     -46.982  23.492 -31.164  1.00  0.82           O  
ATOM   7831  H   GLU A 510     -44.868  27.584 -33.596  1.00  0.82           H  
ATOM   7832  HA  GLU A 510     -45.556  25.453 -35.524  1.00  0.82           H  
ATOM   7833 1HB  GLU A 510     -47.156  26.768 -33.310  1.00  0.82           H  
ATOM   7834 2HB  GLU A 510     -47.811  25.536 -34.386  1.00  0.82           H  
ATOM   7835 1HG  GLU A 510     -46.074  23.950 -33.603  1.00  0.82           H  
ATOM   7836 2HG  GLU A 510     -45.441  25.184 -32.520  1.00  0.82           H  
ATOM   7837  N   GLY A 511     -46.186  28.420 -36.296  1.00  0.84           N  
ATOM   7838  CA  GLY A 511     -46.823  29.295 -37.266  1.00  0.84           C  
ATOM   7839  C   GLY A 511     -48.094  29.940 -36.735  1.00  0.84           C  
ATOM   7840  O   GLY A 511     -48.993  30.284 -37.508  1.00  0.84           O  
ATOM   7841  H   GLY A 511     -45.350  28.764 -35.820  1.00  0.84           H  
ATOM   7842 1HA  GLY A 511     -46.110  30.074 -37.541  1.00  0.84           H  
ATOM   7843 2HA  GLY A 511     -47.045  28.732 -38.170  1.00  0.84           H  
ATOM   7844  N   LYS A 512     -48.206  30.026 -35.410  1.00  0.83           N  
ATOM   7845  CA  LYS A 512     -49.368  30.597 -34.753  1.00  0.83           C  
ATOM   7846  C   LYS A 512     -49.008  31.942 -34.121  1.00  0.83           C  
ATOM   7847  O   LYS A 512     -49.888  32.695 -33.697  1.00  0.83           O  
ATOM   7848  CB  LYS A 512     -49.891  29.635 -33.691  1.00  0.83           C  
ATOM   7849  CG  LYS A 512     -50.285  28.243 -34.213  1.00  0.83           C  
ATOM   7850  CD  LYS A 512     -51.455  28.290 -35.197  1.00  0.83           C  
ATOM   7851  CE  LYS A 512     -51.875  26.875 -35.611  1.00  0.83           C  
ATOM   7852  NZ  LYS A 512     -53.015  26.874 -36.584  1.00  0.83           N  
ATOM   7853  H   LYS A 512     -47.440  29.716 -34.819  1.00  0.83           H  
ATOM   7854  HA  LYS A 512     -50.147  30.767 -35.495  1.00  0.83           H  
ATOM   7855 1HB  LYS A 512     -49.120  29.491 -32.935  1.00  0.83           H  
ATOM   7856 2HB  LYS A 512     -50.757  30.073 -33.198  1.00  0.83           H  
ATOM   7857 1HG  LYS A 512     -49.427  27.794 -34.719  1.00  0.83           H  
ATOM   7858 2HG  LYS A 512     -50.551  27.604 -33.372  1.00  0.83           H  
ATOM   7859 1HD  LYS A 512     -52.303  28.798 -34.735  1.00  0.83           H  
ATOM   7860 2HD  LYS A 512     -51.157  28.847 -36.088  1.00  0.83           H  
ATOM   7861 1HE  LYS A 512     -51.019  26.375 -36.069  1.00  0.83           H  
ATOM   7862 2HE  LYS A 512     -52.171  26.320 -34.721  1.00  0.83           H  
ATOM   7863 1HZ  LYS A 512     -53.244  25.913 -36.821  1.00  0.83           H  
ATOM   7864 2HZ  LYS A 512     -53.826  27.320 -36.176  1.00  0.83           H  
ATOM   7865 3HZ  LYS A 512     -52.748  27.369 -37.423  1.00  0.83           H  
ATOM   7866  N   GLY A 513     -47.705  32.224 -34.050  1.00  0.81           N  
ATOM   7867  CA  GLY A 513     -47.191  33.428 -33.409  1.00  0.81           C  
ATOM   7868  C   GLY A 513     -47.694  34.697 -34.065  1.00  0.81           C  
ATOM   7869  O   GLY A 513     -47.968  34.742 -35.267  1.00  0.81           O  
ATOM   7870  H   GLY A 513     -47.043  31.540 -34.395  1.00  0.81           H  
ATOM   7871 1HA  GLY A 513     -47.488  33.432 -32.363  1.00  0.81           H  
ATOM   7872 2HA  GLY A 513     -46.103  33.417 -33.419  1.00  0.81           H  
ATOM   7873  N   LYS A 514     -47.805  35.727 -33.244  1.00  0.76           N  
ATOM   7874  CA  LYS A 514     -48.296  37.037 -33.648  1.00  0.76           C  
ATOM   7875  C   LYS A 514     -47.151  38.025 -33.784  1.00  0.76           C  
ATOM   7876  O   LYS A 514     -46.060  37.803 -33.266  1.00  0.76           O  
ATOM   7877  CB  LYS A 514     -49.334  37.538 -32.644  1.00  0.76           C  
ATOM   7878  CG  LYS A 514     -50.497  36.563 -32.436  1.00  0.76           C  
ATOM   7879  CD  LYS A 514     -51.297  36.329 -33.714  1.00  0.76           C  
ATOM   7880  CE  LYS A 514     -52.491  35.416 -33.447  1.00  0.76           C  
ATOM   7881  NZ  LYS A 514     -53.247  35.101 -34.691  1.00  0.76           N  
ATOM   7882  H   LYS A 514     -47.524  35.569 -32.275  1.00  0.76           H  
ATOM   7883  HA  LYS A 514     -48.773  36.942 -34.625  1.00  0.76           H  
ATOM   7884 1HB  LYS A 514     -48.852  37.690 -31.673  1.00  0.76           H  
ATOM   7885 2HB  LYS A 514     -49.737  38.493 -32.969  1.00  0.76           H  
ATOM   7886 1HG  LYS A 514     -50.098  35.602 -32.097  1.00  0.76           H  
ATOM   7887 2HG  LYS A 514     -51.161  36.949 -31.664  1.00  0.76           H  
ATOM   7888 1HD  LYS A 514     -51.649  37.280 -34.112  1.00  0.76           H  
ATOM   7889 2HD  LYS A 514     -50.654  35.853 -34.461  1.00  0.76           H  
ATOM   7890 1HE  LYS A 514     -52.128  34.484 -33.011  1.00  0.76           H  
ATOM   7891 2HE  LYS A 514     -53.161  35.903 -32.740  1.00  0.76           H  
ATOM   7892 1HZ  LYS A 514     -54.019  34.492 -34.467  1.00  0.76           H  
ATOM   7893 2HZ  LYS A 514     -53.595  35.953 -35.102  1.00  0.76           H  
ATOM   7894 3HZ  LYS A 514     -52.631  34.638 -35.343  1.00  0.76           H  
ATOM   7895  N   GLU A 515     -47.402  39.153 -34.435  1.00  0.71           N  
ATOM   7896  CA  GLU A 515     -46.355  40.157 -34.638  1.00  0.71           C  
ATOM   7897  C   GLU A 515     -45.764  40.682 -33.331  1.00  0.71           C  
ATOM   7898  O   GLU A 515     -44.580  41.008 -33.268  1.00  0.71           O  
ATOM   7899  CB  GLU A 515     -46.892  41.301 -35.493  1.00  0.71           C  
ATOM   7900  CG  GLU A 515     -47.143  40.899 -36.950  1.00  0.71           C  
ATOM   7901  CD  GLU A 515     -47.709  42.012 -37.804  1.00  0.71           C  
ATOM   7902  OE1 GLU A 515     -48.050  43.040 -37.269  1.00  0.71           O  
ATOM   7903  OE2 GLU A 515     -47.793  41.827 -38.997  1.00  0.71           O  
ATOM   7904  H   GLU A 515     -48.318  39.304 -34.833  1.00  0.71           H  
ATOM   7905  HA  GLU A 515     -45.544  39.702 -35.195  1.00  0.71           H  
ATOM   7906 1HB  GLU A 515     -47.828  41.667 -35.073  1.00  0.71           H  
ATOM   7907 2HB  GLU A 515     -46.181  42.128 -35.486  1.00  0.71           H  
ATOM   7908 1HG  GLU A 515     -46.199  40.567 -37.386  1.00  0.71           H  
ATOM   7909 2HG  GLU A 515     -47.829  40.053 -36.963  1.00  0.71           H  
ATOM   7910  N   GLY A 516     -46.570  40.752 -32.276  1.00  0.67           N  
ATOM   7911  CA  GLY A 516     -46.083  41.248 -30.994  1.00  0.67           C  
ATOM   7912  C   GLY A 516     -45.322  40.189 -30.180  1.00  0.67           C  
ATOM   7913  O   GLY A 516     -44.783  40.500 -29.116  1.00  0.67           O  
ATOM   7914  H   GLY A 516     -47.532  40.464 -32.371  1.00  0.67           H  
ATOM   7915 1HA  GLY A 516     -45.434  42.110 -31.163  1.00  0.67           H  
ATOM   7916 2HA  GLY A 516     -46.929  41.609 -30.410  1.00  0.67           H  
ATOM   7917  N   ASP A 517     -45.258  38.941 -30.663  1.00  0.63           N  
ATOM   7918  CA  ASP A 517     -44.578  37.889 -29.913  1.00  0.63           C  
ATOM   7919  C   ASP A 517     -43.101  38.134 -29.699  1.00  0.63           C  
ATOM   7920  O   ASP A 517     -42.568  37.788 -28.647  1.00  0.63           O  
ATOM   7921  CB  ASP A 517     -44.822  36.515 -30.524  1.00  0.63           C  
ATOM   7922  CG  ASP A 517     -46.228  35.974 -30.181  1.00  0.63           C  
ATOM   7923  OD1 ASP A 517     -46.843  36.507 -29.301  1.00  0.63           O  
ATOM   7924  OD2 ASP A 517     -46.682  35.031 -30.787  1.00  0.63           O  
ATOM   7925  H   ASP A 517     -45.667  38.709 -31.566  1.00  0.63           H  
ATOM   7926  HA  ASP A 517     -45.030  37.857 -28.925  1.00  0.63           H  
ATOM   7927 1HB  ASP A 517     -44.704  36.568 -31.607  1.00  0.63           H  
ATOM   7928 2HB  ASP A 517     -44.087  35.824 -30.158  1.00  0.63           H  
ATOM   7929  N   ILE A 518     -42.420  38.769 -30.641  1.00  0.61           N  
ATOM   7930  CA  ILE A 518     -41.004  38.960 -30.402  1.00  0.61           C  
ATOM   7931  C   ILE A 518     -40.832  39.985 -29.308  1.00  0.61           C  
ATOM   7932  O   ILE A 518     -39.972  39.840 -28.443  1.00  0.61           O  
ATOM   7933  CB  ILE A 518     -40.234  39.393 -31.638  1.00  0.61           C  
ATOM   7934  CG1 ILE A 518     -40.396  38.352 -32.658  1.00  0.61           C  
ATOM   7935  CG2 ILE A 518     -38.787  39.553 -31.261  1.00  0.61           C  
ATOM   7936  CD1 ILE A 518     -39.976  37.022 -32.174  1.00  0.61           C  
ATOM   7937  H   ILE A 518     -42.865  39.080 -31.495  1.00  0.61           H  
ATOM   7938  HA  ILE A 518     -40.577  38.023 -30.054  1.00  0.61           H  
ATOM   7939  HB  ILE A 518     -40.635  40.327 -32.032  1.00  0.61           H  
ATOM   7940 1HG1 ILE A 518     -41.439  38.319 -32.936  1.00  0.61           H  
ATOM   7941 2HG1 ILE A 518     -39.811  38.609 -33.547  1.00  0.61           H  
ATOM   7942 1HG2 ILE A 518     -38.214  39.833 -32.120  1.00  0.61           H  
ATOM   7943 2HG2 ILE A 518     -38.686  40.322 -30.492  1.00  0.61           H  
ATOM   7944 3HG2 ILE A 518     -38.420  38.609 -30.879  1.00  0.61           H  
ATOM   7945 1HD1 ILE A 518     -40.151  36.304 -32.953  1.00  0.61           H  
ATOM   7946 2HD1 ILE A 518     -38.920  37.041 -31.903  1.00  0.61           H  
ATOM   7947 3HD1 ILE A 518     -40.570  36.755 -31.310  1.00  0.61           H  
ATOM   7948  N   GLU A 519     -41.654  41.030 -29.345  1.00  0.59           N  
ATOM   7949  CA  GLU A 519     -41.574  42.068 -28.339  1.00  0.59           C  
ATOM   7950  C   GLU A 519     -41.868  41.462 -26.969  1.00  0.59           C  
ATOM   7951  O   GLU A 519     -41.199  41.797 -25.990  1.00  0.59           O  
ATOM   7952  CB  GLU A 519     -42.558  43.194 -28.664  1.00  0.59           C  
ATOM   7953  CG  GLU A 519     -42.189  44.000 -29.905  1.00  0.59           C  
ATOM   7954  CD  GLU A 519     -43.224  45.035 -30.285  1.00  0.59           C  
ATOM   7955  OE1 GLU A 519     -44.276  45.054 -29.689  1.00  0.59           O  
ATOM   7956  OE2 GLU A 519     -42.957  45.805 -31.178  1.00  0.59           O  
ATOM   7957  H   GLU A 519     -42.354  41.086 -30.072  1.00  0.59           H  
ATOM   7958  HA  GLU A 519     -40.561  42.473 -28.330  1.00  0.59           H  
ATOM   7959 1HB  GLU A 519     -43.553  42.778 -28.816  1.00  0.59           H  
ATOM   7960 2HB  GLU A 519     -42.615  43.881 -27.821  1.00  0.59           H  
ATOM   7961 1HG  GLU A 519     -41.237  44.499 -29.728  1.00  0.59           H  
ATOM   7962 2HG  GLU A 519     -42.055  43.306 -30.737  1.00  0.59           H  
ATOM   7963  N   LEU A 520     -42.824  40.521 -26.903  1.00  0.58           N  
ATOM   7964  CA  LEU A 520     -43.111  39.862 -25.636  1.00  0.58           C  
ATOM   7965  C   LEU A 520     -41.907  39.056 -25.166  1.00  0.58           C  
ATOM   7966  O   LEU A 520     -41.584  39.057 -23.978  1.00  0.58           O  
ATOM   7967  CB  LEU A 520     -44.300  38.910 -25.746  1.00  0.58           C  
ATOM   7968  CG  LEU A 520     -45.657  39.509 -25.955  1.00  0.58           C  
ATOM   7969  CD1 LEU A 520     -46.650  38.375 -26.192  1.00  0.58           C  
ATOM   7970  CD2 LEU A 520     -46.030  40.331 -24.747  1.00  0.58           C  
ATOM   7971  H   LEU A 520     -43.374  40.298 -27.734  1.00  0.58           H  
ATOM   7972  HA  LEU A 520     -43.333  40.625 -24.891  1.00  0.58           H  
ATOM   7973 1HB  LEU A 520     -44.115  38.228 -26.572  1.00  0.58           H  
ATOM   7974 2HB  LEU A 520     -44.347  38.329 -24.832  1.00  0.58           H  
ATOM   7975  HG  LEU A 520     -45.649  40.145 -26.835  1.00  0.58           H  
ATOM   7976 1HD1 LEU A 520     -47.643  38.788 -26.356  1.00  0.58           H  
ATOM   7977 2HD1 LEU A 520     -46.352  37.801 -27.067  1.00  0.58           H  
ATOM   7978 3HD1 LEU A 520     -46.665  37.721 -25.324  1.00  0.58           H  
ATOM   7979 1HD2 LEU A 520     -47.017  40.767 -24.895  1.00  0.58           H  
ATOM   7980 2HD2 LEU A 520     -46.040  39.696 -23.863  1.00  0.58           H  
ATOM   7981 3HD2 LEU A 520     -45.297  41.130 -24.611  1.00  0.58           H  
ATOM   7982  N   LEU A 521     -41.204  38.389 -26.092  1.00  0.58           N  
ATOM   7983  CA  LEU A 521     -40.021  37.633 -25.695  1.00  0.58           C  
ATOM   7984  C   LEU A 521     -38.944  38.580 -25.164  1.00  0.58           C  
ATOM   7985  O   LEU A 521     -38.264  38.269 -24.180  1.00  0.58           O  
ATOM   7986  CB  LEU A 521     -39.422  36.855 -26.877  1.00  0.58           C  
ATOM   7987  CG  LEU A 521     -40.191  35.691 -27.440  1.00  0.58           C  
ATOM   7988  CD1 LEU A 521     -39.508  35.206 -28.699  1.00  0.58           C  
ATOM   7989  CD2 LEU A 521     -40.264  34.571 -26.422  1.00  0.58           C  
ATOM   7990  H   LEU A 521     -41.512  38.388 -27.065  1.00  0.58           H  
ATOM   7991  HA  LEU A 521     -40.299  36.936 -24.907  1.00  0.58           H  
ATOM   7992 1HB  LEU A 521     -39.277  37.556 -27.690  1.00  0.58           H  
ATOM   7993 2HB  LEU A 521     -38.447  36.485 -26.573  1.00  0.58           H  
ATOM   7994  HG  LEU A 521     -41.169  36.019 -27.702  1.00  0.58           H  
ATOM   7995 1HD1 LEU A 521     -40.071  34.395 -29.107  1.00  0.58           H  
ATOM   7996 2HD1 LEU A 521     -39.459  36.009 -29.416  1.00  0.58           H  
ATOM   7997 3HD1 LEU A 521     -38.504  34.874 -28.468  1.00  0.58           H  
ATOM   7998 1HD2 LEU A 521     -40.815  33.744 -26.846  1.00  0.58           H  
ATOM   7999 2HD2 LEU A 521     -39.267  34.242 -26.179  1.00  0.58           H  
ATOM   8000 3HD2 LEU A 521     -40.765  34.920 -25.520  1.00  0.58           H  
ATOM   8001  N   GLU A 522     -38.788  39.752 -25.799  1.00  0.58           N  
ATOM   8002  CA  GLU A 522     -37.776  40.693 -25.332  1.00  0.58           C  
ATOM   8003  C   GLU A 522     -38.129  41.278 -23.961  1.00  0.58           C  
ATOM   8004  O   GLU A 522     -37.276  41.334 -23.070  1.00  0.58           O  
ATOM   8005  CB  GLU A 522     -37.560  41.840 -26.335  1.00  0.58           C  
ATOM   8006  CG  GLU A 522     -36.875  41.460 -27.671  1.00  0.58           C  
ATOM   8007  CD  GLU A 522     -36.681  42.672 -28.605  1.00  0.58           C  
ATOM   8008  OE1 GLU A 522     -37.141  43.737 -28.264  1.00  0.58           O  
ATOM   8009  OE2 GLU A 522     -36.066  42.528 -29.641  1.00  0.58           O  
ATOM   8010  H   GLU A 522     -39.358  39.964 -26.620  1.00  0.58           H  
ATOM   8011  HA  GLU A 522     -36.843  40.158 -25.239  1.00  0.58           H  
ATOM   8012 1HB  GLU A 522     -38.528  42.278 -26.582  1.00  0.58           H  
ATOM   8013 2HB  GLU A 522     -36.962  42.620 -25.865  1.00  0.58           H  
ATOM   8014 1HG  GLU A 522     -35.908  41.000 -27.466  1.00  0.58           H  
ATOM   8015 2HG  GLU A 522     -37.498  40.726 -28.171  1.00  0.58           H  
ATOM   8016  N   GLU A 523     -39.402  41.650 -23.760  1.00  0.59           N  
ATOM   8017  CA  GLU A 523     -39.814  42.216 -22.478  1.00  0.59           C  
ATOM   8018  C   GLU A 523     -39.673  41.178 -21.390  1.00  0.59           C  
ATOM   8019  O   GLU A 523     -39.071  41.433 -20.346  1.00  0.59           O  
ATOM   8020  CB  GLU A 523     -41.264  42.721 -22.509  1.00  0.59           C  
ATOM   8021  CG  GLU A 523     -41.722  43.360 -21.174  1.00  0.59           C  
ATOM   8022  CD  GLU A 523     -43.149  43.900 -21.189  1.00  0.59           C  
ATOM   8023  OE1 GLU A 523     -43.813  43.777 -22.190  1.00  0.59           O  
ATOM   8024  OE2 GLU A 523     -43.562  44.443 -20.189  1.00  0.59           O  
ATOM   8025  H   GLU A 523     -40.074  41.576 -24.524  1.00  0.59           H  
ATOM   8026  HA  GLU A 523     -39.157  43.053 -22.240  1.00  0.59           H  
ATOM   8027 1HB  GLU A 523     -41.373  43.460 -23.302  1.00  0.59           H  
ATOM   8028 2HB  GLU A 523     -41.933  41.889 -22.743  1.00  0.59           H  
ATOM   8029 1HG  GLU A 523     -41.645  42.604 -20.390  1.00  0.59           H  
ATOM   8030 2HG  GLU A 523     -41.037  44.168 -20.921  1.00  0.59           H  
ATOM   8031  N   LEU A 524     -40.196  39.987 -21.654  1.00  0.60           N  
ATOM   8032  CA  LEU A 524     -40.151  38.904 -20.702  1.00  0.60           C  
ATOM   8033  C   LEU A 524     -38.715  38.596 -20.353  1.00  0.60           C  
ATOM   8034  O   LEU A 524     -38.388  38.426 -19.183  1.00  0.60           O  
ATOM   8035  CB  LEU A 524     -40.872  37.695 -21.274  1.00  0.60           C  
ATOM   8036  CG  LEU A 524     -40.897  36.486 -20.443  1.00  0.60           C  
ATOM   8037  CD1 LEU A 524     -41.566  36.775 -19.118  1.00  0.60           C  
ATOM   8038  CD2 LEU A 524     -41.646  35.456 -21.196  1.00  0.60           C  
ATOM   8039  H   LEU A 524     -40.663  39.821 -22.544  1.00  0.60           H  
ATOM   8040  HA  LEU A 524     -40.667  39.219 -19.798  1.00  0.60           H  
ATOM   8041 1HB  LEU A 524     -41.900  37.977 -21.492  1.00  0.60           H  
ATOM   8042 2HB  LEU A 524     -40.389  37.430 -22.219  1.00  0.60           H  
ATOM   8043  HG  LEU A 524     -39.885  36.144 -20.257  1.00  0.60           H  
ATOM   8044 1HD1 LEU A 524     -41.586  35.868 -18.529  1.00  0.60           H  
ATOM   8045 2HD1 LEU A 524     -41.005  37.544 -18.586  1.00  0.60           H  
ATOM   8046 3HD1 LEU A 524     -42.580  37.120 -19.291  1.00  0.60           H  
ATOM   8047 1HD2 LEU A 524     -41.678  34.558 -20.609  1.00  0.60           H  
ATOM   8048 2HD2 LEU A 524     -42.652  35.806 -21.386  1.00  0.60           H  
ATOM   8049 3HD2 LEU A 524     -41.144  35.274 -22.140  1.00  0.60           H  
ATOM   8050  N   GLY A 525     -37.845  38.535 -21.357  1.00  0.61           N  
ATOM   8051  CA  GLY A 525     -36.441  38.278 -21.119  1.00  0.61           C  
ATOM   8052  C   GLY A 525     -35.876  39.280 -20.121  1.00  0.61           C  
ATOM   8053  O   GLY A 525     -35.288  38.889 -19.110  1.00  0.61           O  
ATOM   8054  H   GLY A 525     -38.152  38.658 -22.320  1.00  0.61           H  
ATOM   8055 1HA  GLY A 525     -36.332  37.273 -20.727  1.00  0.61           H  
ATOM   8056 2HA  GLY A 525     -35.900  38.334 -22.060  1.00  0.61           H  
ATOM   8057  N   ASP A 526     -36.057  40.579 -20.382  1.00  0.63           N  
ATOM   8058  CA  ASP A 526     -35.538  41.593 -19.464  1.00  0.63           C  
ATOM   8059  C   ASP A 526     -36.127  41.458 -18.051  1.00  0.63           C  
ATOM   8060  O   ASP A 526     -35.412  41.654 -17.054  1.00  0.63           O  
ATOM   8061  CB  ASP A 526     -35.797  42.999 -20.008  1.00  0.63           C  
ATOM   8062  CG  ASP A 526     -34.881  43.395 -21.200  1.00  0.63           C  
ATOM   8063  OD1 ASP A 526     -33.904  42.715 -21.449  1.00  0.63           O  
ATOM   8064  OD2 ASP A 526     -35.159  44.398 -21.823  1.00  0.63           O  
ATOM   8065  H   ASP A 526     -36.554  40.861 -21.231  1.00  0.63           H  
ATOM   8066  HA  ASP A 526     -34.462  41.461 -19.388  1.00  0.63           H  
ATOM   8067 1HB  ASP A 526     -36.838  43.054 -20.346  1.00  0.63           H  
ATOM   8068 2HB  ASP A 526     -35.675  43.727 -19.210  1.00  0.63           H  
ATOM   8069  N   VAL A 527     -37.415  41.097 -17.954  1.00  0.65           N  
ATOM   8070  CA  VAL A 527     -38.042  40.904 -16.649  1.00  0.65           C  
ATOM   8071  C   VAL A 527     -37.431  39.725 -15.919  1.00  0.65           C  
ATOM   8072  O   VAL A 527     -37.104  39.825 -14.739  1.00  0.65           O  
ATOM   8073  CB  VAL A 527     -39.558  40.664 -16.761  1.00  0.65           C  
ATOM   8074  CG1 VAL A 527     -40.113  40.258 -15.396  1.00  0.65           C  
ATOM   8075  CG2 VAL A 527     -40.245  41.940 -17.248  1.00  0.65           C  
ATOM   8076  H   VAL A 527     -37.968  40.972 -18.804  1.00  0.65           H  
ATOM   8077  HA  VAL A 527     -37.881  41.802 -16.055  1.00  0.65           H  
ATOM   8078  HB  VAL A 527     -39.743  39.852 -17.462  1.00  0.65           H  
ATOM   8079 1HG1 VAL A 527     -41.184  40.079 -15.478  1.00  0.65           H  
ATOM   8080 2HG1 VAL A 527     -39.618  39.345 -15.059  1.00  0.65           H  
ATOM   8081 3HG1 VAL A 527     -39.930  41.055 -14.677  1.00  0.65           H  
ATOM   8082 1HG2 VAL A 527     -41.317  41.767 -17.333  1.00  0.65           H  
ATOM   8083 2HG2 VAL A 527     -40.062  42.743 -16.537  1.00  0.65           H  
ATOM   8084 3HG2 VAL A 527     -39.852  42.223 -18.213  1.00  0.65           H  
ATOM   8085  N   ILE A 528     -37.230  38.615 -16.624  1.00  0.67           N  
ATOM   8086  CA  ILE A 528     -36.658  37.428 -16.008  1.00  0.67           C  
ATOM   8087  C   ILE A 528     -35.254  37.755 -15.514  1.00  0.67           C  
ATOM   8088  O   ILE A 528     -34.905  37.435 -14.377  1.00  0.67           O  
ATOM   8089  CB  ILE A 528     -36.580  36.244 -16.998  1.00  0.67           C  
ATOM   8090  CG1 ILE A 528     -37.975  35.735 -17.378  1.00  0.67           C  
ATOM   8091  CG2 ILE A 528     -35.805  35.117 -16.372  1.00  0.67           C  
ATOM   8092  CD1 ILE A 528     -37.946  34.784 -18.573  1.00  0.67           C  
ATOM   8093  H   ILE A 528     -37.508  38.590 -17.603  1.00  0.67           H  
ATOM   8094  HA  ILE A 528     -37.273  37.137 -15.162  1.00  0.67           H  
ATOM   8095  HB  ILE A 528     -36.080  36.569 -17.910  1.00  0.67           H  
ATOM   8096 1HG1 ILE A 528     -38.399  35.210 -16.528  1.00  0.67           H  
ATOM   8097 2HG1 ILE A 528     -38.615  36.577 -17.613  1.00  0.67           H  
ATOM   8098 1HG2 ILE A 528     -35.737  34.290 -17.071  1.00  0.67           H  
ATOM   8099 2HG2 ILE A 528     -34.807  35.467 -16.123  1.00  0.67           H  
ATOM   8100 3HG2 ILE A 528     -36.315  34.778 -15.472  1.00  0.67           H  
ATOM   8101 1HD1 ILE A 528     -38.950  34.447 -18.801  1.00  0.67           H  
ATOM   8102 2HD1 ILE A 528     -37.536  35.303 -19.439  1.00  0.67           H  
ATOM   8103 3HD1 ILE A 528     -37.323  33.928 -18.336  1.00  0.67           H  
ATOM   8104  N   ILE A 529     -34.461  38.451 -16.325  1.00  0.70           N  
ATOM   8105  CA  ILE A 529     -33.103  38.784 -15.919  1.00  0.70           C  
ATOM   8106  C   ILE A 529     -33.093  39.629 -14.644  1.00  0.70           C  
ATOM   8107  O   ILE A 529     -32.326  39.364 -13.710  1.00  0.70           O  
ATOM   8108  CB  ILE A 529     -32.380  39.580 -17.019  1.00  0.70           C  
ATOM   8109  CG1 ILE A 529     -32.136  38.716 -18.235  1.00  0.70           C  
ATOM   8110  CG2 ILE A 529     -31.056  40.080 -16.470  1.00  0.70           C  
ATOM   8111  CD1 ILE A 529     -31.736  39.486 -19.468  1.00  0.70           C  
ATOM   8112  H   ILE A 529     -34.792  38.714 -17.256  1.00  0.70           H  
ATOM   8113  HA  ILE A 529     -32.558  37.865 -15.741  1.00  0.70           H  
ATOM   8114  HB  ILE A 529     -33.000  40.422 -17.327  1.00  0.70           H  
ATOM   8115 1HG1 ILE A 529     -31.340  38.027 -18.015  1.00  0.70           H  
ATOM   8116 2HG1 ILE A 529     -33.026  38.159 -18.435  1.00  0.70           H  
ATOM   8117 1HG2 ILE A 529     -30.538  40.650 -17.237  1.00  0.70           H  
ATOM   8118 2HG2 ILE A 529     -31.235  40.714 -15.605  1.00  0.70           H  
ATOM   8119 3HG2 ILE A 529     -30.445  39.224 -16.175  1.00  0.70           H  
ATOM   8120 1HD1 ILE A 529     -31.573  38.793 -20.285  1.00  0.70           H  
ATOM   8121 2HD1 ILE A 529     -32.527  40.184 -19.739  1.00  0.70           H  
ATOM   8122 3HD1 ILE A 529     -30.819  40.036 -19.273  1.00  0.70           H  
ATOM   8123  N   SER A 530     -33.944  40.655 -14.606  1.00  0.73           N  
ATOM   8124  CA  SER A 530     -34.007  41.558 -13.467  1.00  0.73           C  
ATOM   8125  C   SER A 530     -34.616  40.960 -12.191  1.00  0.73           C  
ATOM   8126  O   SER A 530     -34.113  41.196 -11.090  1.00  0.73           O  
ATOM   8127  CB  SER A 530     -34.835  42.764 -13.853  1.00  0.73           C  
ATOM   8128  OG  SER A 530     -34.222  43.490 -14.883  1.00  0.73           O  
ATOM   8129  H   SER A 530     -34.552  40.835 -15.407  1.00  0.73           H  
ATOM   8130  HA  SER A 530     -32.991  41.880 -13.242  1.00  0.73           H  
ATOM   8131 1HB  SER A 530     -35.826  42.434 -14.177  1.00  0.73           H  
ATOM   8132 2HB  SER A 530     -34.970  43.401 -12.983  1.00  0.73           H  
ATOM   8133  HG  SER A 530     -34.368  42.961 -15.692  1.00  0.73           H  
ATOM   8134  N   ALA A 531     -35.715  40.217 -12.341  1.00  0.76           N  
ATOM   8135  CA  ALA A 531     -36.475  39.675 -11.217  1.00  0.76           C  
ATOM   8136  C   ALA A 531     -35.985  38.325 -10.679  1.00  0.76           C  
ATOM   8137  O   ALA A 531     -36.215  38.013  -9.510  1.00  0.76           O  
ATOM   8138  CB  ALA A 531     -37.928  39.543 -11.633  1.00  0.76           C  
ATOM   8139  H   ALA A 531     -36.069  40.046 -13.277  1.00  0.76           H  
ATOM   8140  HA  ALA A 531     -36.406  40.395 -10.404  1.00  0.76           H  
ATOM   8141 1HB  ALA A 531     -38.517  39.202 -10.790  1.00  0.76           H  
ATOM   8142 2HB  ALA A 531     -38.299  40.508 -11.969  1.00  0.76           H  
ATOM   8143 3HB  ALA A 531     -38.000  38.824 -12.449  1.00  0.76           H  
ATOM   8144  N   SER A 532     -35.356  37.501 -11.514  1.00  0.81           N  
ATOM   8145  CA  SER A 532     -34.938  36.166 -11.092  1.00  0.81           C  
ATOM   8146  C   SER A 532     -33.924  36.120  -9.973  1.00  0.81           C  
ATOM   8147  O   SER A 532     -33.091  37.014  -9.810  1.00  0.81           O  
ATOM   8148  CB  SER A 532     -34.390  35.395 -12.254  1.00  0.81           C  
ATOM   8149  OG  SER A 532     -35.384  35.158 -13.183  1.00  0.81           O  
ATOM   8150  H   SER A 532     -35.183  37.765 -12.483  1.00  0.81           H  
ATOM   8151  HA  SER A 532     -35.816  35.646 -10.739  1.00  0.81           H  
ATOM   8152 1HB  SER A 532     -33.598  35.966 -12.720  1.00  0.81           H  
ATOM   8153 2HB  SER A 532     -33.950  34.470 -11.912  1.00  0.81           H  
ATOM   8154  HG  SER A 532     -35.391  35.950 -13.743  1.00  0.81           H  
ATOM   8155  N   LEU A 533     -33.993  35.034  -9.207  1.00  0.85           N  
ATOM   8156  CA  LEU A 533     -33.043  34.775  -8.144  1.00  0.85           C  
ATOM   8157  C   LEU A 533     -31.972  33.802  -8.598  1.00  0.85           C  
ATOM   8158  O   LEU A 533     -30.778  34.057  -8.431  1.00  0.85           O  
ATOM   8159  CB  LEU A 533     -33.735  34.140  -6.937  1.00  0.85           C  
ATOM   8160  CG  LEU A 533     -34.818  34.950  -6.276  1.00  0.85           C  
ATOM   8161  CD1 LEU A 533     -35.430  34.105  -5.170  1.00  0.85           C  
ATOM   8162  CD2 LEU A 533     -34.228  36.245  -5.744  1.00  0.85           C  
ATOM   8163  H   LEU A 533     -34.727  34.365  -9.391  1.00  0.85           H  
ATOM   8164  HA  LEU A 533     -32.572  35.711  -7.851  1.00  0.85           H  
ATOM   8165 1HB  LEU A 533     -34.181  33.196  -7.250  1.00  0.85           H  
ATOM   8166 2HB  LEU A 533     -32.976  33.920  -6.181  1.00  0.85           H  
ATOM   8167  HG  LEU A 533     -35.603  35.183  -7.001  1.00  0.85           H  
ATOM   8168 1HD1 LEU A 533     -36.225  34.663  -4.678  1.00  0.85           H  
ATOM   8169 2HD1 LEU A 533     -35.841  33.191  -5.600  1.00  0.85           H  
ATOM   8170 3HD1 LEU A 533     -34.660  33.846  -4.443  1.00  0.85           H  
ATOM   8171 1HD2 LEU A 533     -35.011  36.832  -5.264  1.00  0.85           H  
ATOM   8172 2HD2 LEU A 533     -33.448  36.026  -5.026  1.00  0.85           H  
ATOM   8173 3HD2 LEU A 533     -33.805  36.817  -6.574  1.00  0.85           H  
ATOM   8174  N   CYS A 534     -32.376  32.683  -9.203  1.00  0.89           N  
ATOM   8175  CA  CYS A 534     -31.360  31.700  -9.556  1.00  0.89           C  
ATOM   8176  C   CYS A 534     -30.568  32.106 -10.790  1.00  0.89           C  
ATOM   8177  O   CYS A 534     -31.027  32.913 -11.606  1.00  0.89           O  
ATOM   8178  CB  CYS A 534     -31.965  30.297  -9.724  1.00  0.89           C  
ATOM   8179  SG  CYS A 534     -33.043  30.001 -11.111  1.00  0.89           S  
ATOM   8180  H   CYS A 534     -33.356  32.505  -9.378  1.00  0.89           H  
ATOM   8181  HA  CYS A 534     -30.659  31.629  -8.724  1.00  0.89           H  
ATOM   8182 1HB  CYS A 534     -31.141  29.597  -9.819  1.00  0.89           H  
ATOM   8183 2HB  CYS A 534     -32.512  30.036  -8.824  1.00  0.89           H  
ATOM   8184  HG  CYS A 534     -34.027  30.817 -10.705  1.00  0.89           H  
ATOM   8185  N   GLY A 535     -29.389  31.504 -10.933  1.00  0.93           N  
ATOM   8186  CA  GLY A 535     -28.485  31.721 -12.058  1.00  0.93           C  
ATOM   8187  C   GLY A 535     -29.141  31.338 -13.364  1.00  0.93           C  
ATOM   8188  O   GLY A 535     -29.221  32.157 -14.286  1.00  0.93           O  
ATOM   8189  H   GLY A 535     -29.100  30.827 -10.226  1.00  0.93           H  
ATOM   8190 1HA  GLY A 535     -28.185  32.769 -12.088  1.00  0.93           H  
ATOM   8191 2HA  GLY A 535     -27.582  31.127 -11.911  1.00  0.93           H  
ATOM   8192  N   LEU A 536     -29.649  30.105 -13.420  1.00  0.94           N  
ATOM   8193  CA  LEU A 536     -30.334  29.594 -14.601  1.00  0.94           C  
ATOM   8194  C   LEU A 536     -31.426  30.556 -15.009  1.00  0.94           C  
ATOM   8195  O   LEU A 536     -31.625  30.814 -16.187  1.00  0.94           O  
ATOM   8196  CB  LEU A 536     -30.941  28.212 -14.325  1.00  0.94           C  
ATOM   8197  CG  LEU A 536     -31.690  27.579 -15.491  1.00  0.94           C  
ATOM   8198  CD1 LEU A 536     -30.751  27.396 -16.635  1.00  0.94           C  
ATOM   8199  CD2 LEU A 536     -32.277  26.237 -15.066  1.00  0.94           C  
ATOM   8200  H   LEU A 536     -29.531  29.497 -12.609  1.00  0.94           H  
ATOM   8201  HA  LEU A 536     -29.615  29.511 -15.415  1.00  0.94           H  
ATOM   8202 1HB  LEU A 536     -30.144  27.540 -14.020  1.00  0.94           H  
ATOM   8203 2HB  LEU A 536     -31.641  28.305 -13.495  1.00  0.94           H  
ATOM   8204  HG  LEU A 536     -32.496  28.242 -15.801  1.00  0.94           H  
ATOM   8205 1HD1 LEU A 536     -31.263  26.952 -17.432  1.00  0.94           H  
ATOM   8206 2HD1 LEU A 536     -30.354  28.365 -16.940  1.00  0.94           H  
ATOM   8207 3HD1 LEU A 536     -29.951  26.761 -16.356  1.00  0.94           H  
ATOM   8208 1HD2 LEU A 536     -32.827  25.784 -15.896  1.00  0.94           H  
ATOM   8209 2HD2 LEU A 536     -31.496  25.578 -14.758  1.00  0.94           H  
ATOM   8210 3HD2 LEU A 536     -32.934  26.402 -14.250  1.00  0.94           H  
ATOM   8211  N   GLY A 537     -32.143  31.064 -14.019  1.00  0.92           N  
ATOM   8212  CA  GLY A 537     -33.227  32.008 -14.191  1.00  0.92           C  
ATOM   8213  C   GLY A 537     -32.749  33.289 -14.841  1.00  0.92           C  
ATOM   8214  O   GLY A 537     -33.164  33.613 -15.947  1.00  0.92           O  
ATOM   8215  H   GLY A 537     -31.891  30.793 -13.080  1.00  0.92           H  
ATOM   8216 1HA  GLY A 537     -34.027  31.559 -14.777  1.00  0.92           H  
ATOM   8217 2HA  GLY A 537     -33.636  32.247 -13.218  1.00  0.92           H  
ATOM   8218  N   LYS A 538     -31.767  33.956 -14.238  1.00  0.89           N  
ATOM   8219  CA  LYS A 538     -31.280  35.210 -14.806  1.00  0.89           C  
ATOM   8220  C   LYS A 538     -30.731  35.042 -16.205  1.00  0.89           C  
ATOM   8221  O   LYS A 538     -30.878  35.919 -17.050  1.00  0.89           O  
ATOM   8222  CB  LYS A 538     -30.183  35.834 -13.948  1.00  0.89           C  
ATOM   8223  CG  LYS A 538     -30.657  36.448 -12.652  1.00  0.89           C  
ATOM   8224  CD  LYS A 538     -29.511  37.095 -11.902  1.00  0.89           C  
ATOM   8225  CE  LYS A 538     -30.017  37.791 -10.663  1.00  0.89           C  
ATOM   8226  NZ  LYS A 538     -30.856  38.985 -11.012  1.00  0.89           N  
ATOM   8227  H   LYS A 538     -31.401  33.614 -13.347  1.00  0.89           H  
ATOM   8228  HA  LYS A 538     -32.123  35.898 -14.848  1.00  0.89           H  
ATOM   8229 1HB  LYS A 538     -29.446  35.064 -13.702  1.00  0.89           H  
ATOM   8230 2HB  LYS A 538     -29.675  36.607 -14.520  1.00  0.89           H  
ATOM   8231 1HG  LYS A 538     -31.424  37.193 -12.852  1.00  0.89           H  
ATOM   8232 2HG  LYS A 538     -31.094  35.666 -12.023  1.00  0.89           H  
ATOM   8233 1HD  LYS A 538     -28.792  36.328 -11.611  1.00  0.89           H  
ATOM   8234 2HD  LYS A 538     -29.014  37.821 -12.543  1.00  0.89           H  
ATOM   8235 1HE  LYS A 538     -30.617  37.084 -10.095  1.00  0.89           H  
ATOM   8236 2HE  LYS A 538     -29.179  38.112 -10.049  1.00  0.89           H  
ATOM   8237 1HZ  LYS A 538     -31.207  39.420 -10.171  1.00  0.89           H  
ATOM   8238 2HZ  LYS A 538     -30.311  39.651 -11.534  1.00  0.89           H  
ATOM   8239 3HZ  LYS A 538     -31.647  38.693 -11.591  1.00  0.89           H  
ATOM   8240  N   THR A 539     -30.105  33.905 -16.452  1.00  0.84           N  
ATOM   8241  CA  THR A 539     -29.514  33.612 -17.736  1.00  0.84           C  
ATOM   8242  C   THR A 539     -30.474  32.856 -18.660  1.00  0.84           C  
ATOM   8243  O   THR A 539     -30.162  32.606 -19.823  1.00  0.84           O  
ATOM   8244  CB  THR A 539     -28.198  32.833 -17.528  1.00  0.84           C  
ATOM   8245  OG1 THR A 539     -28.455  31.630 -16.807  1.00  0.84           O  
ATOM   8246  CG2 THR A 539     -27.202  33.664 -16.757  1.00  0.84           C  
ATOM   8247  H   THR A 539     -30.006  33.217 -15.704  1.00  0.84           H  
ATOM   8248  HA  THR A 539     -29.268  34.554 -18.220  1.00  0.84           H  
ATOM   8249  HB  THR A 539     -27.779  32.580 -18.491  1.00  0.84           H  
ATOM   8250  HG1 THR A 539     -28.896  31.853 -15.959  1.00  0.84           H  
ATOM   8251 1HG2 THR A 539     -26.280  33.098 -16.629  1.00  0.84           H  
ATOM   8252 2HG2 THR A 539     -26.992  34.582 -17.306  1.00  0.84           H  
ATOM   8253 3HG2 THR A 539     -27.618  33.911 -15.779  1.00  0.84           H  
ATOM   8254  N   ALA A 540     -31.675  32.537 -18.180  1.00  0.79           N  
ATOM   8255  CA  ALA A 540     -32.626  31.767 -18.958  1.00  0.79           C  
ATOM   8256  C   ALA A 540     -32.967  32.335 -20.325  1.00  0.79           C  
ATOM   8257  O   ALA A 540     -33.068  31.567 -21.278  1.00  0.79           O  
ATOM   8258  CB  ALA A 540     -33.930  31.596 -18.214  1.00  0.79           C  
ATOM   8259  H   ALA A 540     -31.942  32.804 -17.239  1.00  0.79           H  
ATOM   8260  HA  ALA A 540     -32.182  30.787 -19.103  1.00  0.79           H  
ATOM   8261 1HB  ALA A 540     -34.574  30.988 -18.816  1.00  0.79           H  
ATOM   8262 2HB  ALA A 540     -33.753  31.116 -17.268  1.00  0.79           H  
ATOM   8263 3HB  ALA A 540     -34.417  32.524 -18.035  1.00  0.79           H  
ATOM   8264  N   PRO A 541     -33.181  33.651 -20.511  1.00  0.75           N  
ATOM   8265  CA  PRO A 541     -33.538  34.200 -21.783  1.00  0.75           C  
ATOM   8266  C   PRO A 541     -32.354  34.395 -22.707  1.00  0.75           C  
ATOM   8267  O   PRO A 541     -32.535  34.772 -23.856  1.00  0.75           O  
ATOM   8268  CB  PRO A 541     -34.215  35.492 -21.366  1.00  0.75           C  
ATOM   8269  CG  PRO A 541     -33.504  35.924 -20.147  1.00  0.75           C  
ATOM   8270  CD  PRO A 541     -33.151  34.679 -19.418  1.00  0.75           C  
ATOM   8271  HA  PRO A 541     -34.255  33.529 -22.265  1.00  0.75           H  
ATOM   8272 1HB  PRO A 541     -34.177  36.211 -22.168  1.00  0.75           H  
ATOM   8273 2HB  PRO A 541     -35.273  35.293 -21.173  1.00  0.75           H  
ATOM   8274 1HG  PRO A 541     -32.620  36.520 -20.410  1.00  0.75           H  
ATOM   8275 2HG  PRO A 541     -34.160  36.566 -19.553  1.00  0.75           H  
ATOM   8276 1HD  PRO A 541     -32.158  34.870 -19.033  1.00  0.75           H  
ATOM   8277 2HD  PRO A 541     -33.870  34.502 -18.636  1.00  0.75           H  
ATOM   8278  N   ASN A 542     -31.128  34.153 -22.248  1.00  0.72           N  
ATOM   8279  CA  ASN A 542     -29.973  34.391 -23.108  1.00  0.72           C  
ATOM   8280  C   ASN A 542     -30.064  33.821 -24.530  1.00  0.72           C  
ATOM   8281  O   ASN A 542     -29.883  34.578 -25.488  1.00  0.72           O  
ATOM   8282  CB  ASN A 542     -28.702  33.946 -22.444  1.00  0.72           C  
ATOM   8283  CG  ASN A 542     -28.239  34.910 -21.435  1.00  0.72           C  
ATOM   8284  OD1 ASN A 542     -28.643  36.083 -21.424  1.00  0.72           O  
ATOM   8285  ND2 ASN A 542     -27.391  34.465 -20.582  1.00  0.72           N  
ATOM   8286  H   ASN A 542     -30.959  33.784 -21.310  1.00  0.72           H  
ATOM   8287  HA  ASN A 542     -29.887  35.473 -23.226  1.00  0.72           H  
ATOM   8288 1HB  ASN A 542     -28.846  32.989 -21.955  1.00  0.72           H  
ATOM   8289 2HB  ASN A 542     -27.925  33.815 -23.191  1.00  0.72           H  
ATOM   8290 1HD2 ASN A 542     -27.026  35.085 -19.888  1.00  0.72           H  
ATOM   8291 2HD2 ASN A 542     -27.119  33.482 -20.616  1.00  0.72           H  
ATOM   8292  N   PRO A 543     -30.313  32.513 -24.763  1.00  0.69           N  
ATOM   8293  CA  PRO A 543     -30.388  31.952 -26.099  1.00  0.69           C  
ATOM   8294  C   PRO A 543     -31.539  32.540 -26.906  1.00  0.69           C  
ATOM   8295  O   PRO A 543     -31.500  32.552 -28.133  1.00  0.69           O  
ATOM   8296  CB  PRO A 543     -30.630  30.462 -25.836  1.00  0.69           C  
ATOM   8297  CG  PRO A 543     -31.242  30.408 -24.462  1.00  0.69           C  
ATOM   8298  CD  PRO A 543     -30.536  31.503 -23.690  1.00  0.69           C  
ATOM   8299  HA  PRO A 543     -29.426  32.105 -26.611  1.00  0.69           H  
ATOM   8300 1HB  PRO A 543     -31.282  30.040 -26.615  1.00  0.69           H  
ATOM   8301 2HB  PRO A 543     -29.672  29.910 -25.884  1.00  0.69           H  
ATOM   8302 1HG  PRO A 543     -32.319  30.587 -24.527  1.00  0.69           H  
ATOM   8303 2HG  PRO A 543     -31.135  29.416 -24.029  1.00  0.69           H  
ATOM   8304 1HD  PRO A 543     -31.194  31.800 -22.910  1.00  0.69           H  
ATOM   8305 2HD  PRO A 543     -29.573  31.130 -23.303  1.00  0.69           H  
ATOM   8306  N   VAL A 544     -32.545  33.083 -26.231  1.00  0.68           N  
ATOM   8307  CA  VAL A 544     -33.691  33.616 -26.925  1.00  0.68           C  
ATOM   8308  C   VAL A 544     -33.375  35.023 -27.352  1.00  0.68           C  
ATOM   8309  O   VAL A 544     -33.515  35.370 -28.520  1.00  0.68           O  
ATOM   8310  CB  VAL A 544     -34.913  33.585 -25.997  1.00  0.68           C  
ATOM   8311  CG1 VAL A 544     -36.110  34.225 -26.659  1.00  0.68           C  
ATOM   8312  CG2 VAL A 544     -35.176  32.142 -25.616  1.00  0.68           C  
ATOM   8313  H   VAL A 544     -32.529  33.158 -25.221  1.00  0.68           H  
ATOM   8314  HA  VAL A 544     -33.892  33.010 -27.808  1.00  0.68           H  
ATOM   8315  HB  VAL A 544     -34.699  34.161 -25.094  1.00  0.68           H  
ATOM   8316 1HG1 VAL A 544     -36.950  34.193 -25.973  1.00  0.68           H  
ATOM   8317 2HG1 VAL A 544     -35.877  35.259 -26.903  1.00  0.68           H  
ATOM   8318 3HG1 VAL A 544     -36.353  33.685 -27.564  1.00  0.68           H  
ATOM   8319 1HG2 VAL A 544     -36.022  32.087 -24.945  1.00  0.68           H  
ATOM   8320 2HG2 VAL A 544     -35.385  31.563 -26.506  1.00  0.68           H  
ATOM   8321 3HG2 VAL A 544     -34.301  31.737 -25.118  1.00  0.68           H  
ATOM   8322  N   LEU A 545     -32.902  35.823 -26.411  1.00  0.67           N  
ATOM   8323  CA  LEU A 545     -32.592  37.205 -26.684  1.00  0.67           C  
ATOM   8324  C   LEU A 545     -31.455  37.311 -27.675  1.00  0.67           C  
ATOM   8325  O   LEU A 545     -31.517  38.126 -28.592  1.00  0.67           O  
ATOM   8326  CB  LEU A 545     -32.200  37.902 -25.388  1.00  0.67           C  
ATOM   8327  CG  LEU A 545     -33.320  38.044 -24.382  1.00  0.67           C  
ATOM   8328  CD1 LEU A 545     -32.751  38.581 -23.073  1.00  0.67           C  
ATOM   8329  CD2 LEU A 545     -34.392  38.943 -24.935  1.00  0.67           C  
ATOM   8330  H   LEU A 545     -32.772  35.461 -25.475  1.00  0.67           H  
ATOM   8331  HA  LEU A 545     -33.472  37.686 -27.103  1.00  0.67           H  
ATOM   8332 1HB  LEU A 545     -31.404  37.321 -24.914  1.00  0.67           H  
ATOM   8333 2HB  LEU A 545     -31.817  38.891 -25.620  1.00  0.67           H  
ATOM   8334  HG  LEU A 545     -33.752  37.067 -24.195  1.00  0.67           H  
ATOM   8335 1HD1 LEU A 545     -33.540  38.672 -22.332  1.00  0.67           H  
ATOM   8336 2HD1 LEU A 545     -31.989  37.889 -22.705  1.00  0.67           H  
ATOM   8337 3HD1 LEU A 545     -32.305  39.559 -23.239  1.00  0.67           H  
ATOM   8338 1HD2 LEU A 545     -35.192  39.023 -24.204  1.00  0.67           H  
ATOM   8339 2HD2 LEU A 545     -33.981  39.933 -25.133  1.00  0.67           H  
ATOM   8340 3HD2 LEU A 545     -34.783  38.521 -25.860  1.00  0.67           H  
ATOM   8341  N   SER A 546     -30.427  36.460 -27.547  1.00  0.67           N  
ATOM   8342  CA  SER A 546     -29.340  36.543 -28.507  1.00  0.67           C  
ATOM   8343  C   SER A 546     -29.793  36.033 -29.877  1.00  0.67           C  
ATOM   8344  O   SER A 546     -29.348  36.546 -30.908  1.00  0.67           O  
ATOM   8345  CB  SER A 546     -28.104  35.827 -27.977  1.00  0.67           C  
ATOM   8346  OG  SER A 546     -28.330  34.473 -27.772  1.00  0.67           O  
ATOM   8347  H   SER A 546     -30.385  35.785 -26.784  1.00  0.67           H  
ATOM   8348  HA  SER A 546     -29.069  37.592 -28.620  1.00  0.67           H  
ATOM   8349 1HB  SER A 546     -27.282  35.953 -28.685  1.00  0.67           H  
ATOM   8350 2HB  SER A 546     -27.794  36.285 -27.037  1.00  0.67           H  
ATOM   8351  HG  SER A 546     -28.965  34.435 -27.015  1.00  0.67           H  
ATOM   8352  N   THR A 547     -30.758  35.102 -29.920  1.00  0.68           N  
ATOM   8353  CA  THR A 547     -31.277  34.700 -31.210  1.00  0.68           C  
ATOM   8354  C   THR A 547     -32.068  35.856 -31.809  1.00  0.68           C  
ATOM   8355  O   THR A 547     -31.925  36.162 -32.982  1.00  0.68           O  
ATOM   8356  CB  THR A 547     -32.143  33.438 -31.156  1.00  0.68           C  
ATOM   8357  OG1 THR A 547     -31.374  32.344 -30.676  1.00  0.68           O  
ATOM   8358  CG2 THR A 547     -32.615  33.115 -32.565  1.00  0.68           C  
ATOM   8359  H   THR A 547     -31.110  34.638 -29.085  1.00  0.68           H  
ATOM   8360  HA  THR A 547     -30.436  34.488 -31.867  1.00  0.68           H  
ATOM   8361  HB  THR A 547     -32.993  33.596 -30.492  1.00  0.68           H  
ATOM   8362  HG1 THR A 547     -31.232  32.457 -29.720  1.00  0.68           H  
ATOM   8363 1HG2 THR A 547     -33.225  32.210 -32.551  1.00  0.68           H  
ATOM   8364 2HG2 THR A 547     -33.189  33.935 -32.968  1.00  0.68           H  
ATOM   8365 3HG2 THR A 547     -31.747  32.969 -33.181  1.00  0.68           H  
ATOM   8366  N   ILE A 548     -32.882  36.533 -31.005  1.00  0.68           N  
ATOM   8367  CA  ILE A 548     -33.675  37.639 -31.523  1.00  0.68           C  
ATOM   8368  C   ILE A 548     -32.779  38.765 -32.025  1.00  0.68           C  
ATOM   8369  O   ILE A 548     -33.002  39.306 -33.105  1.00  0.68           O  
ATOM   8370  CB  ILE A 548     -34.609  38.224 -30.446  1.00  0.68           C  
ATOM   8371  CG1 ILE A 548     -35.693  37.234 -30.064  1.00  0.68           C  
ATOM   8372  CG2 ILE A 548     -35.244  39.477 -30.975  1.00  0.68           C  
ATOM   8373  CD1 ILE A 548     -36.448  37.610 -28.832  1.00  0.68           C  
ATOM   8374  H   ILE A 548     -32.982  36.249 -30.034  1.00  0.68           H  
ATOM   8375  HA  ILE A 548     -34.271  37.286 -32.354  1.00  0.68           H  
ATOM   8376  HB  ILE A 548     -34.033  38.453 -29.550  1.00  0.68           H  
ATOM   8377 1HG1 ILE A 548     -36.402  37.150 -30.882  1.00  0.68           H  
ATOM   8378 2HG1 ILE A 548     -35.243  36.274 -29.896  1.00  0.68           H  
ATOM   8379 1HG2 ILE A 548     -35.898  39.902 -30.215  1.00  0.68           H  
ATOM   8380 2HG2 ILE A 548     -34.474  40.202 -31.230  1.00  0.68           H  
ATOM   8381 3HG2 ILE A 548     -35.819  39.229 -31.855  1.00  0.68           H  
ATOM   8382 1HD1 ILE A 548     -37.175  36.855 -28.641  1.00  0.68           H  
ATOM   8383 2HD1 ILE A 548     -35.766  37.675 -27.992  1.00  0.68           H  
ATOM   8384 3HD1 ILE A 548     -36.938  38.567 -28.971  1.00  0.68           H  
ATOM   8385  N   LYS A 549     -31.768  39.126 -31.243  1.00  0.68           N  
ATOM   8386  CA  LYS A 549     -30.863  40.206 -31.604  1.00  0.68           C  
ATOM   8387  C   LYS A 549     -30.016  39.930 -32.848  1.00  0.68           C  
ATOM   8388  O   LYS A 549     -29.772  40.849 -33.634  1.00  0.68           O  
ATOM   8389  CB  LYS A 549     -29.968  40.536 -30.416  1.00  0.68           C  
ATOM   8390  CG  LYS A 549     -30.727  41.224 -29.263  1.00  0.68           C  
ATOM   8391  CD  LYS A 549     -29.836  41.500 -28.061  1.00  0.68           C  
ATOM   8392  CE  LYS A 549     -30.636  42.141 -26.921  1.00  0.68           C  
ATOM   8393  NZ  LYS A 549     -29.789  42.412 -25.720  1.00  0.68           N  
ATOM   8394  H   LYS A 549     -31.633  38.648 -30.354  1.00  0.68           H  
ATOM   8395  HA  LYS A 549     -31.471  41.085 -31.816  1.00  0.68           H  
ATOM   8396 1HB  LYS A 549     -29.529  39.613 -30.031  1.00  0.68           H  
ATOM   8397 2HB  LYS A 549     -29.151  41.180 -30.737  1.00  0.68           H  
ATOM   8398 1HG  LYS A 549     -31.135  42.169 -29.621  1.00  0.68           H  
ATOM   8399 2HG  LYS A 549     -31.559  40.596 -28.953  1.00  0.68           H  
ATOM   8400 1HD  LYS A 549     -29.412  40.557 -27.709  1.00  0.68           H  
ATOM   8401 2HD  LYS A 549     -29.022  42.164 -28.347  1.00  0.68           H  
ATOM   8402 1HE  LYS A 549     -31.067  43.078 -27.270  1.00  0.68           H  
ATOM   8403 2HE  LYS A 549     -31.445  41.464 -26.634  1.00  0.68           H  
ATOM   8404 1HZ  LYS A 549     -30.357  42.830 -24.992  1.00  0.68           H  
ATOM   8405 2HZ  LYS A 549     -29.395  41.546 -25.383  1.00  0.68           H  
ATOM   8406 3HZ  LYS A 549     -29.043  43.046 -25.970  1.00  0.68           H  
ATOM   8407  N   HIS A 550     -29.577  38.681 -33.050  1.00  0.69           N  
ATOM   8408  CA  HIS A 550     -28.737  38.384 -34.206  1.00  0.69           C  
ATOM   8409  C   HIS A 550     -29.469  37.702 -35.382  1.00  0.69           C  
ATOM   8410  O   HIS A 550     -29.011  37.777 -36.524  1.00  0.69           O  
ATOM   8411  CB  HIS A 550     -27.558  37.498 -33.775  1.00  0.69           C  
ATOM   8412  CG  HIS A 550     -26.550  38.147 -32.796  1.00  0.69           C  
ATOM   8413  ND1 HIS A 550     -25.774  39.239 -33.146  1.00  0.69           N  
ATOM   8414  CD2 HIS A 550     -26.158  37.803 -31.531  1.00  0.69           C  
ATOM   8415  CE1 HIS A 550     -24.957  39.547 -32.141  1.00  0.69           C  
ATOM   8416  NE2 HIS A 550     -25.159  38.693 -31.153  1.00  0.69           N  
ATOM   8417  H   HIS A 550     -29.773  37.944 -32.371  1.00  0.69           H  
ATOM   8418  HA  HIS A 550     -28.323  39.314 -34.588  1.00  0.69           H  
ATOM   8419 1HB  HIS A 550     -27.954  36.603 -33.290  1.00  0.69           H  
ATOM   8420 2HB  HIS A 550     -27.017  37.166 -34.657  1.00  0.69           H  
ATOM   8421  HD2 HIS A 550     -26.538  36.966 -30.938  1.00  0.69           H  
ATOM   8422  HE1 HIS A 550     -24.229  40.355 -32.138  1.00  0.69           H  
ATOM   8423  HE2 HIS A 550     -24.633  38.689 -30.254  1.00  0.69           H  
ATOM   8424  N   PHE A 551     -30.602  37.055 -35.111  1.00  0.69           N  
ATOM   8425  CA  PHE A 551     -31.384  36.312 -36.100  1.00  0.69           C  
ATOM   8426  C   PHE A 551     -32.859  36.702 -36.090  1.00  0.69           C  
ATOM   8427  O   PHE A 551     -33.747  35.861 -36.297  1.00  0.69           O  
ATOM   8428  CB  PHE A 551     -31.235  34.814 -35.878  1.00  0.69           C  
ATOM   8429  CG  PHE A 551     -29.858  34.375 -36.047  1.00  0.69           C  
ATOM   8430  CD1 PHE A 551     -29.020  34.196 -34.961  1.00  0.69           C  
ATOM   8431  CD2 PHE A 551     -29.375  34.170 -37.312  1.00  0.69           C  
ATOM   8432  CE1 PHE A 551     -27.720  33.822 -35.161  1.00  0.69           C  
ATOM   8433  CE2 PHE A 551     -28.088  33.802 -37.513  1.00  0.69           C  
ATOM   8434  CZ  PHE A 551     -27.265  33.634 -36.456  1.00  0.69           C  
ATOM   8435  H   PHE A 551     -30.945  37.033 -34.161  1.00  0.69           H  
ATOM   8436  HA  PHE A 551     -30.988  36.543 -37.089  1.00  0.69           H  
ATOM   8437 1HB  PHE A 551     -31.551  34.564 -34.880  1.00  0.69           H  
ATOM   8438 2HB  PHE A 551     -31.864  34.265 -36.576  1.00  0.69           H  
ATOM   8439  HD1 PHE A 551     -29.402  34.364 -33.955  1.00  0.69           H  
ATOM   8440  HD2 PHE A 551     -30.040  34.319 -38.164  1.00  0.69           H  
ATOM   8441  HE1 PHE A 551     -27.049  33.684 -34.309  1.00  0.69           H  
ATOM   8442  HE2 PHE A 551     -27.711  33.651 -38.523  1.00  0.69           H  
ATOM   8443  HZ  PHE A 551     -26.245  33.352 -36.645  1.00  0.69           H  
ATOM   8444  N   ARG A 552     -33.111  37.997 -35.932  1.00  0.69           N  
ATOM   8445  CA  ARG A 552     -34.467  38.531 -35.907  1.00  0.69           C  
ATOM   8446  C   ARG A 552     -35.236  38.120 -37.154  1.00  0.69           C  
ATOM   8447  O   ARG A 552     -36.419  37.806 -37.082  1.00  0.69           O  
ATOM   8448  CB  ARG A 552     -34.450  40.051 -35.828  1.00  0.69           C  
ATOM   8449  CG  ARG A 552     -35.807  40.708 -35.819  1.00  0.69           C  
ATOM   8450  CD  ARG A 552     -36.582  40.320 -34.618  1.00  0.69           C  
ATOM   8451  NE  ARG A 552     -37.903  40.923 -34.597  1.00  0.69           N  
ATOM   8452  CZ  ARG A 552     -38.236  42.071 -33.987  1.00  0.69           C  
ATOM   8453  NH1 ARG A 552     -37.346  42.771 -33.311  1.00  0.69           N  
ATOM   8454  NH2 ARG A 552     -39.487  42.471 -34.079  1.00  0.69           N  
ATOM   8455  H   ARG A 552     -32.333  38.625 -35.771  1.00  0.69           H  
ATOM   8456  HA  ARG A 552     -34.976  38.141 -35.025  1.00  0.69           H  
ATOM   8457 1HB  ARG A 552     -33.919  40.390 -34.959  1.00  0.69           H  
ATOM   8458 2HB  ARG A 552     -33.917  40.439 -36.695  1.00  0.69           H  
ATOM   8459 1HG  ARG A 552     -35.687  41.788 -35.817  1.00  0.69           H  
ATOM   8460 2HG  ARG A 552     -36.361  40.405 -36.708  1.00  0.69           H  
ATOM   8461 1HD  ARG A 552     -36.702  39.235 -34.591  1.00  0.69           H  
ATOM   8462 2HD  ARG A 552     -36.045  40.649 -33.731  1.00  0.69           H  
ATOM   8463  HE  ARG A 552     -38.663  40.450 -35.103  1.00  0.69           H  
ATOM   8464 1HH1 ARG A 552     -36.387  42.455 -33.253  1.00  0.69           H  
ATOM   8465 2HH1 ARG A 552     -37.618  43.627 -32.850  1.00  0.69           H  
ATOM   8466 1HH2 ARG A 552     -40.138  41.882 -34.625  1.00  0.69           H  
ATOM   8467 2HH2 ARG A 552     -39.794  43.322 -33.637  1.00  0.69           H  
ATOM   8468  N   ASP A 553     -34.553  38.103 -38.297  1.00  0.68           N  
ATOM   8469  CA  ASP A 553     -35.181  37.746 -39.562  1.00  0.68           C  
ATOM   8470  C   ASP A 553     -35.766  36.331 -39.554  1.00  0.68           C  
ATOM   8471  O   ASP A 553     -36.752  36.066 -40.245  1.00  0.68           O  
ATOM   8472  CB  ASP A 553     -34.171  37.851 -40.702  1.00  0.68           C  
ATOM   8473  CG  ASP A 553     -33.796  39.295 -41.057  1.00  0.68           C  
ATOM   8474  OD1 ASP A 553     -34.467  40.203 -40.620  1.00  0.68           O  
ATOM   8475  OD2 ASP A 553     -32.830  39.470 -41.760  1.00  0.68           O  
ATOM   8476  H   ASP A 553     -33.578  38.358 -38.284  1.00  0.68           H  
ATOM   8477  HA  ASP A 553     -35.992  38.448 -39.749  1.00  0.68           H  
ATOM   8478 1HB  ASP A 553     -33.264  37.312 -40.430  1.00  0.68           H  
ATOM   8479 2HB  ASP A 553     -34.578  37.370 -41.591  1.00  0.68           H  
ATOM   8480  N   GLU A 554     -35.156  35.398 -38.812  1.00  0.67           N  
ATOM   8481  CA  GLU A 554     -35.689  34.045 -38.823  1.00  0.67           C  
ATOM   8482  C   GLU A 554     -36.983  34.079 -38.020  1.00  0.67           C  
ATOM   8483  O   GLU A 554     -38.003  33.521 -38.432  1.00  0.67           O  
ATOM   8484  CB  GLU A 554     -34.726  33.015 -38.234  1.00  0.67           C  
ATOM   8485  CG  GLU A 554     -35.199  31.597 -38.450  1.00  0.67           C  
ATOM   8486  CD  GLU A 554     -34.362  30.554 -37.829  1.00  0.67           C  
ATOM   8487  OE1 GLU A 554     -33.206  30.327 -38.131  1.00  0.67           O  
ATOM   8488  OE2 GLU A 554     -34.918  29.934 -36.989  1.00  0.67           O  
ATOM   8489  H   GLU A 554     -34.380  35.631 -38.197  1.00  0.67           H  
ATOM   8490  HA  GLU A 554     -35.926  33.760 -39.848  1.00  0.67           H  
ATOM   8491 1HB  GLU A 554     -33.741  33.130 -38.687  1.00  0.67           H  
ATOM   8492 2HB  GLU A 554     -34.618  33.183 -37.159  1.00  0.67           H  
ATOM   8493 1HG  GLU A 554     -36.216  31.506 -38.068  1.00  0.67           H  
ATOM   8494 2HG  GLU A 554     -35.229  31.421 -39.510  1.00  0.67           H  
ATOM   8495  N   TYR A 555     -36.939  34.779 -36.881  1.00  0.67           N  
ATOM   8496  CA  TYR A 555     -38.125  34.908 -36.038  1.00  0.67           C  
ATOM   8497  C   TYR A 555     -39.271  35.576 -36.787  1.00  0.67           C  
ATOM   8498  O   TYR A 555     -40.420  35.115 -36.727  1.00  0.67           O  
ATOM   8499  CB  TYR A 555     -37.792  35.745 -34.804  1.00  0.67           C  
ATOM   8500  CG  TYR A 555     -37.345  35.007 -33.590  1.00  0.67           C  
ATOM   8501  CD1 TYR A 555     -36.086  35.133 -33.098  1.00  0.67           C  
ATOM   8502  CD2 TYR A 555     -38.254  34.238 -32.936  1.00  0.67           C  
ATOM   8503  CE1 TYR A 555     -35.754  34.456 -31.942  1.00  0.67           C  
ATOM   8504  CE2 TYR A 555     -37.931  33.573 -31.793  1.00  0.67           C  
ATOM   8505  CZ  TYR A 555     -36.673  33.679 -31.297  1.00  0.67           C  
ATOM   8506  OH  TYR A 555     -36.322  33.014 -30.162  1.00  0.67           O  
ATOM   8507  H   TYR A 555     -36.057  35.225 -36.615  1.00  0.67           H  
ATOM   8508  HA  TYR A 555     -38.454  33.921 -35.736  1.00  0.67           H  
ATOM   8509 1HB  TYR A 555     -36.997  36.437 -35.064  1.00  0.67           H  
ATOM   8510 2HB  TYR A 555     -38.640  36.347 -34.559  1.00  0.67           H  
ATOM   8511  HD1 TYR A 555     -35.352  35.758 -33.611  1.00  0.67           H  
ATOM   8512  HD2 TYR A 555     -39.242  34.172 -33.342  1.00  0.67           H  
ATOM   8513  HE1 TYR A 555     -34.771  34.546 -31.536  1.00  0.67           H  
ATOM   8514  HE2 TYR A 555     -38.677  32.966 -31.289  1.00  0.67           H  
ATOM   8515  HH  TYR A 555     -37.098  32.613 -29.786  1.00  0.67           H  
ATOM   8516  N   GLU A 556     -38.956  36.617 -37.551  1.00  0.66           N  
ATOM   8517  CA  GLU A 556     -39.995  37.293 -38.298  1.00  0.66           C  
ATOM   8518  C   GLU A 556     -40.542  36.393 -39.386  1.00  0.66           C  
ATOM   8519  O   GLU A 556     -41.745  36.387 -39.629  1.00  0.66           O  
ATOM   8520  CB  GLU A 556     -39.485  38.600 -38.897  1.00  0.66           C  
ATOM   8521  CG  GLU A 556     -39.211  39.708 -37.880  1.00  0.66           C  
ATOM   8522  CD  GLU A 556     -40.444  40.159 -37.129  1.00  0.66           C  
ATOM   8523  OE1 GLU A 556     -41.444  40.424 -37.751  1.00  0.66           O  
ATOM   8524  OE2 GLU A 556     -40.361  40.271 -35.922  1.00  0.66           O  
ATOM   8525  H   GLU A 556     -37.996  36.960 -37.571  1.00  0.66           H  
ATOM   8526  HA  GLU A 556     -40.809  37.532 -37.614  1.00  0.66           H  
ATOM   8527 1HB  GLU A 556     -38.552  38.405 -39.429  1.00  0.66           H  
ATOM   8528 2HB  GLU A 556     -40.206  38.974 -39.625  1.00  0.66           H  
ATOM   8529 1HG  GLU A 556     -38.498  39.324 -37.158  1.00  0.66           H  
ATOM   8530 2HG  GLU A 556     -38.753  40.557 -38.384  1.00  0.66           H  
ATOM   8531  N   ALA A 557     -39.686  35.586 -40.015  1.00  0.67           N  
ATOM   8532  CA  ALA A 557     -40.157  34.682 -41.057  1.00  0.67           C  
ATOM   8533  C   ALA A 557     -41.194  33.706 -40.500  1.00  0.67           C  
ATOM   8534  O   ALA A 557     -42.250  33.472 -41.118  1.00  0.67           O  
ATOM   8535  CB  ALA A 557     -38.984  33.913 -41.636  1.00  0.67           C  
ATOM   8536  H   ALA A 557     -38.687  35.624 -39.809  1.00  0.67           H  
ATOM   8537  HA  ALA A 557     -40.626  35.277 -41.841  1.00  0.67           H  
ATOM   8538 1HB  ALA A 557     -39.339  33.264 -42.426  1.00  0.67           H  
ATOM   8539 2HB  ALA A 557     -38.256  34.613 -42.040  1.00  0.67           H  
ATOM   8540 3HB  ALA A 557     -38.517  33.319 -40.859  1.00  0.67           H  
ATOM   8541  N   HIS A 558     -40.951  33.224 -39.274  1.00  0.69           N  
ATOM   8542  CA  HIS A 558     -41.876  32.296 -38.634  1.00  0.69           C  
ATOM   8543  C   HIS A 558     -43.222  32.946 -38.315  1.00  0.69           C  
ATOM   8544  O   HIS A 558     -44.278  32.328 -38.460  1.00  0.69           O  
ATOM   8545  CB  HIS A 558     -41.316  31.760 -37.320  1.00  0.69           C  
ATOM   8546  CG  HIS A 558     -40.244  30.778 -37.408  1.00  0.69           C  
ATOM   8547  ND1 HIS A 558     -40.080  29.801 -36.456  1.00  0.69           N  
ATOM   8548  CD2 HIS A 558     -39.259  30.599 -38.293  1.00  0.69           C  
ATOM   8549  CE1 HIS A 558     -39.073  29.054 -36.770  1.00  0.69           C  
ATOM   8550  NE2 HIS A 558     -38.545  29.520 -37.867  1.00  0.69           N  
ATOM   8551  H   HIS A 558     -40.069  33.468 -38.813  1.00  0.69           H  
ATOM   8552  HA  HIS A 558     -42.059  31.453 -39.299  1.00  0.69           H  
ATOM   8553 1HB  HIS A 558     -40.933  32.599 -36.747  1.00  0.69           H  
ATOM   8554 2HB  HIS A 558     -42.122  31.324 -36.752  1.00  0.69           H  
ATOM   8555  HD2 HIS A 558     -39.066  31.201 -39.180  1.00  0.69           H  
ATOM   8556  HE1 HIS A 558     -38.729  28.194 -36.200  1.00  0.69           H  
ATOM   8557  HE2 HIS A 558     -37.738  29.134 -38.329  1.00  0.69           H  
ATOM   8558  N   ILE A 559     -43.185  34.194 -37.876  1.00  0.72           N  
ATOM   8559  CA  ILE A 559     -44.395  34.916 -37.513  1.00  0.72           C  
ATOM   8560  C   ILE A 559     -45.195  35.461 -38.703  1.00  0.72           C  
ATOM   8561  O   ILE A 559     -46.429  35.391 -38.718  1.00  0.72           O  
ATOM   8562  CB  ILE A 559     -44.045  36.052 -36.562  1.00  0.72           C  
ATOM   8563  CG1 ILE A 559     -43.532  35.468 -35.261  1.00  0.72           C  
ATOM   8564  CG2 ILE A 559     -45.216  36.916 -36.327  1.00  0.72           C  
ATOM   8565  CD1 ILE A 559     -42.931  36.478 -34.360  1.00  0.72           C  
ATOM   8566  H   ILE A 559     -42.275  34.646 -37.753  1.00  0.72           H  
ATOM   8567  HA  ILE A 559     -45.041  34.226 -36.970  1.00  0.72           H  
ATOM   8568  HB  ILE A 559     -43.235  36.647 -36.995  1.00  0.72           H  
ATOM   8569 1HG1 ILE A 559     -44.357  34.979 -34.744  1.00  0.72           H  
ATOM   8570 2HG1 ILE A 559     -42.773  34.728 -35.491  1.00  0.72           H  
ATOM   8571 1HG2 ILE A 559     -44.912  37.689 -35.655  1.00  0.72           H  
ATOM   8572 2HG2 ILE A 559     -45.558  37.350 -37.263  1.00  0.72           H  
ATOM   8573 3HG2 ILE A 559     -46.012  36.331 -35.887  1.00  0.72           H  
ATOM   8574 1HD1 ILE A 559     -42.578  36.004 -33.455  1.00  0.72           H  
ATOM   8575 2HD1 ILE A 559     -42.091  36.956 -34.873  1.00  0.72           H  
ATOM   8576 3HD1 ILE A 559     -43.676  37.230 -34.104  1.00  0.72           H  
ATOM   8577  N   ARG A 560     -44.493  36.059 -39.660  1.00  0.75           N  
ATOM   8578  CA  ARG A 560     -45.081  36.707 -40.825  1.00  0.75           C  
ATOM   8579  C   ARG A 560     -45.432  35.767 -41.977  1.00  0.75           C  
ATOM   8580  O   ARG A 560     -46.560  35.798 -42.477  1.00  0.75           O  
ATOM   8581  CB  ARG A 560     -44.109  37.750 -41.357  1.00  0.75           C  
ATOM   8582  CG  ARG A 560     -44.584  38.558 -42.540  1.00  0.75           C  
ATOM   8583  CD  ARG A 560     -43.519  39.493 -43.023  1.00  0.75           C  
ATOM   8584  NE  ARG A 560     -42.380  38.778 -43.601  1.00  0.75           N  
ATOM   8585  CZ  ARG A 560     -41.162  39.280 -43.816  1.00  0.75           C  
ATOM   8586  NH1 ARG A 560     -40.859  40.527 -43.501  1.00  0.75           N  
ATOM   8587  NH2 ARG A 560     -40.281  38.478 -44.360  1.00  0.75           N  
ATOM   8588  H   ARG A 560     -43.484  36.079 -39.574  1.00  0.75           H  
ATOM   8589  HA  ARG A 560     -45.990  37.212 -40.501  1.00  0.75           H  
ATOM   8590 1HB  ARG A 560     -43.840  38.438 -40.558  1.00  0.75           H  
ATOM   8591 2HB  ARG A 560     -43.188  37.247 -41.670  1.00  0.75           H  
ATOM   8592 1HG  ARG A 560     -44.831  37.877 -43.362  1.00  0.75           H  
ATOM   8593 2HG  ARG A 560     -45.465  39.136 -42.264  1.00  0.75           H  
ATOM   8594 1HD  ARG A 560     -43.930  40.150 -43.787  1.00  0.75           H  
ATOM   8595 2HD  ARG A 560     -43.155  40.087 -42.185  1.00  0.75           H  
ATOM   8596  HE  ARG A 560     -42.502  37.790 -43.888  1.00  0.75           H  
ATOM   8597 1HH1 ARG A 560     -41.556  41.126 -43.083  1.00  0.75           H  
ATOM   8598 2HH1 ARG A 560     -39.930  40.879 -43.678  1.00  0.75           H  
ATOM   8599 1HH2 ARG A 560     -40.597  37.515 -44.580  1.00  0.75           H  
ATOM   8600 2HH2 ARG A 560     -39.345  38.787 -44.554  1.00  0.75           H  
ATOM   8601  N   ASP A 561     -44.466  34.951 -42.408  1.00  0.79           N  
ATOM   8602  CA  ASP A 561     -44.617  34.092 -43.577  1.00  0.79           C  
ATOM   8603  C   ASP A 561     -45.052  32.683 -43.200  1.00  0.79           C  
ATOM   8604  O   ASP A 561     -45.622  31.962 -44.018  1.00  0.79           O  
ATOM   8605  CB  ASP A 561     -43.312  34.073 -44.370  1.00  0.79           C  
ATOM   8606  CG  ASP A 561     -42.959  35.476 -44.895  1.00  0.79           C  
ATOM   8607  OD1 ASP A 561     -43.733  36.042 -45.622  1.00  0.79           O  
ATOM   8608  OD2 ASP A 561     -41.933  35.994 -44.502  1.00  0.79           O  
ATOM   8609  H   ASP A 561     -43.575  34.899 -41.918  1.00  0.79           H  
ATOM   8610  HA  ASP A 561     -45.391  34.519 -44.215  1.00  0.79           H  
ATOM   8611 1HB  ASP A 561     -42.499  33.719 -43.727  1.00  0.79           H  
ATOM   8612 2HB  ASP A 561     -43.397  33.381 -45.208  1.00  0.79           H  
ATOM   8613  N   LYS A 562     -44.763  32.301 -41.952  1.00  0.82           N  
ATOM   8614  CA  LYS A 562     -45.016  30.967 -41.407  1.00  0.82           C  
ATOM   8615  C   LYS A 562     -44.164  29.957 -42.133  1.00  0.82           C  
ATOM   8616  O   LYS A 562     -44.592  28.843 -42.429  1.00  0.82           O  
ATOM   8617  CB  LYS A 562     -46.499  30.570 -41.497  1.00  0.82           C  
ATOM   8618  CG  LYS A 562     -47.391  31.180 -40.427  1.00  0.82           C  
ATOM   8619  CD  LYS A 562     -47.635  32.669 -40.636  1.00  0.82           C  
ATOM   8620  CE  LYS A 562     -48.726  33.171 -39.680  1.00  0.82           C  
ATOM   8621  NZ  LYS A 562     -48.856  34.647 -39.703  1.00  0.82           N  
ATOM   8622  H   LYS A 562     -44.266  32.962 -41.361  1.00  0.82           H  
ATOM   8623  HA  LYS A 562     -44.720  30.949 -40.362  1.00  0.82           H  
ATOM   8624 1HB  LYS A 562     -46.925  30.815 -42.455  1.00  0.82           H  
ATOM   8625 2HB  LYS A 562     -46.573  29.489 -41.390  1.00  0.82           H  
ATOM   8626 1HG  LYS A 562     -48.344  30.655 -40.374  1.00  0.82           H  
ATOM   8627 2HG  LYS A 562     -46.896  31.083 -39.477  1.00  0.82           H  
ATOM   8628 1HD  LYS A 562     -46.712  33.219 -40.431  1.00  0.82           H  
ATOM   8629 2HD  LYS A 562     -47.933  32.863 -41.666  1.00  0.82           H  
ATOM   8630 1HE  LYS A 562     -49.675  32.727 -39.971  1.00  0.82           H  
ATOM   8631 2HE  LYS A 562     -48.484  32.856 -38.662  1.00  0.82           H  
ATOM   8632 1HZ  LYS A 562     -49.572  34.933 -39.062  1.00  0.82           H  
ATOM   8633 2HZ  LYS A 562     -47.954  35.034 -39.403  1.00  0.82           H  
ATOM   8634 3HZ  LYS A 562     -49.076  34.972 -40.632  1.00  0.82           H  
ATOM   8635  N   LYS A 563     -42.932  30.368 -42.404  1.00  0.86           N  
ATOM   8636  CA  LYS A 563     -41.964  29.502 -43.045  1.00  0.86           C  
ATOM   8637  C   LYS A 563     -40.561  29.818 -42.600  1.00  0.86           C  
ATOM   8638  O   LYS A 563     -40.094  30.947 -42.718  1.00  0.86           O  
ATOM   8639  CB  LYS A 563     -42.032  29.630 -44.558  1.00  0.86           C  
ATOM   8640  CG  LYS A 563     -41.076  28.691 -45.291  1.00  0.86           C  
ATOM   8641  CD  LYS A 563     -41.235  28.781 -46.796  1.00  0.86           C  
ATOM   8642  CE  LYS A 563     -40.246  27.864 -47.498  1.00  0.86           C  
ATOM   8643  NZ  LYS A 563     -40.376  27.941 -48.977  1.00  0.86           N  
ATOM   8644  H   LYS A 563     -42.672  31.312 -42.115  1.00  0.86           H  
ATOM   8645  HA  LYS A 563     -42.180  28.470 -42.769  1.00  0.86           H  
ATOM   8646 1HB  LYS A 563     -43.049  29.418 -44.897  1.00  0.86           H  
ATOM   8647 2HB  LYS A 563     -41.793  30.653 -44.847  1.00  0.86           H  
ATOM   8648 1HG  LYS A 563     -40.045  28.945 -45.032  1.00  0.86           H  
ATOM   8649 2HG  LYS A 563     -41.264  27.666 -44.972  1.00  0.86           H  
ATOM   8650 1HD  LYS A 563     -42.250  28.496 -47.075  1.00  0.86           H  
ATOM   8651 2HD  LYS A 563     -41.059  29.806 -47.118  1.00  0.86           H  
ATOM   8652 1HE  LYS A 563     -39.232  28.151 -47.214  1.00  0.86           H  
ATOM   8653 2HE  LYS A 563     -40.423  26.837 -47.180  1.00  0.86           H  
ATOM   8654 1HZ  LYS A 563     -39.704  27.321 -49.407  1.00  0.86           H  
ATOM   8655 2HZ  LYS A 563     -41.310  27.666 -49.248  1.00  0.86           H  
ATOM   8656 3HZ  LYS A 563     -40.202  28.888 -49.281  1.00  0.86           H  
ATOM   8657  N   CYS A 564     -39.873  28.812 -42.108  1.00  0.89           N  
ATOM   8658  CA  CYS A 564     -38.503  28.996 -41.703  1.00  0.89           C  
ATOM   8659  C   CYS A 564     -37.601  28.954 -42.930  1.00  0.89           C  
ATOM   8660  O   CYS A 564     -37.756  28.040 -43.736  1.00  0.89           O  
ATOM   8661  CB  CYS A 564     -38.056  27.906 -40.771  1.00  0.89           C  
ATOM   8662  SG  CYS A 564     -36.415  28.127 -40.152  1.00  0.89           S  
ATOM   8663  H   CYS A 564     -40.308  27.903 -42.021  1.00  0.89           H  
ATOM   8664  HA  CYS A 564     -38.451  29.946 -41.190  1.00  0.89           H  
ATOM   8665 1HB  CYS A 564     -38.730  27.825 -39.939  1.00  0.89           H  
ATOM   8666 2HB  CYS A 564     -38.073  26.959 -41.309  1.00  0.89           H  
ATOM   8667  HG  CYS A 564     -35.792  27.954 -41.337  1.00  0.89           H  
ATOM   8668  N   PRO A 565     -36.685  29.912 -43.145  1.00  0.93           N  
ATOM   8669  CA  PRO A 565     -35.734  29.899 -44.242  1.00  0.93           C  
ATOM   8670  C   PRO A 565     -34.754  28.723 -44.137  1.00  0.93           C  
ATOM   8671  O   PRO A 565     -34.150  28.316 -45.127  1.00  0.93           O  
ATOM   8672  CB  PRO A 565     -35.027  31.252 -44.082  1.00  0.93           C  
ATOM   8673  CG  PRO A 565     -35.221  31.627 -42.629  1.00  0.93           C  
ATOM   8674  CD  PRO A 565     -36.578  31.085 -42.268  1.00  0.93           C  
ATOM   8675  HA  PRO A 565     -36.288  29.857 -45.193  1.00  0.93           H  
ATOM   8676 1HB  PRO A 565     -33.965  31.149 -44.354  1.00  0.93           H  
ATOM   8677 2HB  PRO A 565     -35.463  31.986 -44.773  1.00  0.93           H  
ATOM   8678 1HG  PRO A 565     -34.418  31.197 -42.012  1.00  0.93           H  
ATOM   8679 2HG  PRO A 565     -35.164  32.720 -42.506  1.00  0.93           H  
ATOM   8680 1HD  PRO A 565     -36.552  30.830 -41.219  1.00  0.93           H  
ATOM   8681 2HD  PRO A 565     -37.365  31.799 -42.507  1.00  0.93           H  
ATOM   8682  N   ALA A 566     -34.607  28.188 -42.923  1.00  0.97           N  
ATOM   8683  CA  ALA A 566     -33.713  27.070 -42.635  1.00  0.97           C  
ATOM   8684  C   ALA A 566     -34.483  25.746 -42.646  1.00  0.97           C  
ATOM   8685  O   ALA A 566     -35.409  25.537 -41.841  1.00  0.97           O  
ATOM   8686  CB  ALA A 566     -33.033  27.296 -41.301  1.00  0.97           C  
ATOM   8687  H   ALA A 566     -35.136  28.575 -42.160  1.00  0.97           H  
ATOM   8688  HA  ALA A 566     -32.952  27.027 -43.414  1.00  0.97           H  
ATOM   8689 1HB  ALA A 566     -32.367  26.507 -41.107  1.00  0.97           H  
ATOM   8690 2HB  ALA A 566     -32.479  28.225 -41.340  1.00  0.97           H  
ATOM   8691 3HB  ALA A 566     -33.748  27.341 -40.511  1.00  0.97           H  
ATOM   8692  N   GLY A 567     -34.095  24.845 -43.553  1.00  1.01           N  
ATOM   8693  CA  GLY A 567     -34.795  23.579 -43.787  1.00  1.01           C  
ATOM   8694  C   GLY A 567     -34.629  22.528 -42.687  1.00  1.01           C  
ATOM   8695  O   GLY A 567     -34.084  21.449 -42.921  1.00  1.01           O  
ATOM   8696  H   GLY A 567     -33.299  25.068 -44.140  1.00  1.01           H  
ATOM   8697 1HA  GLY A 567     -35.856  23.788 -43.924  1.00  1.01           H  
ATOM   8698 2HA  GLY A 567     -34.441  23.161 -44.729  1.00  1.01           H  
ATOM   8699  N   ALA A 568     -35.116  22.863 -41.498  1.00  1.06           N  
ATOM   8700  CA  ALA A 568     -35.081  21.999 -40.334  1.00  1.06           C  
ATOM   8701  C   ALA A 568     -36.353  22.189 -39.557  1.00  1.06           C  
ATOM   8702  O   ALA A 568     -36.785  21.314 -38.801  1.00  1.06           O  
ATOM   8703  CB  ALA A 568     -33.894  22.310 -39.456  1.00  1.06           C  
ATOM   8704  H   ALA A 568     -35.534  23.783 -41.409  1.00  1.06           H  
ATOM   8705  HA  ALA A 568     -35.031  20.963 -40.664  1.00  1.06           H  
ATOM   8706 1HB  ALA A 568     -33.899  21.655 -38.588  1.00  1.06           H  
ATOM   8707 2HB  ALA A 568     -32.988  22.145 -40.019  1.00  1.06           H  
ATOM   8708 3HB  ALA A 568     -33.955  23.343 -39.138  1.00  1.06           H  
ATOM   8709  N   CYS A 569     -36.985  23.339 -39.746  1.00  1.10           N  
ATOM   8710  CA  CYS A 569     -38.160  23.613 -38.918  1.00  1.10           C  
ATOM   8711  C   CYS A 569     -39.391  22.945 -39.496  1.00  1.10           C  
ATOM   8712  O   CYS A 569     -40.233  23.586 -40.128  1.00  1.10           O  
ATOM   8713  CB  CYS A 569     -38.453  25.085 -38.789  1.00  1.10           C  
ATOM   8714  SG  CYS A 569     -39.798  25.473 -37.654  1.00  1.10           S  
ATOM   8715  H   CYS A 569     -36.606  24.018 -40.414  1.00  1.10           H  
ATOM   8716  HA  CYS A 569     -37.981  23.217 -37.918  1.00  1.10           H  
ATOM   8717 1HB  CYS A 569     -37.575  25.612 -38.475  1.00  1.10           H  
ATOM   8718 2HB  CYS A 569     -38.738  25.443 -39.754  1.00  1.10           H  
ATOM   8719  HG  CYS A 569     -39.133  25.043 -36.533  1.00  1.10           H  
ATOM   8720  N   GLN A 570     -39.494  21.650 -39.232  1.00  1.12           N  
ATOM   8721  CA  GLN A 570     -40.546  20.774 -39.744  1.00  1.12           C  
ATOM   8722  C   GLN A 570     -41.919  21.278 -39.309  1.00  1.12           C  
ATOM   8723  O   GLN A 570     -42.909  21.108 -40.013  1.00  1.12           O  
ATOM   8724  CB  GLN A 570     -40.315  19.343 -39.257  1.00  1.12           C  
ATOM   8725  CG  GLN A 570     -41.206  18.277 -39.884  1.00  1.12           C  
ATOM   8726  CD  GLN A 570     -40.942  18.057 -41.393  1.00  1.12           C  
ATOM   8727  OE1 GLN A 570     -39.779  17.904 -41.859  1.00  1.12           O  
ATOM   8728  NE2 GLN A 570     -42.026  18.020 -42.155  1.00  1.12           N  
ATOM   8729  H   GLN A 570     -38.720  21.251 -38.699  1.00  1.12           H  
ATOM   8730  HA  GLN A 570     -40.507  20.787 -40.834  1.00  1.12           H  
ATOM   8731 1HB  GLN A 570     -39.275  19.064 -39.441  1.00  1.12           H  
ATOM   8732 2HB  GLN A 570     -40.471  19.304 -38.178  1.00  1.12           H  
ATOM   8733 1HG  GLN A 570     -41.044  17.333 -39.366  1.00  1.12           H  
ATOM   8734 2HG  GLN A 570     -42.251  18.585 -39.768  1.00  1.12           H  
ATOM   8735 1HE2 GLN A 570     -41.957  17.876 -43.128  1.00  1.12           H  
ATOM   8736 2HE2 GLN A 570     -42.938  18.128 -41.758  1.00  1.12           H  
ATOM   8737  N   ALA A 571     -41.966  21.924 -38.148  1.00  1.13           N  
ATOM   8738  CA  ALA A 571     -43.198  22.455 -37.570  1.00  1.13           C  
ATOM   8739  C   ALA A 571     -43.909  23.447 -38.497  1.00  1.13           C  
ATOM   8740  O   ALA A 571     -45.107  23.671 -38.342  1.00  1.13           O  
ATOM   8741  CB  ALA A 571     -42.897  23.136 -36.252  1.00  1.13           C  
ATOM   8742  H   ALA A 571     -41.103  22.050 -37.641  1.00  1.13           H  
ATOM   8743  HA  ALA A 571     -43.873  21.615 -37.396  1.00  1.13           H  
ATOM   8744 1HB  ALA A 571     -43.825  23.501 -35.811  1.00  1.13           H  
ATOM   8745 2HB  ALA A 571     -42.422  22.434 -35.572  1.00  1.13           H  
ATOM   8746 3HB  ALA A 571     -42.227  23.978 -36.427  1.00  1.13           H  
ATOM   8747  N   LEU A 572     -43.172  24.112 -39.394  1.00  1.10           N  
ATOM   8748  CA  LEU A 572     -43.790  25.066 -40.310  1.00  1.10           C  
ATOM   8749  C   LEU A 572     -44.023  24.482 -41.702  1.00  1.10           C  
ATOM   8750  O   LEU A 572     -44.406  25.200 -42.627  1.00  1.10           O  
ATOM   8751  CB  LEU A 572     -42.953  26.337 -40.420  1.00  1.10           C  
ATOM   8752  CG  LEU A 572     -42.833  27.124 -39.150  1.00  1.10           C  
ATOM   8753  CD1 LEU A 572     -41.943  28.285 -39.335  1.00  1.10           C  
ATOM   8754  CD2 LEU A 572     -44.171  27.598 -38.755  1.00  1.10           C  
ATOM   8755  H   LEU A 572     -42.174  23.915 -39.490  1.00  1.10           H  
ATOM   8756  HA  LEU A 572     -44.757  25.349 -39.902  1.00  1.10           H  
ATOM   8757 1HB  LEU A 572     -41.947  26.058 -40.733  1.00  1.10           H  
ATOM   8758 2HB  LEU A 572     -43.391  26.976 -41.177  1.00  1.10           H  
ATOM   8759  HG  LEU A 572     -42.427  26.499 -38.368  1.00  1.10           H  
ATOM   8760 1HD1 LEU A 572     -41.901  28.813 -38.396  1.00  1.10           H  
ATOM   8761 2HD1 LEU A 572     -40.962  27.945 -39.607  1.00  1.10           H  
ATOM   8762 3HD1 LEU A 572     -42.332  28.932 -40.095  1.00  1.10           H  
ATOM   8763 1HD2 LEU A 572     -44.063  28.164 -37.839  1.00  1.10           H  
ATOM   8764 2HD2 LEU A 572     -44.585  28.233 -39.535  1.00  1.10           H  
ATOM   8765 3HD2 LEU A 572     -44.829  26.742 -38.591  1.00  1.10           H  
ATOM   8766  N   ALA A 573     -43.766  23.189 -41.878  1.00  1.06           N  
ATOM   8767  CA  ALA A 573     -43.942  22.576 -43.183  1.00  1.06           C  
ATOM   8768  C   ALA A 573     -45.398  22.593 -43.637  1.00  1.06           C  
ATOM   8769  O   ALA A 573     -46.306  22.317 -42.861  1.00  1.06           O  
ATOM   8770  CB  ALA A 573     -43.448  21.143 -43.141  1.00  1.06           C  
ATOM   8771  H   ALA A 573     -43.462  22.603 -41.100  1.00  1.06           H  
ATOM   8772  HA  ALA A 573     -43.356  23.140 -43.908  1.00  1.06           H  
ATOM   8773 1HB  ALA A 573     -43.564  20.695 -44.126  1.00  1.06           H  
ATOM   8774 2HB  ALA A 573     -42.399  21.124 -42.847  1.00  1.06           H  
ATOM   8775 3HB  ALA A 573     -44.031  20.587 -42.416  1.00  1.06           H  
ATOM   8776  N   ALA A 574     -45.625  22.864 -44.913  1.00  1.01           N  
ATOM   8777  CA  ALA A 574     -46.972  22.754 -45.467  1.00  1.01           C  
ATOM   8778  C   ALA A 574     -47.150  21.322 -45.915  1.00  1.01           C  
ATOM   8779  O   ALA A 574     -46.160  20.680 -46.257  1.00  1.01           O  
ATOM   8780  CB  ALA A 574     -47.190  23.712 -46.621  1.00  1.01           C  
ATOM   8781  H   ALA A 574     -44.856  23.126 -45.514  1.00  1.01           H  
ATOM   8782  HA  ALA A 574     -47.700  22.965 -44.682  1.00  1.01           H  
ATOM   8783 1HB  ALA A 574     -48.206  23.582 -47.004  1.00  1.01           H  
ATOM   8784 2HB  ALA A 574     -47.059  24.736 -46.275  1.00  1.01           H  
ATOM   8785 3HB  ALA A 574     -46.473  23.500 -47.412  1.00  1.01           H  
ATOM   8786  N   TYR A 575     -48.377  20.817 -45.951  1.00  0.94           N  
ATOM   8787  CA  TYR A 575     -48.540  19.452 -46.465  1.00  0.94           C  
ATOM   8788  C   TYR A 575     -49.583  19.383 -47.556  1.00  0.94           C  
ATOM   8789  O   TYR A 575     -50.679  19.928 -47.439  1.00  0.94           O  
ATOM   8790  CB  TYR A 575     -48.864  18.481 -45.339  1.00  0.94           C  
ATOM   8791  CG  TYR A 575     -47.746  18.341 -44.337  1.00  0.94           C  
ATOM   8792  CD1 TYR A 575     -47.652  19.245 -43.321  1.00  0.94           C  
ATOM   8793  CD2 TYR A 575     -46.809  17.304 -44.432  1.00  0.94           C  
ATOM   8794  CE1 TYR A 575     -46.667  19.140 -42.405  1.00  0.94           C  
ATOM   8795  CE2 TYR A 575     -45.803  17.209 -43.469  1.00  0.94           C  
ATOM   8796  CZ  TYR A 575     -45.757  18.147 -42.439  1.00  0.94           C  
ATOM   8797  OH  TYR A 575     -44.796  18.099 -41.424  1.00  0.94           O  
ATOM   8798  H   TYR A 575     -49.177  21.388 -45.660  1.00  0.94           H  
ATOM   8799  HA  TYR A 575     -47.601  19.131 -46.914  1.00  0.94           H  
ATOM   8800 1HB  TYR A 575     -49.757  18.817 -44.811  1.00  0.94           H  
ATOM   8801 2HB  TYR A 575     -49.072  17.497 -45.758  1.00  0.94           H  
ATOM   8802  HD1 TYR A 575     -48.369  20.066 -43.247  1.00  0.94           H  
ATOM   8803  HD2 TYR A 575     -46.870  16.576 -45.246  1.00  0.94           H  
ATOM   8804  HE1 TYR A 575     -46.599  19.856 -41.638  1.00  0.94           H  
ATOM   8805  HE2 TYR A 575     -45.069  16.404 -43.517  1.00  0.94           H  
ATOM   8806  HH  TYR A 575     -45.146  18.550 -40.597  1.00  0.94           H  
ATOM   8807  N   LYS A 576     -49.245  18.685 -48.624  1.00  0.88           N  
ATOM   8808  CA  LYS A 576     -50.140  18.600 -49.761  1.00  0.88           C  
ATOM   8809  C   LYS A 576     -50.448  17.176 -50.152  1.00  0.88           C  
ATOM   8810  O   LYS A 576     -49.641  16.275 -49.931  1.00  0.88           O  
ATOM   8811  CB  LYS A 576     -49.531  19.356 -50.938  1.00  0.88           C  
ATOM   8812  CG  LYS A 576     -49.379  20.852 -50.720  1.00  0.88           C  
ATOM   8813  CD  LYS A 576     -48.823  21.528 -51.960  1.00  0.88           C  
ATOM   8814  CE  LYS A 576     -48.662  23.027 -51.751  1.00  0.88           C  
ATOM   8815  NZ  LYS A 576     -48.123  23.700 -52.966  1.00  0.88           N  
ATOM   8816  H   LYS A 576     -48.329  18.234 -48.657  1.00  0.88           H  
ATOM   8817  HA  LYS A 576     -51.084  19.074 -49.498  1.00  0.88           H  
ATOM   8818 1HB  LYS A 576     -48.539  18.968 -51.117  1.00  0.88           H  
ATOM   8819 2HB  LYS A 576     -50.121  19.186 -51.839  1.00  0.88           H  
ATOM   8820 1HG  LYS A 576     -50.350  21.286 -50.472  1.00  0.88           H  
ATOM   8821 2HG  LYS A 576     -48.698  21.031 -49.890  1.00  0.88           H  
ATOM   8822 1HD  LYS A 576     -47.853  21.090 -52.202  1.00  0.88           H  
ATOM   8823 2HD  LYS A 576     -49.496  21.353 -52.800  1.00  0.88           H  
ATOM   8824 1HE  LYS A 576     -49.632  23.458 -51.508  1.00  0.88           H  
ATOM   8825 2HE  LYS A 576     -47.980  23.199 -50.918  1.00  0.88           H  
ATOM   8826 1HZ  LYS A 576     -48.030  24.691 -52.790  1.00  0.88           H  
ATOM   8827 2HZ  LYS A 576     -47.218  23.312 -53.193  1.00  0.88           H  
ATOM   8828 3HZ  LYS A 576     -48.755  23.554 -53.741  1.00  0.88           H  
ATOM   8829  N   ILE A 577     -51.623  16.985 -50.745  1.00  0.82           N  
ATOM   8830  CA  ILE A 577     -52.045  15.681 -51.242  1.00  0.82           C  
ATOM   8831  C   ILE A 577     -52.084  15.615 -52.750  1.00  0.82           C  
ATOM   8832  O   ILE A 577     -52.712  16.451 -53.398  1.00  0.82           O  
ATOM   8833  CB  ILE A 577     -53.447  15.289 -50.719  1.00  0.82           C  
ATOM   8834  CG1 ILE A 577     -53.446  15.142 -49.257  1.00  0.82           C  
ATOM   8835  CG2 ILE A 577     -53.874  13.970 -51.338  1.00  0.82           C  
ATOM   8836  CD1 ILE A 577     -54.744  14.990 -48.672  1.00  0.82           C  
ATOM   8837  H   ILE A 577     -52.238  17.776 -50.871  1.00  0.82           H  
ATOM   8838  HA  ILE A 577     -51.332  14.936 -50.901  1.00  0.82           H  
ATOM   8839  HB  ILE A 577     -54.173  16.060 -50.980  1.00  0.82           H  
ATOM   8840 1HG1 ILE A 577     -52.990  14.268 -49.045  1.00  0.82           H  
ATOM   8841 2HG1 ILE A 577     -52.914  15.960 -48.807  1.00  0.82           H  
ATOM   8842 1HG2 ILE A 577     -54.860  13.700 -50.965  1.00  0.82           H  
ATOM   8843 2HG2 ILE A 577     -53.916  14.058 -52.416  1.00  0.82           H  
ATOM   8844 3HG2 ILE A 577     -53.152  13.206 -51.059  1.00  0.82           H  
ATOM   8845 1HD1 ILE A 577     -54.664  14.811 -47.599  1.00  0.82           H  
ATOM   8846 2HD1 ILE A 577     -55.319  15.878 -48.856  1.00  0.82           H  
ATOM   8847 3HD1 ILE A 577     -55.199  14.152 -49.138  1.00  0.82           H  
ATOM   8848  N   ASP A 578     -51.422  14.605 -53.302  1.00  0.78           N  
ATOM   8849  CA  ASP A 578     -51.434  14.357 -54.726  1.00  0.78           C  
ATOM   8850  C   ASP A 578     -52.693  13.541 -55.072  1.00  0.78           C  
ATOM   8851  O   ASP A 578     -52.763  12.348 -54.749  1.00  0.78           O  
ATOM   8852  CB  ASP A 578     -50.162  13.621 -55.141  1.00  0.78           C  
ATOM   8853  CG  ASP A 578     -50.039  13.316 -56.653  1.00  0.78           C  
ATOM   8854  OD1 ASP A 578     -51.034  13.344 -57.373  1.00  0.78           O  
ATOM   8855  OD2 ASP A 578     -48.919  13.026 -57.079  1.00  0.78           O  
ATOM   8856  H   ASP A 578     -50.879  13.990 -52.699  1.00  0.78           H  
ATOM   8857  HA  ASP A 578     -51.425  15.318 -55.221  1.00  0.78           H  
ATOM   8858 1HB  ASP A 578     -49.297  14.205 -54.838  1.00  0.78           H  
ATOM   8859 2HB  ASP A 578     -50.110  12.681 -54.592  1.00  0.78           H  
ATOM   8860  N   PRO A 579     -53.694  14.132 -55.757  1.00  0.74           N  
ATOM   8861  CA  PRO A 579     -54.987  13.546 -56.047  1.00  0.74           C  
ATOM   8862  C   PRO A 579     -54.870  12.373 -57.009  1.00  0.74           C  
ATOM   8863  O   PRO A 579     -55.819  11.607 -57.173  1.00  0.74           O  
ATOM   8864  CB  PRO A 579     -55.759  14.711 -56.678  1.00  0.74           C  
ATOM   8865  CG  PRO A 579     -54.697  15.586 -57.294  1.00  0.74           C  
ATOM   8866  CD  PRO A 579     -53.500  15.465 -56.381  1.00  0.74           C  
ATOM   8867  HA  PRO A 579     -55.452  13.229 -55.103  1.00  0.74           H  
ATOM   8868 1HB  PRO A 579     -56.478  14.324 -57.416  1.00  0.74           H  
ATOM   8869 2HB  PRO A 579     -56.343  15.230 -55.903  1.00  0.74           H  
ATOM   8870 1HG  PRO A 579     -54.477  15.246 -58.318  1.00  0.74           H  
ATOM   8871 2HG  PRO A 579     -55.059  16.620 -57.375  1.00  0.74           H  
ATOM   8872 1HD  PRO A 579     -52.595  15.477 -57.014  1.00  0.74           H  
ATOM   8873 2HD  PRO A 579     -53.517  16.266 -55.640  1.00  0.74           H  
ATOM   8874  N   GLY A 580     -53.715  12.246 -57.682  1.00  0.72           N  
ATOM   8875  CA  GLY A 580     -53.517  11.158 -58.622  1.00  0.72           C  
ATOM   8876  C   GLY A 580     -53.020   9.900 -57.913  1.00  0.72           C  
ATOM   8877  O   GLY A 580     -52.881   8.842 -58.533  1.00  0.72           O  
ATOM   8878  H   GLY A 580     -52.917  12.876 -57.527  1.00  0.72           H  
ATOM   8879 1HA  GLY A 580     -54.448  10.948 -59.148  1.00  0.72           H  
ATOM   8880 2HA  GLY A 580     -52.785  11.467 -59.367  1.00  0.72           H  
ATOM   8881  N   LYS A 581     -52.743  10.019 -56.614  1.00  0.70           N  
ATOM   8882  CA  LYS A 581     -52.244   8.905 -55.827  1.00  0.70           C  
ATOM   8883  C   LYS A 581     -53.181   8.581 -54.670  1.00  0.70           C  
ATOM   8884  O   LYS A 581     -53.381   7.415 -54.343  1.00  0.70           O  
ATOM   8885  CB  LYS A 581     -50.860   9.234 -55.273  1.00  0.70           C  
ATOM   8886  CG  LYS A 581     -49.766   9.400 -56.299  1.00  0.70           C  
ATOM   8887  CD  LYS A 581     -48.444   9.751 -55.618  1.00  0.70           C  
ATOM   8888  CE  LYS A 581     -47.313   9.877 -56.623  1.00  0.70           C  
ATOM   8889  NZ  LYS A 581     -47.538  11.023 -57.569  1.00  0.70           N  
ATOM   8890  H   LYS A 581     -52.867  10.918 -56.154  1.00  0.70           H  
ATOM   8891  HA  LYS A 581     -52.176   8.023 -56.462  1.00  0.70           H  
ATOM   8892 1HB  LYS A 581     -50.920  10.176 -54.733  1.00  0.70           H  
ATOM   8893 2HB  LYS A 581     -50.548   8.465 -54.562  1.00  0.70           H  
ATOM   8894 1HG  LYS A 581     -49.651   8.480 -56.869  1.00  0.70           H  
ATOM   8895 2HG  LYS A 581     -50.033  10.209 -56.985  1.00  0.70           H  
ATOM   8896 1HD  LYS A 581     -48.549  10.708 -55.105  1.00  0.70           H  
ATOM   8897 2HD  LYS A 581     -48.191   8.986 -54.876  1.00  0.70           H  
ATOM   8898 1HE  LYS A 581     -46.379  10.040 -56.084  1.00  0.70           H  
ATOM   8899 2HE  LYS A 581     -47.232   8.956 -57.198  1.00  0.70           H  
ATOM   8900 1HZ  LYS A 581     -46.781  11.094 -58.217  1.00  0.70           H  
ATOM   8901 2HZ  LYS A 581     -48.396  10.889 -58.074  1.00  0.70           H  
ATOM   8902 3HZ  LYS A 581     -47.625  11.914 -57.055  1.00  0.70           H  
ATOM   8903  N   CYS A 582     -53.751   9.614 -54.043  1.00  0.69           N  
ATOM   8904  CA  CYS A 582     -54.614   9.394 -52.885  1.00  0.69           C  
ATOM   8905  C   CYS A 582     -55.909   8.714 -53.307  1.00  0.69           C  
ATOM   8906  O   CYS A 582     -56.551   9.141 -54.262  1.00  0.69           O  
ATOM   8907  CB  CYS A 582     -54.944  10.684 -52.153  1.00  0.69           C  
ATOM   8908  SG  CYS A 582     -55.912  10.423 -50.678  1.00  0.69           S  
ATOM   8909  H   CYS A 582     -53.557  10.565 -54.354  1.00  0.69           H  
ATOM   8910  HA  CYS A 582     -54.092   8.738 -52.189  1.00  0.69           H  
ATOM   8911 1HB  CYS A 582     -54.050  11.183 -51.873  1.00  0.69           H  
ATOM   8912 2HB  CYS A 582     -55.495  11.352 -52.816  1.00  0.69           H  
ATOM   8913  HG  CYS A 582     -54.950   9.810 -49.990  1.00  0.69           H  
ATOM   8914  N   ILE A 583     -56.288   7.660 -52.587  1.00  0.68           N  
ATOM   8915  CA  ILE A 583     -57.487   6.879 -52.901  1.00  0.68           C  
ATOM   8916  C   ILE A 583     -58.618   6.978 -51.876  1.00  0.68           C  
ATOM   8917  O   ILE A 583     -59.528   6.150 -51.870  1.00  0.68           O  
ATOM   8918  CB  ILE A 583     -57.107   5.398 -53.026  1.00  0.68           C  
ATOM   8919  CG1 ILE A 583     -56.520   4.931 -51.684  1.00  0.68           C  
ATOM   8920  CG2 ILE A 583     -56.123   5.198 -54.162  1.00  0.68           C  
ATOM   8921  CD1 ILE A 583     -56.330   3.449 -51.571  1.00  0.68           C  
ATOM   8922  H   ILE A 583     -55.703   7.367 -51.820  1.00  0.68           H  
ATOM   8923  HA  ILE A 583     -57.875   7.225 -53.859  1.00  0.68           H  
ATOM   8924  HB  ILE A 583     -58.005   4.811 -53.217  1.00  0.68           H  
ATOM   8925 1HG1 ILE A 583     -55.554   5.415 -51.542  1.00  0.68           H  
ATOM   8926 2HG1 ILE A 583     -57.185   5.249 -50.891  1.00  0.68           H  
ATOM   8927 1HG2 ILE A 583     -55.866   4.147 -54.242  1.00  0.68           H  
ATOM   8928 2HG2 ILE A 583     -56.575   5.534 -55.094  1.00  0.68           H  
ATOM   8929 3HG2 ILE A 583     -55.229   5.775 -53.972  1.00  0.68           H  
ATOM   8930 1HD1 ILE A 583     -55.911   3.207 -50.594  1.00  0.68           H  
ATOM   8931 2HD1 ILE A 583     -57.293   2.952 -51.688  1.00  0.68           H  
ATOM   8932 3HD1 ILE A 583     -55.657   3.115 -52.345  1.00  0.68           H  
ATOM   8933  N   GLY A 584     -58.550   7.943 -50.972  1.00  0.68           N  
ATOM   8934  CA  GLY A 584     -59.622   8.075 -49.984  1.00  0.68           C  
ATOM   8935  C   GLY A 584     -59.577   6.985 -48.909  1.00  0.68           C  
ATOM   8936  O   GLY A 584     -60.606   6.595 -48.360  1.00  0.68           O  
ATOM   8937  H   GLY A 584     -57.789   8.604 -51.000  1.00  0.68           H  
ATOM   8938 1HA  GLY A 584     -59.570   9.061 -49.527  1.00  0.68           H  
ATOM   8939 2HA  GLY A 584     -60.577   8.035 -50.499  1.00  0.68           H  
ATOM   8940  N   CYS A 585     -58.381   6.482 -48.618  1.00  0.68           N  
ATOM   8941  CA  CYS A 585     -58.185   5.394 -47.658  1.00  0.68           C  
ATOM   8942  C   CYS A 585     -58.595   5.693 -46.207  1.00  0.68           C  
ATOM   8943  O   CYS A 585     -58.828   4.765 -45.432  1.00  0.68           O  
ATOM   8944  CB  CYS A 585     -56.704   5.007 -47.636  1.00  0.68           C  
ATOM   8945  SG  CYS A 585     -55.639   6.335 -47.007  1.00  0.68           S  
ATOM   8946  H   CYS A 585     -57.583   6.860 -49.098  1.00  0.68           H  
ATOM   8947  HA  CYS A 585     -58.766   4.541 -48.007  1.00  0.68           H  
ATOM   8948 1HB  CYS A 585     -56.564   4.132 -47.001  1.00  0.68           H  
ATOM   8949 2HB  CYS A 585     -56.371   4.745 -48.632  1.00  0.68           H  
ATOM   8950  HG  CYS A 585     -56.323   6.480 -45.846  1.00  0.68           H  
ATOM   8951  N   GLY A 586     -58.591   6.965 -45.796  1.00  0.67           N  
ATOM   8952  CA  GLY A 586     -58.963   7.344 -44.435  1.00  0.67           C  
ATOM   8953  C   GLY A 586     -57.831   7.226 -43.414  1.00  0.67           C  
ATOM   8954  O   GLY A 586     -57.945   7.735 -42.299  1.00  0.67           O  
ATOM   8955  H   GLY A 586     -58.416   7.731 -46.444  1.00  0.67           H  
ATOM   8956 1HA  GLY A 586     -59.328   8.371 -44.446  1.00  0.67           H  
ATOM   8957 2HA  GLY A 586     -59.801   6.727 -44.117  1.00  0.67           H  
ATOM   8958  N   LYS A 587     -56.706   6.620 -43.797  1.00  0.67           N  
ATOM   8959  CA  LYS A 587     -55.625   6.421 -42.835  1.00  0.67           C  
ATOM   8960  C   LYS A 587     -55.030   7.747 -42.416  1.00  0.67           C  
ATOM   8961  O   LYS A 587     -54.860   8.003 -41.228  1.00  0.67           O  
ATOM   8962  CB  LYS A 587     -54.565   5.498 -43.428  1.00  0.67           C  
ATOM   8963  CG  LYS A 587     -55.044   4.047 -43.563  1.00  0.67           C  
ATOM   8964  CD  LYS A 587     -53.974   3.152 -44.164  1.00  0.67           C  
ATOM   8965  CE  LYS A 587     -54.452   1.711 -44.309  1.00  0.67           C  
ATOM   8966  NZ  LYS A 587     -54.678   1.059 -42.990  1.00  0.67           N  
ATOM   8967  H   LYS A 587     -56.643   6.242 -44.732  1.00  0.67           H  
ATOM   8968  HA  LYS A 587     -56.037   5.943 -41.945  1.00  0.67           H  
ATOM   8969 1HB  LYS A 587     -54.262   5.854 -44.405  1.00  0.67           H  
ATOM   8970 2HB  LYS A 587     -53.677   5.506 -42.794  1.00  0.67           H  
ATOM   8971 1HG  LYS A 587     -55.317   3.663 -42.580  1.00  0.67           H  
ATOM   8972 2HG  LYS A 587     -55.930   4.020 -44.203  1.00  0.67           H  
ATOM   8973 1HD  LYS A 587     -53.743   3.507 -45.146  1.00  0.67           H  
ATOM   8974 2HD  LYS A 587     -53.067   3.183 -43.559  1.00  0.67           H  
ATOM   8975 1HE  LYS A 587     -55.383   1.702 -44.873  1.00  0.67           H  
ATOM   8976 2HE  LYS A 587     -53.701   1.142 -44.859  1.00  0.67           H  
ATOM   8977 1HZ  LYS A 587     -54.991   0.109 -43.133  1.00  0.67           H  
ATOM   8978 2HZ  LYS A 587     -53.814   1.052 -42.465  1.00  0.67           H  
ATOM   8979 3HZ  LYS A 587     -55.379   1.570 -42.476  1.00  0.67           H  
ATOM   8980  N   CYS A 588     -54.840   8.634 -43.382  1.00  0.67           N  
ATOM   8981  CA  CYS A 588     -54.353   9.982 -43.166  1.00  0.67           C  
ATOM   8982  C   CYS A 588     -55.233  10.741 -42.181  1.00  0.67           C  
ATOM   8983  O   CYS A 588     -54.754  11.410 -41.259  1.00  0.67           O  
ATOM   8984  CB  CYS A 588     -54.316  10.746 -44.483  1.00  0.67           C  
ATOM   8985  SG  CYS A 588     -53.930  12.480 -44.312  1.00  0.67           S  
ATOM   8986  H   CYS A 588     -55.035   8.332 -44.331  1.00  0.67           H  
ATOM   8987  HA  CYS A 588     -53.341   9.929 -42.765  1.00  0.67           H  
ATOM   8988 1HB  CYS A 588     -53.570  10.296 -45.139  1.00  0.67           H  
ATOM   8989 2HB  CYS A 588     -55.283  10.661 -44.981  1.00  0.67           H  
ATOM   8990  N   VAL A 589     -56.530  10.638 -42.400  1.00  0.68           N  
ATOM   8991  CA  VAL A 589     -57.500  11.345 -41.604  1.00  0.68           C  
ATOM   8992  C   VAL A 589     -57.453  10.873 -40.159  1.00  0.68           C  
ATOM   8993  O   VAL A 589     -57.476  11.683 -39.233  1.00  0.68           O  
ATOM   8994  CB  VAL A 589     -58.900  11.080 -42.167  1.00  0.68           C  
ATOM   8995  CG1 VAL A 589     -59.936  11.690 -41.266  1.00  0.68           C  
ATOM   8996  CG2 VAL A 589     -58.977  11.599 -43.574  1.00  0.68           C  
ATOM   8997  H   VAL A 589     -56.852  10.048 -43.153  1.00  0.68           H  
ATOM   8998  HA  VAL A 589     -57.279  12.409 -41.633  1.00  0.68           H  
ATOM   8999  HB  VAL A 589     -59.082  10.009 -42.174  1.00  0.68           H  
ATOM   9000 1HG1 VAL A 589     -60.927  11.478 -41.660  1.00  0.68           H  
ATOM   9001 2HG1 VAL A 589     -59.843  11.267 -40.268  1.00  0.68           H  
ATOM   9002 3HG1 VAL A 589     -59.784  12.771 -41.223  1.00  0.68           H  
ATOM   9003 1HG2 VAL A 589     -59.966  11.400 -43.984  1.00  0.68           H  
ATOM   9004 2HG2 VAL A 589     -58.805  12.642 -43.564  1.00  0.68           H  
ATOM   9005 3HG2 VAL A 589     -58.222  11.110 -44.190  1.00  0.68           H  
ATOM   9006  N   LYS A 590     -57.391   9.553 -39.975  1.00  0.69           N  
ATOM   9007  CA  LYS A 590     -57.353   8.953 -38.650  1.00  0.69           C  
ATOM   9008  C   LYS A 590     -56.077   9.262 -37.864  1.00  0.69           C  
ATOM   9009  O   LYS A 590     -56.135   9.462 -36.649  1.00  0.69           O  
ATOM   9010  CB  LYS A 590     -57.535   7.441 -38.775  1.00  0.69           C  
ATOM   9011  CG  LYS A 590     -58.949   7.017 -39.187  1.00  0.69           C  
ATOM   9012  CD  LYS A 590     -59.060   5.507 -39.355  1.00  0.69           C  
ATOM   9013  CE  LYS A 590     -60.468   5.102 -39.774  1.00  0.69           C  
ATOM   9014  NZ  LYS A 590     -60.589   3.631 -39.985  1.00  0.69           N  
ATOM   9015  H   LYS A 590     -57.385   8.938 -40.789  1.00  0.69           H  
ATOM   9016  HA  LYS A 590     -58.191   9.353 -38.081  1.00  0.69           H  
ATOM   9017 1HB  LYS A 590     -56.841   7.061 -39.529  1.00  0.69           H  
ATOM   9018 2HB  LYS A 590     -57.290   6.961 -37.829  1.00  0.69           H  
ATOM   9019 1HG  LYS A 590     -59.658   7.343 -38.429  1.00  0.69           H  
ATOM   9020 2HG  LYS A 590     -59.207   7.499 -40.128  1.00  0.69           H  
ATOM   9021 1HD  LYS A 590     -58.354   5.183 -40.124  1.00  0.69           H  
ATOM   9022 2HD  LYS A 590     -58.806   5.013 -38.419  1.00  0.69           H  
ATOM   9023 1HE  LYS A 590     -61.170   5.407 -39.000  1.00  0.69           H  
ATOM   9024 2HE  LYS A 590     -60.722   5.613 -40.704  1.00  0.69           H  
ATOM   9025 1HZ  LYS A 590     -61.535   3.405 -40.261  1.00  0.69           H  
ATOM   9026 2HZ  LYS A 590     -59.949   3.342 -40.712  1.00  0.69           H  
ATOM   9027 3HZ  LYS A 590     -60.365   3.146 -39.127  1.00  0.69           H  
ATOM   9028  N   VAL A 591     -54.921   9.296 -38.536  1.00  0.71           N  
ATOM   9029  CA  VAL A 591     -53.679   9.562 -37.812  1.00  0.71           C  
ATOM   9030  C   VAL A 591     -53.460  11.035 -37.486  1.00  0.71           C  
ATOM   9031  O   VAL A 591     -52.809  11.352 -36.490  1.00  0.71           O  
ATOM   9032  CB  VAL A 591     -52.464   9.015 -38.567  1.00  0.71           C  
ATOM   9033  CG1 VAL A 591     -52.632   7.515 -38.732  1.00  0.71           C  
ATOM   9034  CG2 VAL A 591     -52.308   9.714 -39.902  1.00  0.71           C  
ATOM   9035  H   VAL A 591     -54.906   9.100 -39.538  1.00  0.71           H  
ATOM   9036  HA  VAL A 591     -53.731   9.021 -36.868  1.00  0.71           H  
ATOM   9037  HB  VAL A 591     -51.568   9.176 -37.975  1.00  0.71           H  
ATOM   9038 1HG1 VAL A 591     -51.786   7.102 -39.237  1.00  0.71           H  
ATOM   9039 2HG1 VAL A 591     -52.724   7.054 -37.752  1.00  0.71           H  
ATOM   9040 3HG1 VAL A 591     -53.524   7.309 -39.309  1.00  0.71           H  
ATOM   9041 1HG2 VAL A 591     -51.455   9.317 -40.419  1.00  0.71           H  
ATOM   9042 2HG2 VAL A 591     -53.184   9.548 -40.474  1.00  0.71           H  
ATOM   9043 3HG2 VAL A 591     -52.166  10.777 -39.767  1.00  0.71           H  
ATOM   9044  N   CYS A 592     -53.989  11.947 -38.301  1.00  0.74           N  
ATOM   9045  CA  CYS A 592     -53.803  13.351 -37.994  1.00  0.74           C  
ATOM   9046  C   CYS A 592     -54.557  13.692 -36.700  1.00  0.74           C  
ATOM   9047  O   CYS A 592     -55.789  13.701 -36.699  1.00  0.74           O  
ATOM   9048  CB  CYS A 592     -54.326  14.213 -39.128  1.00  0.74           C  
ATOM   9049  SG  CYS A 592     -54.153  15.991 -38.846  1.00  0.74           S  
ATOM   9050  H   CYS A 592     -54.494  11.665 -39.146  1.00  0.74           H  
ATOM   9051  HA  CYS A 592     -52.737  13.518 -37.912  1.00  0.74           H  
ATOM   9052 1HB  CYS A 592     -53.779  13.959 -40.035  1.00  0.74           H  
ATOM   9053 2HB  CYS A 592     -55.382  13.982 -39.308  1.00  0.74           H  
ATOM   9054  HG  CYS A 592     -52.828  15.986 -38.775  1.00  0.74           H  
ATOM   9055  N   PRO A 593     -53.864  14.145 -35.636  1.00  0.76           N  
ATOM   9056  CA  PRO A 593     -54.380  14.360 -34.290  1.00  0.76           C  
ATOM   9057  C   PRO A 593     -55.443  15.431 -34.188  1.00  0.76           C  
ATOM   9058  O   PRO A 593     -56.168  15.504 -33.196  1.00  0.76           O  
ATOM   9059  CB  PRO A 593     -53.127  14.778 -33.519  1.00  0.76           C  
ATOM   9060  CG  PRO A 593     -52.207  15.342 -34.560  1.00  0.76           C  
ATOM   9061  CD  PRO A 593     -52.456  14.539 -35.789  1.00  0.76           C  
ATOM   9062  HA  PRO A 593     -54.767  13.401 -33.910  1.00  0.76           H  
ATOM   9063 1HB  PRO A 593     -53.398  15.519 -32.750  1.00  0.76           H  
ATOM   9064 2HB  PRO A 593     -52.700  13.911 -32.996  1.00  0.76           H  
ATOM   9065 1HG  PRO A 593     -52.427  16.402 -34.716  1.00  0.76           H  
ATOM   9066 2HG  PRO A 593     -51.164  15.273 -34.223  1.00  0.76           H  
ATOM   9067 1HD  PRO A 593     -52.316  15.207 -36.637  1.00  0.76           H  
ATOM   9068 2HD  PRO A 593     -51.797  13.655 -35.817  1.00  0.76           H  
ATOM   9069  N   VAL A 594     -55.516  16.280 -35.198  1.00  0.77           N  
ATOM   9070  CA  VAL A 594     -56.462  17.371 -35.202  1.00  0.77           C  
ATOM   9071  C   VAL A 594     -57.551  17.238 -36.258  1.00  0.77           C  
ATOM   9072  O   VAL A 594     -58.382  18.134 -36.402  1.00  0.77           O  
ATOM   9073  CB  VAL A 594     -55.700  18.687 -35.364  1.00  0.77           C  
ATOM   9074  CG1 VAL A 594     -54.784  18.871 -34.175  1.00  0.77           C  
ATOM   9075  CG2 VAL A 594     -54.890  18.640 -36.626  1.00  0.77           C  
ATOM   9076  H   VAL A 594     -54.899  16.165 -35.986  1.00  0.77           H  
ATOM   9077  HA  VAL A 594     -56.948  17.397 -34.227  1.00  0.77           H  
ATOM   9078  HB  VAL A 594     -56.405  19.518 -35.394  1.00  0.77           H  
ATOM   9079 1HG1 VAL A 594     -54.265  19.795 -34.272  1.00  0.77           H  
ATOM   9080 2HG1 VAL A 594     -55.380  18.889 -33.265  1.00  0.77           H  
ATOM   9081 3HG1 VAL A 594     -54.072  18.058 -34.123  1.00  0.77           H  
ATOM   9082 1HG2 VAL A 594     -54.343  19.558 -36.743  1.00  0.77           H  
ATOM   9083 2HG2 VAL A 594     -54.192  17.812 -36.564  1.00  0.77           H  
ATOM   9084 3HG2 VAL A 594     -55.554  18.503 -37.467  1.00  0.77           H  
ATOM   9085  N   GLY A 595     -57.544  16.148 -37.028  1.00  0.78           N  
ATOM   9086  CA  GLY A 595     -58.602  15.960 -38.021  1.00  0.78           C  
ATOM   9087  C   GLY A 595     -58.540  16.939 -39.197  1.00  0.78           C  
ATOM   9088  O   GLY A 595     -59.567  17.281 -39.776  1.00  0.78           O  
ATOM   9089  H   GLY A 595     -56.853  15.410 -36.883  1.00  0.78           H  
ATOM   9090 1HA  GLY A 595     -58.543  14.940 -38.402  1.00  0.78           H  
ATOM   9091 2HA  GLY A 595     -59.569  16.050 -37.529  1.00  0.78           H  
ATOM   9092  N   ALA A 596     -57.346  17.394 -39.550  1.00  0.81           N  
ATOM   9093  CA  ALA A 596     -57.146  18.367 -40.627  1.00  0.81           C  
ATOM   9094  C   ALA A 596     -57.527  17.849 -42.009  1.00  0.81           C  
ATOM   9095  O   ALA A 596     -57.649  18.626 -42.955  1.00  0.81           O  
ATOM   9096  CB  ALA A 596     -55.702  18.807 -40.675  1.00  0.81           C  
ATOM   9097  H   ALA A 596     -56.543  17.066 -39.034  1.00  0.81           H  
ATOM   9098  HA  ALA A 596     -57.773  19.231 -40.405  1.00  0.81           H  
ATOM   9099 1HB  ALA A 596     -55.589  19.567 -41.447  1.00  0.81           H  
ATOM   9100 2HB  ALA A 596     -55.433  19.222 -39.718  1.00  0.81           H  
ATOM   9101 3HB  ALA A 596     -55.062  17.969 -40.904  1.00  0.81           H  
ATOM   9102  N   ILE A 597     -57.630  16.538 -42.169  1.00  0.85           N  
ATOM   9103  CA  ILE A 597     -57.867  15.995 -43.492  1.00  0.85           C  
ATOM   9104  C   ILE A 597     -59.287  15.500 -43.718  1.00  0.85           C  
ATOM   9105  O   ILE A 597     -59.843  14.755 -42.910  1.00  0.85           O  
ATOM   9106  CB  ILE A 597     -56.867  14.896 -43.777  1.00  0.85           C  
ATOM   9107  CG1 ILE A 597     -55.539  15.464 -43.639  1.00  0.85           C  
ATOM   9108  CG2 ILE A 597     -57.057  14.377 -45.160  1.00  0.85           C  
ATOM   9109  CD1 ILE A 597     -54.960  15.266 -42.302  1.00  0.85           C  
ATOM   9110  H   ILE A 597     -57.546  15.924 -41.373  1.00  0.85           H  
ATOM   9111  HA  ILE A 597     -57.683  16.782 -44.212  1.00  0.85           H  
ATOM   9112  HB  ILE A 597     -56.973  14.106 -43.061  1.00  0.85           H  
ATOM   9113 1HG1 ILE A 597     -54.903  15.040 -44.379  1.00  0.85           H  
ATOM   9114 2HG1 ILE A 597     -55.607  16.526 -43.810  1.00  0.85           H  
ATOM   9115 1HG2 ILE A 597     -56.337  13.605 -45.372  1.00  0.85           H  
ATOM   9116 2HG2 ILE A 597     -58.056  13.968 -45.263  1.00  0.85           H  
ATOM   9117 3HG2 ILE A 597     -56.929  15.196 -45.865  1.00  0.85           H  
ATOM   9118 1HD1 ILE A 597     -53.975  15.727 -42.262  1.00  0.85           H  
ATOM   9119 2HD1 ILE A 597     -55.602  15.710 -41.557  1.00  0.85           H  
ATOM   9120 3HD1 ILE A 597     -54.874  14.202 -42.108  1.00  0.85           H  
ATOM   9121  N   SER A 598     -59.892  15.990 -44.796  1.00  0.89           N  
ATOM   9122  CA  SER A 598     -61.262  15.652 -45.154  1.00  0.89           C  
ATOM   9123  C   SER A 598     -61.359  14.827 -46.439  1.00  0.89           C  
ATOM   9124  O   SER A 598     -60.416  14.752 -47.227  1.00  0.89           O  
ATOM   9125  CB  SER A 598     -62.062  16.927 -45.289  1.00  0.89           C  
ATOM   9126  OG  SER A 598     -61.597  17.704 -46.365  1.00  0.89           O  
ATOM   9127  H   SER A 598     -59.353  16.613 -45.401  1.00  0.89           H  
ATOM   9128  HA  SER A 598     -61.689  15.060 -44.343  1.00  0.89           H  
ATOM   9129 1HB  SER A 598     -63.113  16.687 -45.436  1.00  0.89           H  
ATOM   9130 2HB  SER A 598     -61.982  17.500 -44.365  1.00  0.89           H  
ATOM   9131  HG  SER A 598     -60.661  17.876 -46.184  1.00  0.89           H  
ATOM   9132  N   GLY A 599     -62.530  14.235 -46.679  1.00  0.94           N  
ATOM   9133  CA  GLY A 599     -62.788  13.454 -47.895  1.00  0.94           C  
ATOM   9134  C   GLY A 599     -63.402  12.103 -47.550  1.00  0.94           C  
ATOM   9135  O   GLY A 599     -63.315  11.657 -46.406  1.00  0.94           O  
ATOM   9136  H   GLY A 599     -63.272  14.328 -45.998  1.00  0.94           H  
ATOM   9137 1HA  GLY A 599     -63.463  14.006 -48.548  1.00  0.94           H  
ATOM   9138 2HA  GLY A 599     -61.863  13.304 -48.449  1.00  0.94           H  
ATOM   9139  N   GLU A 600     -64.029  11.464 -48.537  1.00  0.96           N  
ATOM   9140  CA  GLU A 600     -64.690  10.174 -48.336  1.00  0.96           C  
ATOM   9141  C   GLU A 600     -64.222   9.137 -49.343  1.00  0.96           C  
ATOM   9142  O   GLU A 600     -64.075   9.446 -50.521  1.00  0.96           O  
ATOM   9143  CB  GLU A 600     -66.206  10.339 -48.479  1.00  0.96           C  
ATOM   9144  CG  GLU A 600     -66.858  11.255 -47.439  1.00  0.96           C  
ATOM   9145  CD  GLU A 600     -68.358  11.401 -47.625  1.00  0.96           C  
ATOM   9146  OE1 GLU A 600     -68.883  10.842 -48.560  1.00  0.96           O  
ATOM   9147  OE2 GLU A 600     -68.972  12.070 -46.826  1.00  0.96           O  
ATOM   9148  H   GLU A 600     -64.048  11.887 -49.455  1.00  0.96           H  
ATOM   9149  HA  GLU A 600     -64.457   9.808 -47.335  1.00  0.96           H  
ATOM   9150 1HB  GLU A 600     -66.433  10.737 -49.469  1.00  0.96           H  
ATOM   9151 2HB  GLU A 600     -66.682   9.359 -48.407  1.00  0.96           H  
ATOM   9152 1HG  GLU A 600     -66.661  10.853 -46.446  1.00  0.96           H  
ATOM   9153 2HG  GLU A 600     -66.398  12.240 -47.497  1.00  0.96           H  
ATOM   9154  N   LYS A 601     -64.056   7.899 -48.893  1.00  0.94           N  
ATOM   9155  CA  LYS A 601     -63.628   6.809 -49.765  1.00  0.94           C  
ATOM   9156  C   LYS A 601     -64.611   6.683 -50.935  1.00  0.94           C  
ATOM   9157  O   LYS A 601     -65.815   6.721 -50.691  1.00  0.94           O  
ATOM   9158  CB  LYS A 601     -63.559   5.507 -48.958  1.00  0.94           C  
ATOM   9159  CG  LYS A 601     -63.014   4.312 -49.710  1.00  0.94           C  
ATOM   9160  CD  LYS A 601     -62.887   3.103 -48.804  1.00  0.94           C  
ATOM   9161  CE  LYS A 601     -62.332   1.905 -49.555  1.00  0.94           C  
ATOM   9162  NZ  LYS A 601     -62.207   0.712 -48.670  1.00  0.94           N  
ATOM   9163  H   LYS A 601     -64.209   7.711 -47.912  1.00  0.94           H  
ATOM   9164  HA  LYS A 601     -62.639   7.054 -50.126  1.00  0.94           H  
ATOM   9165 1HB  LYS A 601     -62.930   5.657 -48.081  1.00  0.94           H  
ATOM   9166 2HB  LYS A 601     -64.554   5.250 -48.603  1.00  0.94           H  
ATOM   9167 1HG  LYS A 601     -63.684   4.068 -50.527  1.00  0.94           H  
ATOM   9168 2HG  LYS A 601     -62.031   4.557 -50.115  1.00  0.94           H  
ATOM   9169 1HD  LYS A 601     -62.218   3.346 -47.975  1.00  0.94           H  
ATOM   9170 2HD  LYS A 601     -63.865   2.850 -48.399  1.00  0.94           H  
ATOM   9171 1HE  LYS A 601     -62.996   1.663 -50.386  1.00  0.94           H  
ATOM   9172 2HE  LYS A 601     -61.348   2.157 -49.953  1.00  0.94           H  
ATOM   9173 1HZ  LYS A 601     -61.835  -0.065 -49.198  1.00  0.94           H  
ATOM   9174 2HZ  LYS A 601     -61.584   0.926 -47.903  1.00  0.94           H  
ATOM   9175 3HZ  LYS A 601     -63.116   0.466 -48.306  1.00  0.94           H  
ATOM   9176  N   LYS A 602     -64.163   6.567 -52.207  1.00  0.89           N  
ATOM   9177  CA  LYS A 602     -62.779   6.454 -52.718  1.00  0.89           C  
ATOM   9178  C   LYS A 602     -62.226   7.772 -53.268  1.00  0.89           C  
ATOM   9179  O   LYS A 602     -61.320   7.769 -54.101  1.00  0.89           O  
ATOM   9180  CB  LYS A 602     -62.712   5.406 -53.834  1.00  0.89           C  
ATOM   9181  CG  LYS A 602     -63.023   3.979 -53.405  1.00  0.89           C  
ATOM   9182  CD  LYS A 602     -62.907   3.016 -54.578  1.00  0.89           C  
ATOM   9183  CE  LYS A 602     -63.213   1.583 -54.160  1.00  0.89           C  
ATOM   9184  NZ  LYS A 602     -63.129   0.638 -55.310  1.00  0.89           N  
ATOM   9185  H   LYS A 602     -64.882   6.542 -52.914  1.00  0.89           H  
ATOM   9186  HA  LYS A 602     -62.117   6.124 -51.926  1.00  0.89           H  
ATOM   9187 1HB  LYS A 602     -63.402   5.677 -54.631  1.00  0.89           H  
ATOM   9188 2HB  LYS A 602     -61.705   5.406 -54.259  1.00  0.89           H  
ATOM   9189 1HG  LYS A 602     -62.317   3.674 -52.633  1.00  0.89           H  
ATOM   9190 2HG  LYS A 602     -64.032   3.928 -52.999  1.00  0.89           H  
ATOM   9191 1HD  LYS A 602     -63.606   3.315 -55.362  1.00  0.89           H  
ATOM   9192 2HD  LYS A 602     -61.896   3.060 -54.982  1.00  0.89           H  
ATOM   9193 1HE  LYS A 602     -62.500   1.275 -53.396  1.00  0.89           H  
ATOM   9194 2HE  LYS A 602     -64.218   1.541 -53.740  1.00  0.89           H  
ATOM   9195 1HZ  LYS A 602     -63.338  -0.299 -54.994  1.00  0.89           H  
ATOM   9196 2HZ  LYS A 602     -63.796   0.910 -56.019  1.00  0.89           H  
ATOM   9197 3HZ  LYS A 602     -62.198   0.662 -55.699  1.00  0.89           H  
ATOM   9198  N   LYS A 603     -62.829   8.888 -52.894  1.00  0.82           N  
ATOM   9199  CA  LYS A 603     -62.407  10.190 -53.394  1.00  0.82           C  
ATOM   9200  C   LYS A 603     -61.103  10.591 -52.709  1.00  0.82           C  
ATOM   9201  O   LYS A 603     -60.917  10.283 -51.536  1.00  0.82           O  
ATOM   9202  CB  LYS A 603     -63.493  11.239 -53.109  1.00  0.82           C  
ATOM   9203  CG  LYS A 603     -64.794  11.016 -53.857  1.00  0.82           C  
ATOM   9204  CD  LYS A 603     -65.820  12.090 -53.512  1.00  0.82           C  
ATOM   9205  CE  LYS A 603     -67.136  11.861 -54.245  1.00  0.82           C  
ATOM   9206  NZ  LYS A 603     -68.161  12.878 -53.875  1.00  0.82           N  
ATOM   9207  H   LYS A 603     -63.552   8.851 -52.181  1.00  0.82           H  
ATOM   9208  HA  LYS A 603     -62.253  10.104 -54.467  1.00  0.82           H  
ATOM   9209 1HB  LYS A 603     -63.714  11.257 -52.053  1.00  0.82           H  
ATOM   9210 2HB  LYS A 603     -63.126  12.229 -53.363  1.00  0.82           H  
ATOM   9211 1HG  LYS A 603     -64.604  11.027 -54.929  1.00  0.82           H  
ATOM   9212 2HG  LYS A 603     -65.196  10.039 -53.582  1.00  0.82           H  
ATOM   9213 1HD  LYS A 603     -66.006  12.075 -52.435  1.00  0.82           H  
ATOM   9214 2HD  LYS A 603     -65.427  13.069 -53.783  1.00  0.82           H  
ATOM   9215 1HE  LYS A 603     -66.959  11.912 -55.318  1.00  0.82           H  
ATOM   9216 2HE  LYS A 603     -67.516  10.871 -53.994  1.00  0.82           H  
ATOM   9217 1HZ  LYS A 603     -69.015  12.691 -54.380  1.00  0.82           H  
ATOM   9218 2HZ  LYS A 603     -68.340  12.829 -52.879  1.00  0.82           H  
ATOM   9219 3HZ  LYS A 603     -67.824  13.800 -54.112  1.00  0.82           H  
ATOM   9220  N   PRO A 604     -60.200  11.322 -53.370  1.00  0.75           N  
ATOM   9221  CA  PRO A 604     -58.956  11.766 -52.789  1.00  0.75           C  
ATOM   9222  C   PRO A 604     -59.234  12.728 -51.654  1.00  0.75           C  
ATOM   9223  O   PRO A 604     -60.228  13.457 -51.671  1.00  0.75           O  
ATOM   9224  CB  PRO A 604     -58.247  12.443 -53.961  1.00  0.75           C  
ATOM   9225  CG  PRO A 604     -59.350  12.824 -54.930  1.00  0.75           C  
ATOM   9226  CD  PRO A 604     -60.412  11.741 -54.765  1.00  0.75           C  
ATOM   9227  HA  PRO A 604     -58.393  10.889 -52.438  1.00  0.75           H  
ATOM   9228 1HB  PRO A 604     -57.677  13.313 -53.595  1.00  0.75           H  
ATOM   9229 2HB  PRO A 604     -57.514  11.744 -54.407  1.00  0.75           H  
ATOM   9230 1HG  PRO A 604     -59.724  13.831 -54.696  1.00  0.75           H  
ATOM   9231 2HG  PRO A 604     -58.941  12.864 -55.954  1.00  0.75           H  
ATOM   9232 1HD  PRO A 604     -61.399  12.185 -54.917  1.00  0.75           H  
ATOM   9233 2HD  PRO A 604     -60.215  10.900 -55.452  1.00  0.75           H  
ATOM   9234  N   HIS A 605     -58.344  12.728 -50.681  1.00  0.72           N  
ATOM   9235  CA  HIS A 605     -58.442  13.577 -49.511  1.00  0.72           C  
ATOM   9236  C   HIS A 605     -57.893  14.988 -49.733  1.00  0.72           C  
ATOM   9237  O   HIS A 605     -57.099  15.220 -50.650  1.00  0.72           O  
ATOM   9238  CB  HIS A 605     -57.715  12.940 -48.321  1.00  0.72           C  
ATOM   9239  CG  HIS A 605     -58.298  11.678 -47.764  1.00  0.72           C  
ATOM   9240  ND1 HIS A 605     -59.571  11.612 -47.270  1.00  0.72           N  
ATOM   9241  CD2 HIS A 605     -57.750  10.449 -47.571  1.00  0.72           C  
ATOM   9242  CE1 HIS A 605     -59.808  10.399 -46.822  1.00  0.72           C  
ATOM   9243  NE2 HIS A 605     -58.707   9.662 -46.986  1.00  0.72           N  
ATOM   9244  H   HIS A 605     -57.559  12.100 -50.749  1.00  0.72           H  
ATOM   9245  HA  HIS A 605     -59.490  13.679 -49.239  1.00  0.72           H  
ATOM   9246 1HB  HIS A 605     -56.708  12.701 -48.602  1.00  0.72           H  
ATOM   9247 2HB  HIS A 605     -57.672  13.656 -47.560  1.00  0.72           H  
ATOM   9248  HD1 HIS A 605     -60.225  12.379 -47.235  1.00  0.72           H  
ATOM   9249  HD2 HIS A 605     -56.766  10.033 -47.778  1.00  0.72           H  
ATOM   9250  HE1 HIS A 605     -60.783  10.150 -46.396  1.00  0.72           H  
ATOM   9251  N   VAL A 606     -58.325  15.923 -48.872  1.00  0.73           N  
ATOM   9252  CA  VAL A 606     -57.855  17.319 -48.860  1.00  0.73           C  
ATOM   9253  C   VAL A 606     -57.335  17.764 -47.472  1.00  0.73           C  
ATOM   9254  O   VAL A 606     -58.018  17.560 -46.464  1.00  0.73           O  
ATOM   9255  CB  VAL A 606     -59.001  18.260 -49.295  1.00  0.73           C  
ATOM   9256  CG1 VAL A 606     -58.538  19.713 -49.237  1.00  0.73           C  
ATOM   9257  CG2 VAL A 606     -59.455  17.900 -50.710  1.00  0.73           C  
ATOM   9258  H   VAL A 606     -59.017  15.625 -48.185  1.00  0.73           H  
ATOM   9259  HA  VAL A 606     -57.043  17.412 -49.582  1.00  0.73           H  
ATOM   9260  HB  VAL A 606     -59.841  18.149 -48.605  1.00  0.73           H  
ATOM   9261 1HG1 VAL A 606     -59.358  20.366 -49.537  1.00  0.73           H  
ATOM   9262 2HG1 VAL A 606     -58.235  19.968 -48.223  1.00  0.73           H  
ATOM   9263 3HG1 VAL A 606     -57.696  19.856 -49.914  1.00  0.73           H  
ATOM   9264 1HG2 VAL A 606     -60.266  18.562 -51.007  1.00  0.73           H  
ATOM   9265 2HG2 VAL A 606     -58.619  18.014 -51.400  1.00  0.73           H  
ATOM   9266 3HG2 VAL A 606     -59.807  16.869 -50.737  1.00  0.73           H  
ATOM   9267  N   ILE A 607     -56.142  18.395 -47.411  1.00  0.77           N  
ATOM   9268  CA  ILE A 607     -55.601  18.844 -46.108  1.00  0.77           C  
ATOM   9269  C   ILE A 607     -55.877  20.320 -45.812  1.00  0.77           C  
ATOM   9270  O   ILE A 607     -55.434  21.218 -46.543  1.00  0.77           O  
ATOM   9271  CB  ILE A 607     -54.060  18.672 -46.000  1.00  0.77           C  
ATOM   9272  CG1 ILE A 607     -53.664  17.265 -46.156  1.00  0.77           C  
ATOM   9273  CG2 ILE A 607     -53.597  19.166 -44.598  1.00  0.77           C  
ATOM   9274  CD1 ILE A 607     -52.189  17.021 -46.311  1.00  0.77           C  
ATOM   9275  H   ILE A 607     -55.612  18.552 -48.257  1.00  0.77           H  
ATOM   9276  HA  ILE A 607     -56.070  18.260 -45.321  1.00  0.77           H  
ATOM   9277  HB  ILE A 607     -53.568  19.243 -46.781  1.00  0.77           H  
ATOM   9278 1HG1 ILE A 607     -53.955  16.747 -45.311  1.00  0.77           H  
ATOM   9279 2HG1 ILE A 607     -54.177  16.894 -46.984  1.00  0.77           H  
ATOM   9280 1HG2 ILE A 607     -52.518  19.054 -44.512  1.00  0.77           H  
ATOM   9281 2HG2 ILE A 607     -53.856  20.211 -44.465  1.00  0.77           H  
ATOM   9282 3HG2 ILE A 607     -54.088  18.576 -43.824  1.00  0.77           H  
ATOM   9283 1HD1 ILE A 607     -52.012  15.952 -46.408  1.00  0.77           H  
ATOM   9284 2HD1 ILE A 607     -51.827  17.532 -47.198  1.00  0.77           H  
ATOM   9285 3HD1 ILE A 607     -51.669  17.392 -45.439  1.00  0.77           H  
ATOM   9286  N   ASP A 608     -56.568  20.566 -44.698  1.00  0.83           N  
ATOM   9287  CA  ASP A 608     -56.878  21.908 -44.245  1.00  0.83           C  
ATOM   9288  C   ASP A 608     -55.715  22.441 -43.420  1.00  0.83           C  
ATOM   9289  O   ASP A 608     -55.548  22.122 -42.234  1.00  0.83           O  
ATOM   9290  CB  ASP A 608     -58.183  21.928 -43.456  1.00  0.83           C  
ATOM   9291  CG  ASP A 608     -58.600  23.333 -42.966  1.00  0.83           C  
ATOM   9292  OD1 ASP A 608     -57.768  24.248 -42.944  1.00  0.83           O  
ATOM   9293  OD2 ASP A 608     -59.760  23.478 -42.571  1.00  0.83           O  
ATOM   9294  H   ASP A 608     -56.909  19.787 -44.139  1.00  0.83           H  
ATOM   9295  HA  ASP A 608     -57.002  22.548 -45.119  1.00  0.83           H  
ATOM   9296 1HB  ASP A 608     -58.981  21.520 -44.079  1.00  0.83           H  
ATOM   9297 2HB  ASP A 608     -58.084  21.265 -42.589  1.00  0.83           H  
ATOM   9298  N   GLN A 609     -54.929  23.291 -44.059  1.00  0.91           N  
ATOM   9299  CA  GLN A 609     -53.684  23.804 -43.515  1.00  0.91           C  
ATOM   9300  C   GLN A 609     -53.901  24.692 -42.288  1.00  0.91           C  
ATOM   9301  O   GLN A 609     -52.946  24.968 -41.557  1.00  0.91           O  
ATOM   9302  CB  GLN A 609     -52.970  24.651 -44.565  1.00  0.91           C  
ATOM   9303  CG  GLN A 609     -52.676  23.958 -45.874  1.00  0.91           C  
ATOM   9304  CD  GLN A 609     -51.738  22.780 -45.844  1.00  0.91           C  
ATOM   9305  OE1 GLN A 609     -50.552  22.814 -45.432  1.00  0.91           O  
ATOM   9306  NE2 GLN A 609     -52.286  21.698 -46.323  1.00  0.91           N  
ATOM   9307  H   GLN A 609     -55.178  23.531 -45.011  1.00  0.91           H  
ATOM   9308  HA  GLN A 609     -53.059  22.960 -43.231  1.00  0.91           H  
ATOM   9309 1HB  GLN A 609     -53.580  25.526 -44.788  1.00  0.91           H  
ATOM   9310 2HB  GLN A 609     -52.027  25.011 -44.160  1.00  0.91           H  
ATOM   9311 1HG  GLN A 609     -53.628  23.593 -46.272  1.00  0.91           H  
ATOM   9312 2HG  GLN A 609     -52.257  24.692 -46.561  1.00  0.91           H  
ATOM   9313 1HE2 GLN A 609     -51.743  20.854 -46.424  1.00  0.91           H  
ATOM   9314 2HE2 GLN A 609     -53.268  21.702 -46.631  1.00  0.91           H  
ATOM   9315  N   SER A 610     -55.133  25.202 -42.093  1.00  0.99           N  
ATOM   9316  CA  SER A 610     -55.381  26.092 -40.963  1.00  0.99           C  
ATOM   9317  C   SER A 610     -55.627  25.307 -39.673  1.00  0.99           C  
ATOM   9318  O   SER A 610     -55.629  25.883 -38.578  1.00  0.99           O  
ATOM   9319  CB  SER A 610     -56.544  27.040 -41.244  1.00  0.99           C  
ATOM   9320  OG  SER A 610     -57.790  26.390 -41.269  1.00  0.99           O  
ATOM   9321  H   SER A 610     -55.927  24.919 -42.684  1.00  0.99           H  
ATOM   9322  HA  SER A 610     -54.492  26.703 -40.814  1.00  0.99           H  
ATOM   9323 1HB  SER A 610     -56.559  27.824 -40.490  1.00  0.99           H  
ATOM   9324 2HB  SER A 610     -56.376  27.522 -42.205  1.00  0.99           H  
ATOM   9325  HG  SER A 610     -57.717  25.658 -41.922  1.00  0.99           H  
ATOM   9326  N   LYS A 611     -55.823  23.989 -39.804  1.00  1.06           N  
ATOM   9327  CA  LYS A 611     -56.077  23.125 -38.659  1.00  1.06           C  
ATOM   9328  C   LYS A 611     -54.861  22.242 -38.445  1.00  1.06           C  
ATOM   9329  O   LYS A 611     -54.504  21.910 -37.316  1.00  1.06           O  
ATOM   9330  CB  LYS A 611     -57.312  22.259 -38.902  1.00  1.06           C  
ATOM   9331  CG  LYS A 611     -58.622  23.033 -39.032  1.00  1.06           C  
ATOM   9332  CD  LYS A 611     -59.792  22.090 -39.313  1.00  1.06           C  
ATOM   9333  CE  LYS A 611     -61.122  22.842 -39.406  1.00  1.06           C  
ATOM   9334  NZ  LYS A 611     -61.153  23.771 -40.577  1.00  1.06           N  
ATOM   9335  H   LYS A 611     -55.800  23.568 -40.731  1.00  1.06           H  
ATOM   9336  HA  LYS A 611     -56.226  23.735 -37.769  1.00  1.06           H  
ATOM   9337 1HB  LYS A 611     -57.175  21.703 -39.833  1.00  1.06           H  
ATOM   9338 2HB  LYS A 611     -57.417  21.530 -38.097  1.00  1.06           H  
ATOM   9339 1HG  LYS A 611     -58.815  23.593 -38.118  1.00  1.06           H  
ATOM   9340 2HG  LYS A 611     -58.541  23.743 -39.863  1.00  1.06           H  
ATOM   9341 1HD  LYS A 611     -59.614  21.587 -40.267  1.00  1.06           H  
ATOM   9342 2HD  LYS A 611     -59.856  21.334 -38.530  1.00  1.06           H  
ATOM   9343 1HE  LYS A 611     -61.928  22.118 -39.512  1.00  1.06           H  
ATOM   9344 2HE  LYS A 611     -61.281  23.416 -38.493  1.00  1.06           H  
ATOM   9345 1HZ  LYS A 611     -62.029  24.245 -40.630  1.00  1.06           H  
ATOM   9346 2HZ  LYS A 611     -60.413  24.451 -40.504  1.00  1.06           H  
ATOM   9347 3HZ  LYS A 611     -60.998  23.251 -41.453  1.00  1.06           H  
ATOM   9348  N   CYS A 612     -54.199  21.890 -39.546  1.00  1.12           N  
ATOM   9349  CA  CYS A 612     -53.045  21.013 -39.498  1.00  1.12           C  
ATOM   9350  C   CYS A 612     -51.972  21.639 -38.623  1.00  1.12           C  
ATOM   9351  O   CYS A 612     -51.583  22.790 -38.826  1.00  1.12           O  
ATOM   9352  CB  CYS A 612     -52.499  20.779 -40.917  1.00  1.12           C  
ATOM   9353  SG  CYS A 612     -51.103  19.647 -41.038  1.00  1.12           S  
ATOM   9354  H   CYS A 612     -54.543  22.191 -40.455  1.00  1.12           H  
ATOM   9355  HA  CYS A 612     -53.339  20.059 -39.066  1.00  1.12           H  
ATOM   9356 1HB  CYS A 612     -53.296  20.405 -41.555  1.00  1.12           H  
ATOM   9357 2HB  CYS A 612     -52.186  21.735 -41.332  1.00  1.12           H  
ATOM   9358  HG  CYS A 612     -51.028  19.668 -42.368  1.00  1.12           H  
ATOM   9359  N   ILE A 613     -51.450  20.852 -37.681  1.00  1.14           N  
ATOM   9360  CA  ILE A 613     -50.415  21.315 -36.752  1.00  1.14           C  
ATOM   9361  C   ILE A 613     -49.041  20.917 -37.244  1.00  1.14           C  
ATOM   9362  O   ILE A 613     -48.039  21.003 -36.535  1.00  1.14           O  
ATOM   9363  CB  ILE A 613     -50.659  20.765 -35.350  1.00  1.14           C  
ATOM   9364  CG1 ILE A 613     -50.560  19.241 -35.373  1.00  1.14           C  
ATOM   9365  CG2 ILE A 613     -51.991  21.239 -34.871  1.00  1.14           C  
ATOM   9366  CD1 ILE A 613     -50.548  18.624 -34.006  1.00  1.14           C  
ATOM   9367  H   ILE A 613     -51.817  19.918 -37.577  1.00  1.14           H  
ATOM   9368  HA  ILE A 613     -50.455  22.402 -36.702  1.00  1.14           H  
ATOM   9369  HB  ILE A 613     -49.883  21.129 -34.674  1.00  1.14           H  
ATOM   9370 1HG1 ILE A 613     -51.403  18.832 -35.934  1.00  1.14           H  
ATOM   9371 2HG1 ILE A 613     -49.641  18.968 -35.879  1.00  1.14           H  
ATOM   9372 1HG2 ILE A 613     -52.174  20.862 -33.868  1.00  1.14           H  
ATOM   9373 2HG2 ILE A 613     -52.006  22.327 -34.859  1.00  1.14           H  
ATOM   9374 3HG2 ILE A 613     -52.755  20.881 -35.548  1.00  1.14           H  
ATOM   9375 1HD1 ILE A 613     -50.454  17.554 -34.094  1.00  1.14           H  
ATOM   9376 2HD1 ILE A 613     -49.700  19.012 -33.444  1.00  1.14           H  
ATOM   9377 3HD1 ILE A 613     -51.473  18.869 -33.484  1.00  1.14           H  
ATOM   9378  N   LYS A 614     -49.040  20.484 -38.489  1.00  1.12           N  
ATOM   9379  CA  LYS A 614     -47.886  20.148 -39.286  1.00  1.12           C  
ATOM   9380  C   LYS A 614     -46.999  19.043 -38.719  1.00  1.12           C  
ATOM   9381  O   LYS A 614     -45.794  18.989 -38.976  1.00  1.12           O  
ATOM   9382  CB  LYS A 614     -47.157  21.470 -39.510  1.00  1.12           C  
ATOM   9383  CG  LYS A 614     -48.081  22.472 -40.272  1.00  1.12           C  
ATOM   9384  CD  LYS A 614     -47.462  23.829 -40.430  1.00  1.12           C  
ATOM   9385  CE  LYS A 614     -48.241  24.701 -41.413  1.00  1.12           C  
ATOM   9386  NZ  LYS A 614     -49.603  25.076 -40.907  1.00  1.12           N  
ATOM   9387  H   LYS A 614     -49.939  20.439 -38.943  1.00  1.12           H  
ATOM   9388  HA  LYS A 614     -48.262  19.801 -40.240  1.00  1.12           H  
ATOM   9389 1HB  LYS A 614     -46.883  21.916 -38.561  1.00  1.12           H  
ATOM   9390 2HB  LYS A 614     -46.235  21.332 -40.077  1.00  1.12           H  
ATOM   9391 1HG  LYS A 614     -48.298  22.072 -41.262  1.00  1.12           H  
ATOM   9392 2HG  LYS A 614     -49.025  22.583 -39.741  1.00  1.12           H  
ATOM   9393 1HD  LYS A 614     -47.424  24.329 -39.459  1.00  1.12           H  
ATOM   9394 2HD  LYS A 614     -46.463  23.705 -40.780  1.00  1.12           H  
ATOM   9395 1HE  LYS A 614     -47.666  25.607 -41.604  1.00  1.12           H  
ATOM   9396 2HE  LYS A 614     -48.354  24.152 -42.350  1.00  1.12           H  
ATOM   9397 1HZ  LYS A 614     -50.072  25.647 -41.597  1.00  1.12           H  
ATOM   9398 2HZ  LYS A 614     -50.156  24.234 -40.735  1.00  1.12           H  
ATOM   9399 3HZ  LYS A 614     -49.515  25.593 -40.046  1.00  1.12           H  
ATOM   9400  N   CYS A 615     -47.641  18.092 -38.035  1.00  1.07           N  
ATOM   9401  CA  CYS A 615     -46.995  16.928 -37.430  1.00  1.07           C  
ATOM   9402  C   CYS A 615     -46.416  15.924 -38.429  1.00  1.07           C  
ATOM   9403  O   CYS A 615     -45.509  15.165 -38.096  1.00  1.07           O  
ATOM   9404  CB  CYS A 615     -48.016  16.201 -36.560  1.00  1.07           C  
ATOM   9405  SG  CYS A 615     -49.403  15.519 -37.512  1.00  1.07           S  
ATOM   9406  H   CYS A 615     -48.630  18.216 -37.892  1.00  1.07           H  
ATOM   9407  HA  CYS A 615     -46.186  17.289 -36.795  1.00  1.07           H  
ATOM   9408 1HB  CYS A 615     -47.529  15.377 -36.037  1.00  1.07           H  
ATOM   9409 2HB  CYS A 615     -48.412  16.879 -35.811  1.00  1.07           H  
ATOM   9410  HG  CYS A 615     -48.636  14.741 -38.309  1.00  1.07           H  
ATOM   9411  N   GLY A 616     -46.964  15.897 -39.642  1.00  1.00           N  
ATOM   9412  CA  GLY A 616     -46.498  14.993 -40.693  1.00  1.00           C  
ATOM   9413  C   GLY A 616     -47.032  13.562 -40.601  1.00  1.00           C  
ATOM   9414  O   GLY A 616     -46.707  12.728 -41.448  1.00  1.00           O  
ATOM   9415  H   GLY A 616     -47.706  16.549 -39.846  1.00  1.00           H  
ATOM   9416 1HA  GLY A 616     -46.796  15.405 -41.651  1.00  1.00           H  
ATOM   9417 2HA  GLY A 616     -45.409  14.976 -40.690  1.00  1.00           H  
ATOM   9418  N   ALA A 617     -47.905  13.291 -39.626  1.00  0.92           N  
ATOM   9419  CA  ALA A 617     -48.432  11.940 -39.420  1.00  0.92           C  
ATOM   9420  C   ALA A 617     -49.109  11.409 -40.678  1.00  0.92           C  
ATOM   9421  O   ALA A 617     -48.980  10.233 -41.026  1.00  0.92           O  
ATOM   9422  CB  ALA A 617     -49.429  11.950 -38.267  1.00  0.92           C  
ATOM   9423  H   ALA A 617     -48.151  14.026 -38.980  1.00  0.92           H  
ATOM   9424  HA  ALA A 617     -47.596  11.281 -39.175  1.00  0.92           H  
ATOM   9425 1HB  ALA A 617     -49.799  10.940 -38.101  1.00  0.92           H  
ATOM   9426 2HB  ALA A 617     -48.939  12.306 -37.362  1.00  0.92           H  
ATOM   9427 3HB  ALA A 617     -50.268  12.601 -38.504  1.00  0.92           H  
ATOM   9428  N   CYS A 618     -49.796  12.290 -41.385  1.00  0.85           N  
ATOM   9429  CA  CYS A 618     -50.463  11.916 -42.613  1.00  0.85           C  
ATOM   9430  C   CYS A 618     -49.468  11.364 -43.636  1.00  0.85           C  
ATOM   9431  O   CYS A 618     -49.692  10.311 -44.247  1.00  0.85           O  
ATOM   9432  CB  CYS A 618     -51.174  13.124 -43.180  1.00  0.85           C  
ATOM   9433  SG  CYS A 618     -51.972  12.791 -44.713  1.00  0.85           S  
ATOM   9434  H   CYS A 618     -49.860  13.239 -41.057  1.00  0.85           H  
ATOM   9435  HA  CYS A 618     -51.200  11.148 -42.387  1.00  0.85           H  
ATOM   9436 1HB  CYS A 618     -51.929  13.474 -42.468  1.00  0.85           H  
ATOM   9437 2HB  CYS A 618     -50.464  13.931 -43.336  1.00  0.85           H  
ATOM   9438  N   ALA A 619     -48.365  12.094 -43.834  1.00  0.79           N  
ATOM   9439  CA  ALA A 619     -47.338  11.705 -44.796  1.00  0.79           C  
ATOM   9440  C   ALA A 619     -46.730  10.359 -44.442  1.00  0.79           C  
ATOM   9441  O   ALA A 619     -46.466   9.531 -45.315  1.00  0.79           O  
ATOM   9442  CB  ALA A 619     -46.240  12.753 -44.842  1.00  0.79           C  
ATOM   9443  H   ALA A 619     -48.224  12.927 -43.282  1.00  0.79           H  
ATOM   9444  HA  ALA A 619     -47.797  11.621 -45.774  1.00  0.79           H  
ATOM   9445 1HB  ALA A 619     -45.495  12.460 -45.581  1.00  0.79           H  
ATOM   9446 2HB  ALA A 619     -46.656  13.714 -45.113  1.00  0.79           H  
ATOM   9447 3HB  ALA A 619     -45.771  12.828 -43.861  1.00  0.79           H  
ATOM   9448  N   GLU A 620     -46.533  10.127 -43.144  1.00  0.75           N  
ATOM   9449  CA  GLU A 620     -45.953   8.873 -42.676  1.00  0.75           C  
ATOM   9450  C   GLU A 620     -46.840   7.656 -42.944  1.00  0.75           C  
ATOM   9451  O   GLU A 620     -46.334   6.556 -43.181  1.00  0.75           O  
ATOM   9452  CB  GLU A 620     -45.625   8.939 -41.176  1.00  0.75           C  
ATOM   9453  CG  GLU A 620     -44.459   9.875 -40.813  1.00  0.75           C  
ATOM   9454  CD  GLU A 620     -44.110   9.879 -39.325  1.00  0.75           C  
ATOM   9455  OE1 GLU A 620     -44.830   9.291 -38.549  1.00  0.75           O  
ATOM   9456  OE2 GLU A 620     -43.109  10.464 -38.977  1.00  0.75           O  
ATOM   9457  H   GLU A 620     -46.769  10.861 -42.473  1.00  0.75           H  
ATOM   9458  HA  GLU A 620     -45.018   8.722 -43.212  1.00  0.75           H  
ATOM   9459 1HB  GLU A 620     -46.504   9.285 -40.634  1.00  0.75           H  
ATOM   9460 2HB  GLU A 620     -45.391   7.940 -40.811  1.00  0.75           H  
ATOM   9461 1HG  GLU A 620     -43.579   9.575 -41.380  1.00  0.75           H  
ATOM   9462 2HG  GLU A 620     -44.725  10.888 -41.119  1.00  0.75           H  
ATOM   9463  N   ASN A 621     -48.158   7.851 -42.885  1.00  0.72           N  
ATOM   9464  CA  ASN A 621     -49.109   6.749 -43.010  1.00  0.72           C  
ATOM   9465  C   ASN A 621     -49.827   6.530 -44.348  1.00  0.72           C  
ATOM   9466  O   ASN A 621     -50.300   5.421 -44.596  1.00  0.72           O  
ATOM   9467  CB  ASN A 621     -50.113   6.906 -41.911  1.00  0.72           C  
ATOM   9468  CG  ASN A 621     -49.480   6.664 -40.567  1.00  0.72           C  
ATOM   9469  OD1 ASN A 621     -49.339   5.510 -40.139  1.00  0.72           O  
ATOM   9470  ND2 ASN A 621     -49.050   7.708 -39.917  1.00  0.72           N  
ATOM   9471  H   ASN A 621     -48.503   8.788 -42.667  1.00  0.72           H  
ATOM   9472  HA  ASN A 621     -48.553   5.832 -42.820  1.00  0.72           H  
ATOM   9473 1HB  ASN A 621     -50.512   7.917 -41.947  1.00  0.72           H  
ATOM   9474 2HB  ASN A 621     -50.943   6.216 -42.055  1.00  0.72           H  
ATOM   9475 1HD2 ASN A 621     -48.602   7.600 -39.032  1.00  0.72           H  
ATOM   9476 2HD2 ASN A 621     -49.127   8.632 -40.338  1.00  0.72           H  
ATOM   9477  N   CYS A 622     -49.930   7.529 -45.220  1.00  0.69           N  
ATOM   9478  CA  CYS A 622     -50.681   7.283 -46.453  1.00  0.69           C  
ATOM   9479  C   CYS A 622     -50.054   6.148 -47.283  1.00  0.69           C  
ATOM   9480  O   CYS A 622     -48.949   6.314 -47.804  1.00  0.69           O  
ATOM   9481  CB  CYS A 622     -50.725   8.526 -47.319  1.00  0.69           C  
ATOM   9482  SG  CYS A 622     -51.619   8.305 -48.899  1.00  0.69           S  
ATOM   9483  H   CYS A 622     -49.554   8.454 -45.001  1.00  0.69           H  
ATOM   9484  HA  CYS A 622     -51.695   7.060 -46.151  1.00  0.69           H  
ATOM   9485 1HB  CYS A 622     -51.219   9.298 -46.751  1.00  0.69           H  
ATOM   9486 2HB  CYS A 622     -49.710   8.871 -47.529  1.00  0.69           H  
ATOM   9487  HG  CYS A 622     -52.782   7.976 -48.341  1.00  0.69           H  
ATOM   9488  N   PRO A 623     -50.798   5.054 -47.570  1.00  0.67           N  
ATOM   9489  CA  PRO A 623     -50.336   3.838 -48.227  1.00  0.67           C  
ATOM   9490  C   PRO A 623     -49.901   4.043 -49.665  1.00  0.67           C  
ATOM   9491  O   PRO A 623     -49.203   3.206 -50.236  1.00  0.67           O  
ATOM   9492  CB  PRO A 623     -51.570   2.928 -48.155  1.00  0.67           C  
ATOM   9493  CG  PRO A 623     -52.741   3.864 -48.060  1.00  0.67           C  
ATOM   9494  CD  PRO A 623     -52.236   5.041 -47.267  1.00  0.67           C  
ATOM   9495  HA  PRO A 623     -49.510   3.416 -47.634  1.00  0.67           H  
ATOM   9496 1HB  PRO A 623     -51.611   2.288 -49.050  1.00  0.67           H  
ATOM   9497 2HB  PRO A 623     -51.489   2.260 -47.286  1.00  0.67           H  
ATOM   9498 1HG  PRO A 623     -53.078   4.149 -49.063  1.00  0.67           H  
ATOM   9499 2HG  PRO A 623     -53.590   3.361 -47.579  1.00  0.67           H  
ATOM   9500 1HD  PRO A 623     -52.734   5.919 -47.660  1.00  0.67           H  
ATOM   9501 2HD  PRO A 623     -52.392   4.909 -46.195  1.00  0.67           H  
ATOM   9502  N   LYS A 624     -50.338   5.143 -50.263  1.00  0.66           N  
ATOM   9503  CA  LYS A 624     -50.006   5.434 -51.645  1.00  0.66           C  
ATOM   9504  C   LYS A 624     -48.905   6.482 -51.788  1.00  0.66           C  
ATOM   9505  O   LYS A 624     -48.496   6.811 -52.903  1.00  0.66           O  
ATOM   9506  CB  LYS A 624     -51.264   5.843 -52.398  1.00  0.66           C  
ATOM   9507  CG  LYS A 624     -52.342   4.762 -52.414  1.00  0.66           C  
ATOM   9508  CD  LYS A 624     -51.837   3.509 -53.140  1.00  0.66           C  
ATOM   9509  CE  LYS A 624     -52.917   2.451 -53.278  1.00  0.66           C  
ATOM   9510  NZ  LYS A 624     -52.406   1.211 -53.947  1.00  0.66           N  
ATOM   9511  H   LYS A 624     -50.909   5.796 -49.750  1.00  0.66           H  
ATOM   9512  HA  LYS A 624     -49.635   4.518 -52.104  1.00  0.66           H  
ATOM   9513 1HB  LYS A 624     -51.692   6.738 -51.945  1.00  0.66           H  
ATOM   9514 2HB  LYS A 624     -51.015   6.087 -53.431  1.00  0.66           H  
ATOM   9515 1HG  LYS A 624     -52.625   4.503 -51.400  1.00  0.66           H  
ATOM   9516 2HG  LYS A 624     -53.218   5.141 -52.929  1.00  0.66           H  
ATOM   9517 1HD  LYS A 624     -51.488   3.788 -54.136  1.00  0.66           H  
ATOM   9518 2HD  LYS A 624     -50.996   3.084 -52.587  1.00  0.66           H  
ATOM   9519 1HE  LYS A 624     -53.289   2.192 -52.288  1.00  0.66           H  
ATOM   9520 2HE  LYS A 624     -53.735   2.857 -53.870  1.00  0.66           H  
ATOM   9521 1HZ  LYS A 624     -53.153   0.534 -54.020  1.00  0.66           H  
ATOM   9522 2HZ  LYS A 624     -52.068   1.439 -54.872  1.00  0.66           H  
ATOM   9523 3HZ  LYS A 624     -51.650   0.821 -53.400  1.00  0.66           H  
ATOM   9524  N   GLY A 625     -48.455   7.060 -50.670  1.00  0.67           N  
ATOM   9525  CA  GLY A 625     -47.407   8.078 -50.728  1.00  0.67           C  
ATOM   9526  C   GLY A 625     -47.909   9.416 -51.265  1.00  0.67           C  
ATOM   9527  O   GLY A 625     -47.124  10.260 -51.693  1.00  0.67           O  
ATOM   9528  H   GLY A 625     -48.791   6.756 -49.755  1.00  0.67           H  
ATOM   9529 1HA  GLY A 625     -46.997   8.222 -49.726  1.00  0.67           H  
ATOM   9530 2HA  GLY A 625     -46.591   7.717 -51.353  1.00  0.67           H  
ATOM   9531  N   ALA A 626     -49.220   9.599 -51.267  1.00  0.74           N  
ATOM   9532  CA  ALA A 626     -49.863  10.791 -51.799  1.00  0.74           C  
ATOM   9533  C   ALA A 626     -49.499  12.081 -51.073  1.00  0.74           C  
ATOM   9534  O   ALA A 626     -49.649  13.166 -51.633  1.00  0.74           O  
ATOM   9535  CB  ALA A 626     -51.356  10.619 -51.773  1.00  0.74           C  
ATOM   9536  H   ALA A 626     -49.798   8.860 -50.896  1.00  0.74           H  
ATOM   9537  HA  ALA A 626     -49.542  10.891 -52.834  1.00  0.74           H  
ATOM   9538 1HB  ALA A 626     -51.809  11.489 -52.241  1.00  0.74           H  
ATOM   9539 2HB  ALA A 626     -51.610   9.727 -52.326  1.00  0.74           H  
ATOM   9540 3HB  ALA A 626     -51.712  10.527 -50.773  1.00  0.74           H  
ATOM   9541  N   ILE A 627     -49.099  11.992 -49.803  1.00  0.86           N  
ATOM   9542  CA  ILE A 627     -48.833  13.205 -49.037  1.00  0.86           C  
ATOM   9543  C   ILE A 627     -47.380  13.539 -48.847  1.00  0.86           C  
ATOM   9544  O   ILE A 627     -46.567  12.708 -48.433  1.00  0.86           O  
ATOM   9545  CB  ILE A 627     -49.561  13.216 -47.706  1.00  0.86           C  
ATOM   9546  CG1 ILE A 627     -50.929  13.207 -48.020  1.00  0.86           C  
ATOM   9547  CG2 ILE A 627     -49.206  14.475 -46.880  1.00  0.86           C  
ATOM   9548  CD1 ILE A 627     -51.551  11.871 -48.082  1.00  0.86           C  
ATOM   9549  H   ILE A 627     -48.972  11.085 -49.379  1.00  0.86           H  
ATOM   9550  HA  ILE A 627     -49.259  14.022 -49.597  1.00  0.86           H  
ATOM   9551  HB  ILE A 627     -49.343  12.317 -47.159  1.00  0.86           H  
ATOM   9552 1HG1 ILE A 627     -51.460  13.830 -47.321  1.00  0.86           H  
ATOM   9553 2HG1 ILE A 627     -50.993  13.649 -48.994  1.00  0.86           H  
ATOM   9554 1HG2 ILE A 627     -49.766  14.473 -45.951  1.00  0.86           H  
ATOM   9555 2HG2 ILE A 627     -48.151  14.485 -46.660  1.00  0.86           H  
ATOM   9556 3HG2 ILE A 627     -49.461  15.369 -47.454  1.00  0.86           H  
ATOM   9557 1HD1 ILE A 627     -52.597  11.957 -48.373  1.00  0.86           H  
ATOM   9558 2HD1 ILE A 627     -51.024  11.272 -48.790  1.00  0.86           H  
ATOM   9559 3HD1 ILE A 627     -51.488  11.417 -47.121  1.00  0.86           H  
ATOM   9560  N   TYR A 628     -47.067  14.779 -49.193  1.00  1.05           N  
ATOM   9561  CA  TYR A 628     -45.709  15.265 -49.155  1.00  1.05           C  
ATOM   9562  C   TYR A 628     -45.590  16.654 -48.545  1.00  1.05           C  
ATOM   9563  O   TYR A 628     -46.536  17.445 -48.533  1.00  1.05           O  
ATOM   9564  CB  TYR A 628     -45.173  15.230 -50.591  1.00  1.05           C  
ATOM   9565  CG  TYR A 628     -45.949  16.139 -51.577  1.00  1.05           C  
ATOM   9566  CD1 TYR A 628     -45.520  17.425 -51.851  1.00  1.05           C  
ATOM   9567  CD2 TYR A 628     -47.115  15.662 -52.190  1.00  1.05           C  
ATOM   9568  CE1 TYR A 628     -46.217  18.228 -52.732  1.00  1.05           C  
ATOM   9569  CE2 TYR A 628     -47.819  16.471 -53.069  1.00  1.05           C  
ATOM   9570  CZ  TYR A 628     -47.369  17.748 -53.344  1.00  1.05           C  
ATOM   9571  OH  TYR A 628     -48.059  18.560 -54.219  1.00  1.05           O  
ATOM   9572  H   TYR A 628     -47.826  15.386 -49.508  1.00  1.05           H  
ATOM   9573  HA  TYR A 628     -45.119  14.585 -48.541  1.00  1.05           H  
ATOM   9574 1HB  TYR A 628     -44.126  15.537 -50.597  1.00  1.05           H  
ATOM   9575 2HB  TYR A 628     -45.216  14.206 -50.966  1.00  1.05           H  
ATOM   9576  HD1 TYR A 628     -44.634  17.798 -51.388  1.00  1.05           H  
ATOM   9577  HD2 TYR A 628     -47.473  14.653 -51.975  1.00  1.05           H  
ATOM   9578  HE1 TYR A 628     -45.864  19.238 -52.944  1.00  1.05           H  
ATOM   9579  HE2 TYR A 628     -48.725  16.099 -53.543  1.00  1.05           H  
ATOM   9580  HH  TYR A 628     -48.821  18.086 -54.561  1.00  1.05           H  
ATOM   9581  N   LYS A 629     -44.395  16.932 -48.023  1.00  1.33           N  
ATOM   9582  CA  LYS A 629     -44.068  18.216 -47.406  1.00  1.33           C  
ATOM   9583  C   LYS A 629     -43.409  19.212 -48.365  1.00  1.33           C  
ATOM   9584  O   LYS A 629     -43.117  20.352 -48.004  1.00  1.33           O  
ATOM   9585  CB  LYS A 629     -43.166  17.979 -46.208  1.00  1.33           C  
ATOM   9586  CG  LYS A 629     -41.743  17.527 -46.544  1.00  1.33           C  
ATOM   9587  CD  LYS A 629     -40.986  17.242 -45.265  1.00  1.33           C  
ATOM   9588  CE  LYS A 629     -39.537  16.876 -45.473  1.00  1.33           C  
ATOM   9589  NZ  LYS A 629     -38.911  16.450 -44.175  1.00  1.33           N  
ATOM   9590  H   LYS A 629     -43.678  16.221 -48.052  1.00  1.33           H  
ATOM   9591  HA  LYS A 629     -44.995  18.664 -47.051  1.00  1.33           H  
ATOM   9592 1HB  LYS A 629     -43.098  18.894 -45.629  1.00  1.33           H  
ATOM   9593 2HB  LYS A 629     -43.613  17.224 -45.565  1.00  1.33           H  
ATOM   9594 1HG  LYS A 629     -41.773  16.628 -47.160  1.00  1.33           H  
ATOM   9595 2HG  LYS A 629     -41.228  18.311 -47.101  1.00  1.33           H  
ATOM   9596 1HD  LYS A 629     -40.991  18.153 -44.677  1.00  1.33           H  
ATOM   9597 2HD  LYS A 629     -41.480  16.449 -44.703  1.00  1.33           H  
ATOM   9598 1HE  LYS A 629     -39.443  16.074 -46.204  1.00  1.33           H  
ATOM   9599 2HE  LYS A 629     -39.012  17.756 -45.843  1.00  1.33           H  
ATOM   9600 1HZ  LYS A 629     -37.938  16.235 -44.316  1.00  1.33           H  
ATOM   9601 2HZ  LYS A 629     -39.003  17.192 -43.454  1.00  1.33           H  
ATOM   9602 3HZ  LYS A 629     -39.387  15.630 -43.836  1.00  1.33           H  
ATOM   9603  N   GLY A 630     -43.103  18.761 -49.568  1.00  1.68           N  
ATOM   9604  CA  GLY A 630     -42.423  19.609 -50.534  1.00  1.68           C  
ATOM   9605  C   GLY A 630     -40.921  19.585 -50.289  1.00  1.68           C  
ATOM   9606  O   GLY A 630     -40.359  18.537 -49.970  1.00  1.68           O  
ATOM   9607  H   GLY A 630     -43.359  17.820 -49.816  1.00  1.68           H  
ATOM   9608 1HA  GLY A 630     -42.640  19.265 -51.544  1.00  1.68           H  
ATOM   9609 2HA  GLY A 630     -42.796  20.629 -50.451  1.00  1.68           H  
TER    9610
ENDMDL

REMARK ID 486456 MODEL 5 2023-02-11_00000207_2_19
PFRMAT TS
TARGET 2023-02-11_00000207_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.888   0.379   2.374  1.00  1.04           N  
ATOM      2  CA  MET A   1       0.263   1.271   2.328  1.00  1.04           C  
ATOM      3  C   MET A   1      -0.185   2.649   1.867  1.00  1.04           C  
ATOM      4  O   MET A   1      -0.893   2.778   0.865  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.323   0.719   1.370  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.838  -0.692   1.700  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.651  -0.840   3.311  1.00  1.04           S  
ATOM      8  CE  MET A   1       4.139   0.095   3.038  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.708  -0.375   3.019  1.00  1.04           H  
ATOM     10 2H   MET A   1      -1.695   0.902   2.680  1.00  1.04           H  
ATOM     11 3H   MET A   1      -1.059   0.004   1.452  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.684   1.368   3.331  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.916   0.691   0.362  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.183   1.392   1.352  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.004  -1.389   1.674  1.00  1.04           H  
ATOM     16 2HG  MET A   1       2.544  -0.992   0.940  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.735   0.109   3.950  1.00  1.04           H  
ATOM     18 2HE  MET A   1       4.721  -0.341   2.240  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.863   1.073   2.771  1.00  1.04           H  
ATOM     20  N   VAL A   2       0.229   3.676   2.590  1.00  1.00           N  
ATOM     21  CA  VAL A   2      -0.103   5.056   2.247  1.00  1.00           C  
ATOM     22  C   VAL A   2       1.118   5.785   1.738  1.00  1.00           C  
ATOM     23  O   VAL A   2       2.024   6.064   2.513  1.00  1.00           O  
ATOM     24  CB  VAL A   2      -0.598   5.817   3.490  1.00  1.00           C  
ATOM     25  CG1 VAL A   2      -0.912   7.258   3.120  1.00  1.00           C  
ATOM     26  CG2 VAL A   2      -1.813   5.129   4.064  1.00  1.00           C  
ATOM     27  H   VAL A   2       0.802   3.506   3.403  1.00  1.00           H  
ATOM     28  HA  VAL A   2      -0.874   5.061   1.474  1.00  1.00           H  
ATOM     29  HB  VAL A   2       0.196   5.839   4.235  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2      -1.243   7.800   4.002  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2      -0.014   7.735   2.717  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2      -1.698   7.277   2.367  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2      -2.152   5.670   4.947  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2      -2.608   5.115   3.318  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2      -1.558   4.108   4.342  1.00  1.00           H  
ATOM     36  N   LYS A   3       1.126   6.130   0.459  1.00  0.98           N  
ATOM     37  CA  LYS A   3       2.298   6.762  -0.130  1.00  0.98           C  
ATOM     38  C   LYS A   3       2.515   8.145   0.434  1.00  0.98           C  
ATOM     39  O   LYS A   3       1.557   8.830   0.798  1.00  0.98           O  
ATOM     40  CB  LYS A   3       2.196   6.835  -1.654  1.00  0.98           C  
ATOM     41  CG  LYS A   3       2.255   5.487  -2.359  1.00  0.98           C  
ATOM     42  CD  LYS A   3       2.201   5.648  -3.871  1.00  0.98           C  
ATOM     43  CE  LYS A   3       2.274   4.299  -4.575  1.00  0.98           C  
ATOM     44  NZ  LYS A   3       2.195   4.440  -6.063  1.00  0.98           N  
ATOM     45  H   LYS A   3       0.329   5.905  -0.121  1.00  0.98           H  
ATOM     46  HA  LYS A   3       3.172   6.169   0.127  1.00  0.98           H  
ATOM     47 1HB  LYS A   3       1.272   7.337  -1.942  1.00  0.98           H  
ATOM     48 2HB  LYS A   3       3.027   7.437  -2.031  1.00  0.98           H  
ATOM     49 1HG  LYS A   3       3.184   4.982  -2.098  1.00  0.98           H  
ATOM     50 2HG  LYS A   3       1.425   4.862  -2.033  1.00  0.98           H  
ATOM     51 1HD  LYS A   3       1.275   6.147  -4.151  1.00  0.98           H  
ATOM     52 2HD  LYS A   3       3.041   6.261  -4.198  1.00  0.98           H  
ATOM     53 1HE  LYS A   3       3.218   3.812  -4.311  1.00  0.98           H  
ATOM     54 2HE  LYS A   3       1.450   3.673  -4.234  1.00  0.98           H  
ATOM     55 1HZ  LYS A   3       2.249   3.525  -6.488  1.00  0.98           H  
ATOM     56 2HZ  LYS A   3       1.320   4.879  -6.316  1.00  0.98           H  
ATOM     57 3HZ  LYS A   3       2.963   5.007  -6.389  1.00  0.98           H  
ATOM     58  N   LEU A   4       3.776   8.555   0.488  1.00  0.97           N  
ATOM     59  CA  LEU A   4       4.106   9.888   0.968  1.00  0.97           C  
ATOM     60  C   LEU A   4       4.506  10.764  -0.207  1.00  0.97           C  
ATOM     61  O   LEU A   4       5.326  10.355  -1.019  1.00  0.97           O  
ATOM     62  CB  LEU A   4       5.299   9.825   1.936  1.00  0.97           C  
ATOM     63  CG  LEU A   4       5.042   9.194   3.284  1.00  0.97           C  
ATOM     64  CD1 LEU A   4       5.028   7.677   3.141  1.00  0.97           C  
ATOM     65  CD2 LEU A   4       6.102   9.621   4.244  1.00  0.97           C  
ATOM     66  H   LEU A   4       4.510   7.912   0.182  1.00  0.97           H  
ATOM     67  HA  LEU A   4       3.236  10.327   1.460  1.00  0.97           H  
ATOM     68 1HB  LEU A   4       6.086   9.250   1.453  1.00  0.97           H  
ATOM     69 2HB  LEU A   4       5.663  10.834   2.108  1.00  0.97           H  
ATOM     70  HG  LEU A   4       4.067   9.514   3.643  1.00  0.97           H  
ATOM     71 1HD1 LEU A   4       4.833   7.216   4.105  1.00  0.97           H  
ATOM     72 2HD1 LEU A   4       4.263   7.373   2.450  1.00  0.97           H  
ATOM     73 3HD1 LEU A   4       5.989   7.351   2.775  1.00  0.97           H  
ATOM     74 1HD2 LEU A   4       5.912   9.172   5.217  1.00  0.97           H  
ATOM     75 2HD2 LEU A   4       7.074   9.307   3.892  1.00  0.97           H  
ATOM     76 3HD2 LEU A   4       6.079  10.701   4.325  1.00  0.97           H  
ATOM     77  N   LYS A   5       3.932  11.964  -0.300  1.00  0.96           N  
ATOM     78  CA  LYS A   5       4.292  12.922  -1.348  1.00  0.96           C  
ATOM     79  C   LYS A   5       4.830  14.266  -0.835  1.00  0.96           C  
ATOM     80  O   LYS A   5       5.051  15.184  -1.622  1.00  0.96           O  
ATOM     81  CB  LYS A   5       3.113  13.159  -2.283  1.00  0.96           C  
ATOM     82  CG  LYS A   5       2.699  11.916  -3.069  1.00  0.96           C  
ATOM     83  CD  LYS A   5       1.580  12.213  -4.052  1.00  0.96           C  
ATOM     84  CE  LYS A   5       1.182  10.963  -4.826  1.00  0.96           C  
ATOM     85  NZ  LYS A   5       0.056  11.226  -5.761  1.00  0.96           N  
ATOM     86  H   LYS A   5       3.188  12.213   0.353  1.00  0.96           H  
ATOM     87  HA  LYS A   5       5.076  12.476  -1.942  1.00  0.96           H  
ATOM     88 1HB  LYS A   5       2.249  13.494  -1.697  1.00  0.96           H  
ATOM     89 2HB  LYS A   5       3.362  13.951  -2.989  1.00  0.96           H  
ATOM     90 1HG  LYS A   5       3.566  11.528  -3.609  1.00  0.96           H  
ATOM     91 2HG  LYS A   5       2.356  11.151  -2.371  1.00  0.96           H  
ATOM     92 1HD  LYS A   5       0.711  12.592  -3.510  1.00  0.96           H  
ATOM     93 2HD  LYS A   5       1.909  12.977  -4.758  1.00  0.96           H  
ATOM     94 1HE  LYS A   5       2.039  10.609  -5.398  1.00  0.96           H  
ATOM     95 2HE  LYS A   5       0.883  10.186  -4.121  1.00  0.96           H  
ATOM     96 1HZ  LYS A   5      -0.179  10.376  -6.255  1.00  0.96           H  
ATOM     97 2HZ  LYS A   5      -0.748  11.544  -5.239  1.00  0.96           H  
ATOM     98 3HZ  LYS A   5       0.328  11.936  -6.426  1.00  0.96           H  
ATOM     99  N   SER A   6       4.971  14.418   0.482  1.00  0.96           N  
ATOM    100  CA  SER A   6       5.457  15.687   1.047  1.00  0.96           C  
ATOM    101  C   SER A   6       5.902  15.610   2.504  1.00  0.96           C  
ATOM    102  O   SER A   6       5.573  14.664   3.223  1.00  0.96           O  
ATOM    103  CB  SER A   6       4.400  16.778   0.938  1.00  0.96           C  
ATOM    104  OG  SER A   6       3.277  16.511   1.762  1.00  0.96           O  
ATOM    105  H   SER A   6       4.761  13.638   1.085  1.00  0.96           H  
ATOM    106  HA  SER A   6       6.321  15.997   0.456  1.00  0.96           H  
ATOM    107 1HB  SER A   6       4.841  17.726   1.232  1.00  0.96           H  
ATOM    108 2HB  SER A   6       4.074  16.887  -0.091  1.00  0.96           H  
ATOM    109  HG  SER A   6       2.779  15.810   1.307  1.00  0.96           H  
ATOM    110  N   ILE A   7       6.557  16.681   2.964  1.00  0.95           N  
ATOM    111  CA  ILE A   7       6.930  16.814   4.369  1.00  0.95           C  
ATOM    112  C   ILE A   7       5.686  16.808   5.244  1.00  0.95           C  
ATOM    113  O   ILE A   7       5.651  16.155   6.283  1.00  0.95           O  
ATOM    114  CB  ILE A   7       7.688  18.127   4.650  1.00  0.95           C  
ATOM    115  CG1 ILE A   7       9.072  18.133   3.981  1.00  0.95           C  
ATOM    116  CG2 ILE A   7       7.831  18.287   6.161  1.00  0.95           C  
ATOM    117  CD1 ILE A   7       9.751  19.466   3.952  1.00  0.95           C  
ATOM    118  H   ILE A   7       6.806  17.419   2.318  1.00  0.95           H  
ATOM    119  HA  ILE A   7       7.556  15.968   4.653  1.00  0.95           H  
ATOM    120  HB  ILE A   7       7.123  18.969   4.252  1.00  0.95           H  
ATOM    121 1HG1 ILE A   7       9.723  17.468   4.530  1.00  0.95           H  
ATOM    122 2HG1 ILE A   7       8.975  17.781   2.953  1.00  0.95           H  
ATOM    123 1HG2 ILE A   7       8.349  19.218   6.382  1.00  0.95           H  
ATOM    124 2HG2 ILE A   7       6.843  18.304   6.625  1.00  0.95           H  
ATOM    125 3HG2 ILE A   7       8.402  17.448   6.562  1.00  0.95           H  
ATOM    126 1HD1 ILE A   7      10.721  19.364   3.466  1.00  0.95           H  
ATOM    127 2HD1 ILE A   7       9.141  20.173   3.392  1.00  0.95           H  
ATOM    128 3HD1 ILE A   7       9.889  19.828   4.967  1.00  0.95           H  
ATOM    129  N   GLN A   8       4.651  17.546   4.841  1.00  0.94           N  
ATOM    130  CA  GLN A   8       3.449  17.581   5.662  1.00  0.94           C  
ATOM    131  C   GLN A   8       2.793  16.209   5.745  1.00  0.94           C  
ATOM    132  O   GLN A   8       2.322  15.817   6.811  1.00  0.94           O  
ATOM    133  CB  GLN A   8       2.450  18.590   5.113  1.00  0.94           C  
ATOM    134  CG  GLN A   8       1.200  18.798   5.982  1.00  0.94           C  
ATOM    135  CD  GLN A   8       1.501  19.414   7.354  1.00  0.94           C  
ATOM    136  OE1 GLN A   8       2.164  20.456   7.423  1.00  0.94           O  
ATOM    137  NE2 GLN A   8       1.002  18.808   8.442  1.00  0.94           N  
ATOM    138  H   GLN A   8       4.699  18.065   3.977  1.00  0.94           H  
ATOM    139  HA  GLN A   8       3.732  17.882   6.671  1.00  0.94           H  
ATOM    140 1HB  GLN A   8       2.940  19.554   4.985  1.00  0.94           H  
ATOM    141 2HB  GLN A   8       2.117  18.259   4.127  1.00  0.94           H  
ATOM    142 1HG  GLN A   8       0.511  19.457   5.456  1.00  0.94           H  
ATOM    143 2HG  GLN A   8       0.732  17.827   6.145  1.00  0.94           H  
ATOM    144 1HE2 GLN A   8       1.174  19.195   9.347  1.00  0.94           H  
ATOM    145 2HE2 GLN A   8       0.441  17.959   8.371  1.00  0.94           H  
ATOM    146  N   GLU A   9       2.779  15.448   4.645  1.00  0.91           N  
ATOM    147  CA  GLU A   9       2.183  14.115   4.739  1.00  0.91           C  
ATOM    148  C   GLU A   9       2.987  13.236   5.687  1.00  0.91           C  
ATOM    149  O   GLU A   9       2.424  12.465   6.466  1.00  0.91           O  
ATOM    150  CB  GLU A   9       2.025  13.458   3.379  1.00  0.91           C  
ATOM    151  CG  GLU A   9       0.948  14.116   2.530  1.00  0.91           C  
ATOM    152  CD  GLU A   9       0.775  13.479   1.214  1.00  0.91           C  
ATOM    153  OE1 GLU A   9       1.527  12.586   0.919  1.00  0.91           O  
ATOM    154  OE2 GLU A   9      -0.097  13.883   0.484  1.00  0.91           O  
ATOM    155  H   GLU A   9       3.158  15.791   3.759  1.00  0.91           H  
ATOM    156  HA  GLU A   9       1.183  14.224   5.160  1.00  0.91           H  
ATOM    157 1HB  GLU A   9       2.974  13.520   2.837  1.00  0.91           H  
ATOM    158 2HB  GLU A   9       1.783  12.402   3.500  1.00  0.91           H  
ATOM    159 1HG  GLU A   9       0.006  14.055   3.071  1.00  0.91           H  
ATOM    160 2HG  GLU A   9       1.183  15.165   2.402  1.00  0.91           H  
ATOM    161  N   LEU A  10       4.312  13.388   5.655  1.00  0.89           N  
ATOM    162  CA  LEU A  10       5.149  12.632   6.564  1.00  0.89           C  
ATOM    163  C   LEU A  10       4.741  12.956   7.991  1.00  0.89           C  
ATOM    164  O   LEU A  10       4.502  12.055   8.797  1.00  0.89           O  
ATOM    165  CB  LEU A  10       6.626  12.994   6.379  1.00  0.89           C  
ATOM    166  CG  LEU A  10       7.564  12.315   7.341  1.00  0.89           C  
ATOM    167  CD1 LEU A  10       7.533  10.860   7.116  1.00  0.89           C  
ATOM    168  CD2 LEU A  10       8.925  12.849   7.168  1.00  0.89           C  
ATOM    169  H   LEU A  10       4.738  14.017   4.974  1.00  0.89           H  
ATOM    170  HA  LEU A  10       5.002  11.571   6.385  1.00  0.89           H  
ATOM    171 1HB  LEU A  10       6.928  12.755   5.363  1.00  0.89           H  
ATOM    172 2HB  LEU A  10       6.748  14.051   6.524  1.00  0.89           H  
ATOM    173  HG  LEU A  10       7.224  12.503   8.362  1.00  0.89           H  
ATOM    174 1HD1 LEU A  10       8.190  10.359   7.832  1.00  0.89           H  
ATOM    175 2HD1 LEU A  10       6.512  10.523   7.239  1.00  0.89           H  
ATOM    176 3HD1 LEU A  10       7.870  10.649   6.112  1.00  0.89           H  
ATOM    177 1HD2 LEU A  10       9.575  12.355   7.880  1.00  0.89           H  
ATOM    178 2HD2 LEU A  10       9.270  12.658   6.149  1.00  0.89           H  
ATOM    179 3HD2 LEU A  10       8.918  13.926   7.357  1.00  0.89           H  
ATOM    180  N   GLU A  11       4.628  14.250   8.300  1.00  0.87           N  
ATOM    181  CA  GLU A  11       4.261  14.681   9.643  1.00  0.87           C  
ATOM    182  C   GLU A  11       2.853  14.208  10.028  1.00  0.87           C  
ATOM    183  O   GLU A  11       2.609  13.823  11.178  1.00  0.87           O  
ATOM    184  CB  GLU A  11       4.369  16.209   9.738  1.00  0.87           C  
ATOM    185  CG  GLU A  11       5.823  16.744   9.703  1.00  0.87           C  
ATOM    186  CD  GLU A  11       6.616  16.427  10.959  1.00  0.87           C  
ATOM    187  OE1 GLU A  11       6.157  16.784  12.017  1.00  0.87           O  
ATOM    188  OE2 GLU A  11       7.663  15.809  10.869  1.00  0.87           O  
ATOM    189  H   GLU A  11       4.831  14.948   7.582  1.00  0.87           H  
ATOM    190  HA  GLU A  11       4.968  14.248  10.341  1.00  0.87           H  
ATOM    191 1HB  GLU A  11       3.828  16.662   8.906  1.00  0.87           H  
ATOM    192 2HB  GLU A  11       3.900  16.552  10.658  1.00  0.87           H  
ATOM    193 1HG  GLU A  11       6.332  16.297   8.846  1.00  0.87           H  
ATOM    194 2HG  GLU A  11       5.798  17.823   9.548  1.00  0.87           H  
ATOM    195  N   ASN A  12       1.922  14.185   9.076  1.00  0.88           N  
ATOM    196  CA  ASN A  12       0.581  13.724   9.404  1.00  0.88           C  
ATOM    197  C   ASN A  12       0.641  12.250   9.803  1.00  0.88           C  
ATOM    198  O   ASN A  12       0.015  11.836  10.789  1.00  0.88           O  
ATOM    199  CB  ASN A  12      -0.358  13.915   8.231  1.00  0.88           C  
ATOM    200  CG  ASN A  12      -0.691  15.379   7.955  1.00  0.88           C  
ATOM    201  OD1 ASN A  12      -0.501  16.271   8.801  1.00  0.88           O  
ATOM    202  ND2 ASN A  12      -1.210  15.628   6.777  1.00  0.88           N  
ATOM    203  H   ASN A  12       2.138  14.524   8.140  1.00  0.88           H  
ATOM    204  HA  ASN A  12       0.212  14.289  10.260  1.00  0.88           H  
ATOM    205 1HB  ASN A  12       0.099  13.488   7.339  1.00  0.88           H  
ATOM    206 2HB  ASN A  12      -1.281  13.369   8.416  1.00  0.88           H  
ATOM    207 1HD2 ASN A  12      -1.484  16.557   6.529  1.00  0.88           H  
ATOM    208 2HD2 ASN A  12      -1.352  14.882   6.130  1.00  0.88           H  
ATOM    209  N   LEU A  13       1.435  11.463   9.062  1.00  0.90           N  
ATOM    210  CA  LEU A  13       1.595  10.057   9.393  1.00  0.90           C  
ATOM    211  C   LEU A  13       2.271   9.899  10.732  1.00  0.90           C  
ATOM    212  O   LEU A  13       1.864   9.053  11.527  1.00  0.90           O  
ATOM    213  CB  LEU A  13       2.424   9.304   8.342  1.00  0.90           C  
ATOM    214  CG  LEU A  13       1.784   9.058   6.987  1.00  0.90           C  
ATOM    215  CD1 LEU A  13       2.831   8.489   6.064  1.00  0.90           C  
ATOM    216  CD2 LEU A  13       0.622   8.078   7.144  1.00  0.90           C  
ATOM    217  H   LEU A  13       1.920  11.852   8.251  1.00  0.90           H  
ATOM    218  HA  LEU A  13       0.607   9.603   9.450  1.00  0.90           H  
ATOM    219 1HB  LEU A  13       3.338   9.870   8.165  1.00  0.90           H  
ATOM    220 2HB  LEU A  13       2.701   8.337   8.753  1.00  0.90           H  
ATOM    221  HG  LEU A  13       1.424  10.001   6.569  1.00  0.90           H  
ATOM    222 1HD1 LEU A  13       2.396   8.306   5.077  1.00  0.90           H  
ATOM    223 2HD1 LEU A  13       3.639   9.206   5.983  1.00  0.90           H  
ATOM    224 3HD1 LEU A  13       3.210   7.559   6.469  1.00  0.90           H  
ATOM    225 1HD2 LEU A  13       0.171   7.896   6.169  1.00  0.90           H  
ATOM    226 2HD2 LEU A  13       0.989   7.137   7.555  1.00  0.90           H  
ATOM    227 3HD2 LEU A  13      -0.122   8.502   7.816  1.00  0.90           H  
ATOM    228  N   ARG A  14       3.252  10.755  11.032  1.00  0.95           N  
ATOM    229  CA  ARG A  14       3.948  10.602  12.292  1.00  0.95           C  
ATOM    230  C   ARG A  14       3.020  10.738  13.467  1.00  0.95           C  
ATOM    231  O   ARG A  14       3.065   9.929  14.396  1.00  0.95           O  
ATOM    232  CB  ARG A  14       5.008  11.672  12.501  1.00  0.95           C  
ATOM    233  CG  ARG A  14       6.199  11.614  11.663  1.00  0.95           C  
ATOM    234  CD  ARG A  14       7.134  12.700  11.992  1.00  0.95           C  
ATOM    235  NE  ARG A  14       7.794  12.470  13.287  1.00  0.95           N  
ATOM    236  CZ  ARG A  14       8.589  13.368  13.917  1.00  0.95           C  
ATOM    237  NH1 ARG A  14       8.819  14.557  13.386  1.00  0.95           N  
ATOM    238  NH2 ARG A  14       9.154  13.061  15.078  1.00  0.95           N  
ATOM    239  H   ARG A  14       3.557  11.449  10.350  1.00  0.95           H  
ATOM    240  HA  ARG A  14       4.389   9.622  12.303  1.00  0.95           H  
ATOM    241 1HB  ARG A  14       4.564  12.652  12.360  1.00  0.95           H  
ATOM    242 2HB  ARG A  14       5.355  11.623  13.533  1.00  0.95           H  
ATOM    243 1HG  ARG A  14       6.675  10.720  11.924  1.00  0.95           H  
ATOM    244 2HG  ARG A  14       5.970  11.619  10.616  1.00  0.95           H  
ATOM    245 1HD  ARG A  14       7.883  12.806  11.220  1.00  0.95           H  
ATOM    246 2HD  ARG A  14       6.574  13.628  12.067  1.00  0.95           H  
ATOM    247  HE  ARG A  14       7.657  11.546  13.738  1.00  0.95           H  
ATOM    248 1HH1 ARG A  14       8.392  14.837  12.487  1.00  0.95           H  
ATOM    249 2HH1 ARG A  14       9.411  15.214  13.864  1.00  0.95           H  
ATOM    250 1HH2 ARG A  14       8.989  12.158  15.509  1.00  0.95           H  
ATOM    251 2HH2 ARG A  14       9.750  13.730  15.538  1.00  0.95           H  
ATOM    252  N   GLU A  15       2.121  11.712  13.409  1.00  1.03           N  
ATOM    253  CA  GLU A  15       1.223  11.892  14.532  1.00  1.03           C  
ATOM    254  C   GLU A  15       0.252  10.718  14.653  1.00  1.03           C  
ATOM    255  O   GLU A  15      -0.018  10.234  15.755  1.00  1.03           O  
ATOM    256  CB  GLU A  15       0.474  13.217  14.391  1.00  1.03           C  
ATOM    257  CG  GLU A  15       1.366  14.477  14.549  1.00  1.03           C  
ATOM    258  CD  GLU A  15       2.024  14.604  15.920  1.00  1.03           C  
ATOM    259  OE1 GLU A  15       1.336  14.524  16.902  1.00  1.03           O  
ATOM    260  OE2 GLU A  15       3.230  14.778  15.976  1.00  1.03           O  
ATOM    261  H   GLU A  15       2.105  12.349  12.607  1.00  1.03           H  
ATOM    262  HA  GLU A  15       1.815  11.931  15.442  1.00  1.03           H  
ATOM    263 1HB  GLU A  15       0.013  13.261  13.400  1.00  1.03           H  
ATOM    264 2HB  GLU A  15      -0.325  13.265  15.129  1.00  1.03           H  
ATOM    265 1HG  GLU A  15       2.148  14.439  13.788  1.00  1.03           H  
ATOM    266 2HG  GLU A  15       0.759  15.361  14.359  1.00  1.03           H  
ATOM    267  N   LYS A  16      -0.218  10.191  13.523  1.00  1.13           N  
ATOM    268  CA  LYS A  16      -1.149   9.071  13.582  1.00  1.13           C  
ATOM    269  C   LYS A  16      -0.496   7.821  14.166  1.00  1.13           C  
ATOM    270  O   LYS A  16      -1.107   7.082  14.950  1.00  1.13           O  
ATOM    271  CB  LYS A  16      -1.668   8.757  12.180  1.00  1.13           C  
ATOM    272  CG  LYS A  16      -2.609   9.801  11.608  1.00  1.13           C  
ATOM    273  CD  LYS A  16      -3.043   9.443  10.196  1.00  1.13           C  
ATOM    274  CE  LYS A  16      -3.971  10.501   9.621  1.00  1.13           C  
ATOM    275  NZ  LYS A  16      -4.392  10.176   8.229  1.00  1.13           N  
ATOM    276  H   LYS A  16       0.031  10.606  12.620  1.00  1.13           H  
ATOM    277  HA  LYS A  16      -1.985   9.348  14.224  1.00  1.13           H  
ATOM    278 1HB  LYS A  16      -0.818   8.671  11.498  1.00  1.13           H  
ATOM    279 2HB  LYS A  16      -2.180   7.797  12.185  1.00  1.13           H  
ATOM    280 1HG  LYS A  16      -3.490   9.880  12.243  1.00  1.13           H  
ATOM    281 2HG  LYS A  16      -2.108  10.766  11.596  1.00  1.13           H  
ATOM    282 1HD  LYS A  16      -2.158   9.365   9.560  1.00  1.13           H  
ATOM    283 2HD  LYS A  16      -3.553   8.481  10.201  1.00  1.13           H  
ATOM    284 1HE  LYS A  16      -4.856  10.579  10.250  1.00  1.13           H  
ATOM    285 2HE  LYS A  16      -3.453  11.462   9.618  1.00  1.13           H  
ATOM    286 1HZ  LYS A  16      -5.004  10.902   7.883  1.00  1.13           H  
ATOM    287 2HZ  LYS A  16      -3.576  10.114   7.638  1.00  1.13           H  
ATOM    288 3HZ  LYS A  16      -4.882   9.293   8.222  1.00  1.13           H  
ATOM    289  N   ILE A  17       0.758   7.598  13.794  1.00  1.26           N  
ATOM    290  CA  ILE A  17       1.468   6.407  14.206  1.00  1.26           C  
ATOM    291  C   ILE A  17       1.873   6.520  15.667  1.00  1.26           C  
ATOM    292  O   ILE A  17       1.748   5.551  16.413  1.00  1.26           O  
ATOM    293  CB  ILE A  17       2.688   6.173  13.337  1.00  1.26           C  
ATOM    294  CG1 ILE A  17       2.252   5.949  11.909  1.00  1.26           C  
ATOM    295  CG2 ILE A  17       3.350   4.868  13.850  1.00  1.26           C  
ATOM    296  CD1 ILE A  17       3.364   6.078  10.926  1.00  1.26           C  
ATOM    297  H   ILE A  17       1.210   8.252  13.154  1.00  1.26           H  
ATOM    298  HA  ILE A  17       0.804   5.553  14.097  1.00  1.26           H  
ATOM    299  HB  ILE A  17       3.363   7.029  13.371  1.00  1.26           H  
ATOM    300 1HG1 ILE A  17       1.823   4.954  11.814  1.00  1.26           H  
ATOM    301 2HG1 ILE A  17       1.486   6.675  11.661  1.00  1.26           H  
ATOM    302 1HG2 ILE A  17       4.214   4.610  13.239  1.00  1.26           H  
ATOM    303 2HG2 ILE A  17       3.658   5.005  14.884  1.00  1.26           H  
ATOM    304 3HG2 ILE A  17       2.628   4.054  13.793  1.00  1.26           H  
ATOM    305 1HD1 ILE A  17       2.955   5.930   9.949  1.00  1.26           H  
ATOM    306 2HD1 ILE A  17       3.789   7.079  10.993  1.00  1.26           H  
ATOM    307 3HD1 ILE A  17       4.131   5.349  11.130  1.00  1.26           H  
ATOM    308  N   LYS A  18       2.382   7.684  16.090  1.00  1.43           N  
ATOM    309  CA  LYS A  18       2.754   7.834  17.492  1.00  1.43           C  
ATOM    310  C   LYS A  18       1.543   7.629  18.401  1.00  1.43           C  
ATOM    311  O   LYS A  18       1.664   7.008  19.464  1.00  1.43           O  
ATOM    312  CB  LYS A  18       3.358   9.207  17.764  1.00  1.43           C  
ATOM    313  CG  LYS A  18       4.767   9.440  17.221  1.00  1.43           C  
ATOM    314  CD  LYS A  18       5.292  10.761  17.740  1.00  1.43           C  
ATOM    315  CE  LYS A  18       4.503  11.912  17.128  1.00  1.43           C  
ATOM    316  NZ  LYS A  18       4.940  13.251  17.626  1.00  1.43           N  
ATOM    317  H   LYS A  18       2.500   8.468  15.448  1.00  1.43           H  
ATOM    318  HA  LYS A  18       3.494   7.073  17.736  1.00  1.43           H  
ATOM    319 1HB  LYS A  18       2.709   9.969  17.316  1.00  1.43           H  
ATOM    320 2HB  LYS A  18       3.375   9.390  18.837  1.00  1.43           H  
ATOM    321 1HG  LYS A  18       5.429   8.637  17.548  1.00  1.43           H  
ATOM    322 2HG  LYS A  18       4.761   9.457  16.134  1.00  1.43           H  
ATOM    323 1HD  LYS A  18       5.206  10.796  18.825  1.00  1.43           H  
ATOM    324 2HD  LYS A  18       6.343  10.863  17.464  1.00  1.43           H  
ATOM    325 1HE  LYS A  18       4.630  11.885  16.045  1.00  1.43           H  
ATOM    326 2HE  LYS A  18       3.446  11.783  17.359  1.00  1.43           H  
ATOM    327 1HZ  LYS A  18       4.350  13.951  17.147  1.00  1.43           H  
ATOM    328 2HZ  LYS A  18       4.805  13.315  18.621  1.00  1.43           H  
ATOM    329 3HZ  LYS A  18       5.904  13.412  17.405  1.00  1.43           H  
ATOM    330  N   GLU A  19       0.359   8.113  17.994  1.00  1.61           N  
ATOM    331  CA  GLU A  19      -0.802   7.877  18.841  1.00  1.61           C  
ATOM    332  C   GLU A  19      -1.092   6.381  18.884  1.00  1.61           C  
ATOM    333  O   GLU A  19      -1.394   5.831  19.951  1.00  1.61           O  
ATOM    334  CB  GLU A  19      -2.027   8.646  18.334  1.00  1.61           C  
ATOM    335  CG  GLU A  19      -1.980  10.182  18.519  1.00  1.61           C  
ATOM    336  CD  GLU A  19      -2.022  10.634  19.971  1.00  1.61           C  
ATOM    337  OE1 GLU A  19      -2.899  10.207  20.682  1.00  1.61           O  
ATOM    338  OE2 GLU A  19      -1.170  11.411  20.372  1.00  1.61           O  
ATOM    339  H   GLU A  19       0.267   8.653  17.129  1.00  1.61           H  
ATOM    340  HA  GLU A  19      -0.574   8.210  19.850  1.00  1.61           H  
ATOM    341 1HB  GLU A  19      -2.145   8.455  17.264  1.00  1.61           H  
ATOM    342 2HB  GLU A  19      -2.921   8.273  18.832  1.00  1.61           H  
ATOM    343 1HG  GLU A  19      -1.057  10.551  18.074  1.00  1.61           H  
ATOM    344 2HG  GLU A  19      -2.811  10.627  17.975  1.00  1.61           H  
ATOM    345  N   ALA A  20      -0.939   5.701  17.739  1.00  1.79           N  
ATOM    346  CA  ALA A  20      -1.151   4.266  17.720  1.00  1.79           C  
ATOM    347  C   ALA A  20      -0.170   3.577  18.653  1.00  1.79           C  
ATOM    348  O   ALA A  20      -0.545   2.645  19.351  1.00  1.79           O  
ATOM    349  CB  ALA A  20      -1.003   3.708  16.318  1.00  1.79           C  
ATOM    350  H   ALA A  20      -0.714   6.187  16.869  1.00  1.79           H  
ATOM    351  HA  ALA A  20      -2.160   4.069  18.075  1.00  1.79           H  
ATOM    352 1HB  ALA A  20      -1.188   2.635  16.337  1.00  1.79           H  
ATOM    353 2HB  ALA A  20      -1.718   4.195  15.656  1.00  1.79           H  
ATOM    354 3HB  ALA A  20       0.000   3.891  15.956  1.00  1.79           H  
ATOM    355  N   LYS A  21       1.079   4.060  18.715  1.00  1.91           N  
ATOM    356  CA  LYS A  21       2.045   3.417  19.597  1.00  1.91           C  
ATOM    357  C   LYS A  21       1.632   3.566  21.054  1.00  1.91           C  
ATOM    358  O   LYS A  21       1.703   2.621  21.831  1.00  1.91           O  
ATOM    359  CB  LYS A  21       3.455   3.998  19.453  1.00  1.91           C  
ATOM    360  CG  LYS A  21       4.178   3.696  18.153  1.00  1.91           C  
ATOM    361  CD  LYS A  21       5.608   4.256  18.203  1.00  1.91           C  
ATOM    362  CE  LYS A  21       6.353   4.035  16.907  1.00  1.91           C  
ATOM    363  NZ  LYS A  21       7.805   4.425  17.010  1.00  1.91           N  
ATOM    364  H   LYS A  21       1.354   4.830  18.107  1.00  1.91           H  
ATOM    365  HA  LYS A  21       2.080   2.357  19.356  1.00  1.91           H  
ATOM    366 1HB  LYS A  21       3.401   5.082  19.545  1.00  1.91           H  
ATOM    367 2HB  LYS A  21       4.076   3.637  20.270  1.00  1.91           H  
ATOM    368 1HG  LYS A  21       4.205   2.617  17.988  1.00  1.91           H  
ATOM    369 2HG  LYS A  21       3.640   4.158  17.330  1.00  1.91           H  
ATOM    370 1HD  LYS A  21       5.570   5.328  18.401  1.00  1.91           H  
ATOM    371 2HD  LYS A  21       6.161   3.775  19.009  1.00  1.91           H  
ATOM    372 1HE  LYS A  21       6.293   2.982  16.621  1.00  1.91           H  
ATOM    373 2HE  LYS A  21       5.884   4.631  16.134  1.00  1.91           H  
ATOM    374 1HZ  LYS A  21       8.248   4.234  16.094  1.00  1.91           H  
ATOM    375 2HZ  LYS A  21       7.984   5.406  17.263  1.00  1.91           H  
ATOM    376 3HZ  LYS A  21       8.251   3.846  17.689  1.00  1.91           H  
ATOM    377  N   LYS A  22       1.137   4.737  21.439  1.00  1.93           N  
ATOM    378  CA  LYS A  22       0.738   4.921  22.832  1.00  1.93           C  
ATOM    379  C   LYS A  22      -0.397   3.961  23.208  1.00  1.93           C  
ATOM    380  O   LYS A  22      -0.422   3.387  24.306  1.00  1.93           O  
ATOM    381  CB  LYS A  22       0.360   6.380  23.084  1.00  1.93           C  
ATOM    382  CG  LYS A  22       1.570   7.329  23.078  1.00  1.93           C  
ATOM    383  CD  LYS A  22       1.196   8.730  23.532  1.00  1.93           C  
ATOM    384  CE  LYS A  22       0.418   9.444  22.454  1.00  1.93           C  
ATOM    385  NZ  LYS A  22       0.105  10.857  22.810  1.00  1.93           N  
ATOM    386  H   LYS A  22       1.081   5.508  20.769  1.00  1.93           H  
ATOM    387  HA  LYS A  22       1.593   4.683  23.465  1.00  1.93           H  
ATOM    388 1HB  LYS A  22      -0.332   6.714  22.304  1.00  1.93           H  
ATOM    389 2HB  LYS A  22      -0.149   6.470  24.042  1.00  1.93           H  
ATOM    390 1HG  LYS A  22       2.346   6.933  23.732  1.00  1.93           H  
ATOM    391 2HG  LYS A  22       1.969   7.381  22.063  1.00  1.93           H  
ATOM    392 1HD  LYS A  22       0.589   8.676  24.435  1.00  1.93           H  
ATOM    393 2HD  LYS A  22       2.100   9.298  23.752  1.00  1.93           H  
ATOM    394 1HE  LYS A  22       1.003   9.436  21.532  1.00  1.93           H  
ATOM    395 2HE  LYS A  22      -0.519   8.914  22.279  1.00  1.93           H  
ATOM    396 1HZ  LYS A  22      -0.418  11.250  22.014  1.00  1.93           H  
ATOM    397 2HZ  LYS A  22      -0.460  10.892  23.640  1.00  1.93           H  
ATOM    398 3HZ  LYS A  22       0.951  11.379  22.951  1.00  1.93           H  
ATOM    399  N   LYS A  23      -1.291   3.714  22.254  1.00  1.84           N  
ATOM    400  CA  LYS A  23      -2.423   2.813  22.440  1.00  1.84           C  
ATOM    401  C   LYS A  23      -2.008   1.346  22.634  1.00  1.84           C  
ATOM    402  O   LYS A  23      -2.819   0.530  23.077  1.00  1.84           O  
ATOM    403  CB  LYS A  23      -3.396   2.938  21.268  1.00  1.84           C  
ATOM    404  CG  LYS A  23      -4.137   4.265  21.210  1.00  1.84           C  
ATOM    405  CD  LYS A  23      -5.049   4.342  19.994  1.00  1.84           C  
ATOM    406  CE  LYS A  23      -5.764   5.683  19.926  1.00  1.84           C  
ATOM    407  NZ  LYS A  23      -6.648   5.784  18.730  1.00  1.84           N  
ATOM    408  H   LYS A  23      -1.208   4.219  21.366  1.00  1.84           H  
ATOM    409  HA  LYS A  23      -2.948   3.123  23.342  1.00  1.84           H  
ATOM    410 1HB  LYS A  23      -2.849   2.837  20.337  1.00  1.84           H  
ATOM    411 2HB  LYS A  23      -4.128   2.135  21.309  1.00  1.84           H  
ATOM    412 1HG  LYS A  23      -4.738   4.377  22.110  1.00  1.84           H  
ATOM    413 2HG  LYS A  23      -3.422   5.081  21.174  1.00  1.84           H  
ATOM    414 1HD  LYS A  23      -4.452   4.213  19.092  1.00  1.84           H  
ATOM    415 2HD  LYS A  23      -5.788   3.544  20.038  1.00  1.84           H  
ATOM    416 1HE  LYS A  23      -6.366   5.813  20.824  1.00  1.84           H  
ATOM    417 2HE  LYS A  23      -5.017   6.480  19.882  1.00  1.84           H  
ATOM    418 1HZ  LYS A  23      -7.100   6.688  18.721  1.00  1.84           H  
ATOM    419 2HZ  LYS A  23      -6.093   5.677  17.893  1.00  1.84           H  
ATOM    420 3HZ  LYS A  23      -7.349   5.058  18.765  1.00  1.84           H  
ATOM    421  N   GLU A  24      -0.762   0.996  22.278  1.00  1.65           N  
ATOM    422  CA  GLU A  24      -0.259  -0.375  22.373  1.00  1.65           C  
ATOM    423  C   GLU A  24      -0.119  -0.856  23.805  1.00  1.65           C  
ATOM    424  O   GLU A  24      -0.015  -2.056  24.034  1.00  1.65           O  
ATOM    425  CB  GLU A  24       1.098  -0.545  21.682  1.00  1.65           C  
ATOM    426  CG  GLU A  24       1.075  -0.410  20.179  1.00  1.65           C  
ATOM    427  CD  GLU A  24       2.412  -0.549  19.547  1.00  1.65           C  
ATOM    428  OE1 GLU A  24       3.331  -0.948  20.214  1.00  1.65           O  
ATOM    429  OE2 GLU A  24       2.551  -0.211  18.391  1.00  1.65           O  
ATOM    430  H   GLU A  24      -0.111   1.708  21.950  1.00  1.65           H  
ATOM    431  HA  GLU A  24      -0.972  -1.031  21.874  1.00  1.65           H  
ATOM    432 1HB  GLU A  24       1.806   0.169  22.084  1.00  1.65           H  
ATOM    433 2HB  GLU A  24       1.485  -1.535  21.910  1.00  1.65           H  
ATOM    434 1HG  GLU A  24       0.441  -1.184  19.780  1.00  1.65           H  
ATOM    435 2HG  GLU A  24       0.650   0.541  19.919  1.00  1.65           H  
ATOM    436  N   LYS A  25      -0.085   0.057  24.776  1.00  1.42           N  
ATOM    437  CA  LYS A  25       0.101  -0.348  26.169  1.00  1.42           C  
ATOM    438  C   LYS A  25       1.432  -1.084  26.377  1.00  1.42           C  
ATOM    439  O   LYS A  25       2.485  -0.447  26.332  1.00  1.42           O  
ATOM    440  CB  LYS A  25      -1.093  -1.193  26.652  1.00  1.42           C  
ATOM    441  CG  LYS A  25      -2.416  -0.441  26.617  1.00  1.42           C  
ATOM    442  CD  LYS A  25      -3.568  -1.288  27.127  1.00  1.42           C  
ATOM    443  CE  LYS A  25      -4.883  -0.517  27.046  1.00  1.42           C  
ATOM    444  NZ  LYS A  25      -6.044  -1.336  27.491  1.00  1.42           N  
ATOM    445  H   LYS A  25      -0.191   1.050  24.547  1.00  1.42           H  
ATOM    446  HA  LYS A  25       0.129   0.555  26.778  1.00  1.42           H  
ATOM    447 1HB  LYS A  25      -1.217  -2.086  26.061  1.00  1.42           H  
ATOM    448 2HB  LYS A  25      -0.917  -1.512  27.679  1.00  1.42           H  
ATOM    449 1HG  LYS A  25      -2.334   0.460  27.225  1.00  1.42           H  
ATOM    450 2HG  LYS A  25      -2.629  -0.142  25.592  1.00  1.42           H  
ATOM    451 1HD  LYS A  25      -3.643  -2.196  26.523  1.00  1.42           H  
ATOM    452 2HD  LYS A  25      -3.383  -1.573  28.162  1.00  1.42           H  
ATOM    453 1HE  LYS A  25      -4.813   0.368  27.677  1.00  1.42           H  
ATOM    454 2HE  LYS A  25      -5.047  -0.202  26.014  1.00  1.42           H  
ATOM    455 1HZ  LYS A  25      -6.889  -0.787  27.421  1.00  1.42           H  
ATOM    456 2HZ  LYS A  25      -6.124  -2.155  26.899  1.00  1.42           H  
ATOM    457 3HZ  LYS A  25      -5.909  -1.624  28.449  1.00  1.42           H  
ATOM    458  N   ILE A  26       1.422  -2.383  26.677  1.00  1.21           N  
ATOM    459  CA  ILE A  26       2.696  -3.048  26.939  1.00  1.21           C  
ATOM    460  C   ILE A  26       3.398  -3.508  25.676  1.00  1.21           C  
ATOM    461  O   ILE A  26       2.803  -4.186  24.834  1.00  1.21           O  
ATOM    462  CB  ILE A  26       2.506  -4.239  27.871  1.00  1.21           C  
ATOM    463  CG1 ILE A  26       1.983  -3.774  29.218  1.00  1.21           C  
ATOM    464  CG2 ILE A  26       3.812  -5.024  28.021  1.00  1.21           C  
ATOM    465  CD1 ILE A  26       1.534  -4.908  30.097  1.00  1.21           C  
ATOM    466  H   ILE A  26       0.562  -2.935  26.662  1.00  1.21           H  
ATOM    467  HA  ILE A  26       3.349  -2.341  27.434  1.00  1.21           H  
ATOM    468  HB  ILE A  26       1.750  -4.854  27.451  1.00  1.21           H  
ATOM    469 1HG1 ILE A  26       2.765  -3.235  29.734  1.00  1.21           H  
ATOM    470 2HG1 ILE A  26       1.141  -3.102  29.060  1.00  1.21           H  
ATOM    471 1HG2 ILE A  26       3.655  -5.869  28.666  1.00  1.21           H  
ATOM    472 2HG2 ILE A  26       4.141  -5.368  27.048  1.00  1.21           H  
ATOM    473 3HG2 ILE A  26       4.576  -4.377  28.452  1.00  1.21           H  
ATOM    474 1HD1 ILE A  26       1.173  -4.518  31.052  1.00  1.21           H  
ATOM    475 2HD1 ILE A  26       0.732  -5.461  29.606  1.00  1.21           H  
ATOM    476 3HD1 ILE A  26       2.370  -5.571  30.283  1.00  1.21           H  
ATOM    477  N   VAL A  27       4.656  -3.101  25.535  1.00  1.03           N  
ATOM    478  CA  VAL A  27       5.423  -3.465  24.360  1.00  1.03           C  
ATOM    479  C   VAL A  27       6.739  -4.108  24.749  1.00  1.03           C  
ATOM    480  O   VAL A  27       7.519  -3.556  25.535  1.00  1.03           O  
ATOM    481  CB  VAL A  27       5.697  -2.249  23.446  1.00  1.03           C  
ATOM    482  CG1 VAL A  27       6.519  -2.700  22.211  1.00  1.03           C  
ATOM    483  CG2 VAL A  27       4.380  -1.610  23.041  1.00  1.03           C  
ATOM    484  H   VAL A  27       5.078  -2.557  26.288  1.00  1.03           H  
ATOM    485  HA  VAL A  27       4.846  -4.180  23.785  1.00  1.03           H  
ATOM    486  HB  VAL A  27       6.293  -1.524  23.977  1.00  1.03           H  
ATOM    487 1HG1 VAL A  27       6.720  -1.839  21.577  1.00  1.03           H  
ATOM    488 2HG1 VAL A  27       7.461  -3.136  22.529  1.00  1.03           H  
ATOM    489 3HG1 VAL A  27       5.950  -3.442  21.647  1.00  1.03           H  
ATOM    490 1HG2 VAL A  27       4.574  -0.748  22.404  1.00  1.03           H  
ATOM    491 2HG2 VAL A  27       3.775  -2.329  22.498  1.00  1.03           H  
ATOM    492 3HG2 VAL A  27       3.835  -1.279  23.925  1.00  1.03           H  
ATOM    493  N   ILE A  28       7.001  -5.267  24.178  1.00  0.91           N  
ATOM    494  CA  ILE A  28       8.247  -5.939  24.459  1.00  0.91           C  
ATOM    495  C   ILE A  28       9.101  -5.938  23.220  1.00  0.91           C  
ATOM    496  O   ILE A  28       8.656  -6.373  22.162  1.00  0.91           O  
ATOM    497  CB  ILE A  28       8.031  -7.377  24.912  1.00  0.91           C  
ATOM    498  CG1 ILE A  28       7.161  -7.399  26.133  1.00  0.91           C  
ATOM    499  CG2 ILE A  28       9.382  -8.009  25.182  1.00  0.91           C  
ATOM    500  CD1 ILE A  28       5.715  -7.616  25.826  1.00  0.91           C  
ATOM    501  H   ILE A  28       6.307  -5.683  23.556  1.00  0.91           H  
ATOM    502  HA  ILE A  28       8.781  -5.404  25.240  1.00  0.91           H  
ATOM    503  HB  ILE A  28       7.522  -7.931  24.140  1.00  0.91           H  
ATOM    504 1HG1 ILE A  28       7.519  -8.167  26.798  1.00  0.91           H  
ATOM    505 2HG1 ILE A  28       7.234  -6.444  26.633  1.00  0.91           H  
ATOM    506 1HG2 ILE A  28       9.268  -9.018  25.511  1.00  0.91           H  
ATOM    507 2HG2 ILE A  28       9.971  -7.993  24.279  1.00  0.91           H  
ATOM    508 3HG2 ILE A  28       9.898  -7.452  25.942  1.00  0.91           H  
ATOM    509 1HD1 ILE A  28       5.148  -7.599  26.745  1.00  0.91           H  
ATOM    510 2HD1 ILE A  28       5.358  -6.824  25.169  1.00  0.91           H  
ATOM    511 3HD1 ILE A  28       5.579  -8.574  25.337  1.00  0.91           H  
ATOM    512  N   ARG A  29      10.305  -5.409  23.348  1.00  0.84           N  
ATOM    513  CA  ARG A  29      11.230  -5.322  22.238  1.00  0.84           C  
ATOM    514  C   ARG A  29      12.385  -6.279  22.437  1.00  0.84           C  
ATOM    515  O   ARG A  29      13.068  -6.232  23.461  1.00  0.84           O  
ATOM    516  CB  ARG A  29      11.750  -3.911  22.115  1.00  0.84           C  
ATOM    517  CG  ARG A  29      10.727  -2.873  21.694  1.00  0.84           C  
ATOM    518  CD  ARG A  29      11.342  -1.538  21.634  1.00  0.84           C  
ATOM    519  NE  ARG A  29      10.440  -0.517  21.156  1.00  0.84           N  
ATOM    520  CZ  ARG A  29       9.547   0.113  21.934  1.00  0.84           C  
ATOM    521  NH1 ARG A  29       9.429  -0.220  23.193  1.00  0.84           N  
ATOM    522  NH2 ARG A  29       8.778   1.070  21.467  1.00  0.84           N  
ATOM    523  H   ARG A  29      10.587  -5.048  24.259  1.00  0.84           H  
ATOM    524  HA  ARG A  29      10.706  -5.580  21.324  1.00  0.84           H  
ATOM    525 1HB  ARG A  29      12.127  -3.596  23.088  1.00  0.84           H  
ATOM    526 2HB  ARG A  29      12.575  -3.882  21.442  1.00  0.84           H  
ATOM    527 1HG  ARG A  29      10.338  -3.122  20.706  1.00  0.84           H  
ATOM    528 2HG  ARG A  29       9.911  -2.846  22.415  1.00  0.84           H  
ATOM    529 1HD  ARG A  29      11.704  -1.246  22.620  1.00  0.84           H  
ATOM    530 2HD  ARG A  29      12.177  -1.583  20.944  1.00  0.84           H  
ATOM    531  HE  ARG A  29      10.550  -0.210  20.178  1.00  0.84           H  
ATOM    532 1HH1 ARG A  29      10.007  -0.944  23.585  1.00  0.84           H  
ATOM    533 2HH1 ARG A  29       8.738   0.276  23.773  1.00  0.84           H  
ATOM    534 1HH2 ARG A  29       8.838   1.354  20.498  1.00  0.84           H  
ATOM    535 2HH2 ARG A  29       8.119   1.513  22.130  1.00  0.84           H  
ATOM    536  N   ILE A  30      12.597  -7.156  21.463  1.00  0.82           N  
ATOM    537  CA  ILE A  30      13.652  -8.162  21.565  1.00  0.82           C  
ATOM    538  C   ILE A  30      14.654  -8.030  20.421  1.00  0.82           C  
ATOM    539  O   ILE A  30      14.264  -7.952  19.256  1.00  0.82           O  
ATOM    540  CB  ILE A  30      13.040  -9.569  21.551  1.00  0.82           C  
ATOM    541  CG1 ILE A  30      12.062  -9.745  22.693  1.00  0.82           C  
ATOM    542  CG2 ILE A  30      14.111 -10.587  21.655  1.00  0.82           C  
ATOM    543  CD1 ILE A  30      11.265 -11.007  22.571  1.00  0.82           C  
ATOM    544  H   ILE A  30      11.978  -7.141  20.647  1.00  0.82           H  
ATOM    545  HA  ILE A  30      14.188  -8.023  22.502  1.00  0.82           H  
ATOM    546  HB  ILE A  30      12.494  -9.710  20.632  1.00  0.82           H  
ATOM    547 1HG1 ILE A  30      12.608  -9.747  23.635  1.00  0.82           H  
ATOM    548 2HG1 ILE A  30      11.368  -8.916  22.695  1.00  0.82           H  
ATOM    549 1HG2 ILE A  30      13.680 -11.588  21.630  1.00  0.82           H  
ATOM    550 2HG2 ILE A  30      14.777 -10.463  20.819  1.00  0.82           H  
ATOM    551 3HG2 ILE A  30      14.661 -10.449  22.587  1.00  0.82           H  
ATOM    552 1HD1 ILE A  30      10.572 -11.089  23.388  1.00  0.82           H  
ATOM    553 2HD1 ILE A  30      10.712 -10.983  21.635  1.00  0.82           H  
ATOM    554 3HD1 ILE A  30      11.939 -11.863  22.578  1.00  0.82           H  
ATOM    555  N   CYS A  31      15.944  -7.989  20.721  1.00  0.82           N  
ATOM    556  CA  CYS A  31      16.896  -7.871  19.621  1.00  0.82           C  
ATOM    557  C   CYS A  31      16.861  -9.108  18.729  1.00  0.82           C  
ATOM    558  O   CYS A  31      16.798 -10.241  19.221  1.00  0.82           O  
ATOM    559  CB  CYS A  31      18.312  -7.649  20.140  1.00  0.82           C  
ATOM    560  SG  CYS A  31      19.022  -9.076  20.985  1.00  0.82           S  
ATOM    561  H   CYS A  31      16.260  -8.045  21.688  1.00  0.82           H  
ATOM    562  HA  CYS A  31      16.615  -7.003  19.018  1.00  0.82           H  
ATOM    563 1HB  CYS A  31      18.963  -7.388  19.307  1.00  0.82           H  
ATOM    564 2HB  CYS A  31      18.318  -6.807  20.833  1.00  0.82           H  
ATOM    565  N   GLY A  32      16.965  -8.908  17.425  1.00  0.85           N  
ATOM    566  CA  GLY A  32      16.967  -9.983  16.445  1.00  0.85           C  
ATOM    567  C   GLY A  32      18.122  -9.887  15.466  1.00  0.85           C  
ATOM    568  O   GLY A  32      18.000 -10.325  14.324  1.00  0.85           O  
ATOM    569  H   GLY A  32      16.991  -7.955  17.088  1.00  0.85           H  
ATOM    570 1HA  GLY A  32      17.006 -10.943  16.962  1.00  0.85           H  
ATOM    571 2HA  GLY A  32      16.030  -9.960  15.890  1.00  0.85           H  
ATOM    572  N   GLY A  33      19.234  -9.301  15.890  1.00  0.88           N  
ATOM    573  CA  GLY A  33      20.372  -9.175  14.988  1.00  0.88           C  
ATOM    574  C   GLY A  33      21.086 -10.516  14.900  1.00  0.88           C  
ATOM    575  O   GLY A  33      20.662 -11.475  15.548  1.00  0.88           O  
ATOM    576  H   GLY A  33      19.285  -8.952  16.837  1.00  0.88           H  
ATOM    577 1HA  GLY A  33      20.038  -8.856  14.002  1.00  0.88           H  
ATOM    578 2HA  GLY A  33      21.056  -8.414  15.361  1.00  0.88           H  
ATOM    579  N   THR A  34      22.195 -10.584  14.170  1.00  0.91           N  
ATOM    580  CA  THR A  34      22.894 -11.847  13.975  1.00  0.91           C  
ATOM    581  C   THR A  34      23.332 -12.504  15.282  1.00  0.91           C  
ATOM    582  O   THR A  34      23.059 -13.687  15.503  1.00  0.91           O  
ATOM    583  CB  THR A  34      24.126 -11.621  13.079  1.00  0.91           C  
ATOM    584  OG1 THR A  34      23.695 -11.141  11.800  1.00  0.91           O  
ATOM    585  CG2 THR A  34      24.924 -12.899  12.906  1.00  0.91           C  
ATOM    586  H   THR A  34      22.522  -9.757  13.667  1.00  0.91           H  
ATOM    587  HA  THR A  34      22.216 -12.532  13.465  1.00  0.91           H  
ATOM    588  HB  THR A  34      24.758 -10.870  13.535  1.00  0.91           H  
ATOM    589  HG1 THR A  34      23.346 -10.223  11.916  1.00  0.91           H  
ATOM    590 1HG2 THR A  34      25.789 -12.703  12.275  1.00  0.91           H  
ATOM    591 2HG2 THR A  34      25.260 -13.252  13.880  1.00  0.91           H  
ATOM    592 3HG2 THR A  34      24.301 -13.659  12.440  1.00  0.91           H  
ATOM    593  N   GLY A  35      23.977 -11.739  16.168  1.00  0.93           N  
ATOM    594  CA  GLY A  35      24.434 -12.296  17.439  1.00  0.93           C  
ATOM    595  C   GLY A  35      23.260 -12.769  18.290  1.00  0.93           C  
ATOM    596  O   GLY A  35      23.315 -13.821  18.939  1.00  0.93           O  
ATOM    597  H   GLY A  35      24.155 -10.773  15.941  1.00  0.93           H  
ATOM    598 1HA  GLY A  35      25.111 -13.129  17.249  1.00  0.93           H  
ATOM    599 2HA  GLY A  35      24.999 -11.540  17.984  1.00  0.93           H  
ATOM    600  N   CYS A  36      22.186 -11.991  18.275  1.00  0.93           N  
ATOM    601  CA  CYS A  36      21.019 -12.307  19.070  1.00  0.93           C  
ATOM    602  C   CYS A  36      20.351 -13.580  18.567  1.00  0.93           C  
ATOM    603  O   CYS A  36      19.972 -14.448  19.360  1.00  0.93           O  
ATOM    604  CB  CYS A  36      20.047 -11.146  19.019  1.00  0.93           C  
ATOM    605  SG  CYS A  36      20.623  -9.655  19.878  1.00  0.93           S  
ATOM    606  H   CYS A  36      22.190 -11.161  17.702  1.00  0.93           H  
ATOM    607  HA  CYS A  36      21.331 -12.453  20.103  1.00  0.93           H  
ATOM    608 1HB  CYS A  36      19.857 -10.895  17.990  1.00  0.93           H  
ATOM    609 2HB  CYS A  36      19.107 -11.438  19.446  1.00  0.93           H  
ATOM    610  N   ARG A  37      20.249 -13.728  17.245  1.00  0.91           N  
ATOM    611  CA  ARG A  37      19.656 -14.924  16.664  1.00  0.91           C  
ATOM    612  C   ARG A  37      20.509 -16.139  17.018  1.00  0.91           C  
ATOM    613  O   ARG A  37      19.996 -17.169  17.463  1.00  0.91           O  
ATOM    614  CB  ARG A  37      19.564 -14.768  15.155  1.00  0.91           C  
ATOM    615  CG  ARG A  37      18.514 -13.772  14.674  1.00  0.91           C  
ATOM    616  CD  ARG A  37      18.678 -13.456  13.239  1.00  0.91           C  
ATOM    617  NE  ARG A  37      18.491 -14.597  12.338  1.00  0.91           N  
ATOM    618  CZ  ARG A  37      17.326 -14.944  11.748  1.00  0.91           C  
ATOM    619  NH1 ARG A  37      16.239 -14.225  11.932  1.00  0.91           N  
ATOM    620  NH2 ARG A  37      17.279 -16.012  10.972  1.00  0.91           N  
ATOM    621  H   ARG A  37      20.569 -12.982  16.627  1.00  0.91           H  
ATOM    622  HA  ARG A  37      18.655 -15.056  17.071  1.00  0.91           H  
ATOM    623 1HB  ARG A  37      20.529 -14.427  14.774  1.00  0.91           H  
ATOM    624 2HB  ARG A  37      19.350 -15.731  14.697  1.00  0.91           H  
ATOM    625 1HG  ARG A  37      17.533 -14.166  14.819  1.00  0.91           H  
ATOM    626 2HG  ARG A  37      18.607 -12.851  15.239  1.00  0.91           H  
ATOM    627 1HD  ARG A  37      17.926 -12.715  12.992  1.00  0.91           H  
ATOM    628 2HD  ARG A  37      19.673 -13.041  13.075  1.00  0.91           H  
ATOM    629  HE  ARG A  37      19.294 -15.184  12.164  1.00  0.91           H  
ATOM    630 1HH1 ARG A  37      16.269 -13.404  12.520  1.00  0.91           H  
ATOM    631 2HH1 ARG A  37      15.375 -14.491  11.479  1.00  0.91           H  
ATOM    632 1HH2 ARG A  37      18.111 -16.569  10.827  1.00  0.91           H  
ATOM    633 2HH2 ARG A  37      16.413 -16.272  10.523  1.00  0.91           H  
ATOM    634  N   ALA A  38      21.834 -15.981  16.906  1.00  0.89           N  
ATOM    635  CA  ALA A  38      22.801 -17.031  17.218  1.00  0.89           C  
ATOM    636  C   ALA A  38      22.699 -17.466  18.675  1.00  0.89           C  
ATOM    637  O   ALA A  38      22.904 -18.636  19.007  1.00  0.89           O  
ATOM    638  CB  ALA A  38      24.210 -16.545  16.920  1.00  0.89           C  
ATOM    639  H   ALA A  38      22.200 -15.098  16.547  1.00  0.89           H  
ATOM    640  HA  ALA A  38      22.578 -17.892  16.590  1.00  0.89           H  
ATOM    641 1HB  ALA A  38      24.921 -17.340  17.128  1.00  0.89           H  
ATOM    642 2HB  ALA A  38      24.279 -16.254  15.872  1.00  0.89           H  
ATOM    643 3HB  ALA A  38      24.433 -15.686  17.546  1.00  0.89           H  
ATOM    644  N   SER A  39      22.345 -16.515  19.536  1.00  0.85           N  
ATOM    645  CA  SER A  39      22.235 -16.713  20.967  1.00  0.85           C  
ATOM    646  C   SER A  39      20.866 -17.259  21.404  1.00  0.85           C  
ATOM    647  O   SER A  39      20.644 -17.473  22.601  1.00  0.85           O  
ATOM    648  CB  SER A  39      22.526 -15.400  21.664  1.00  0.85           C  
ATOM    649  OG  SER A  39      23.835 -14.977  21.367  1.00  0.85           O  
ATOM    650  H   SER A  39      22.218 -15.567  19.184  1.00  0.85           H  
ATOM    651  HA  SER A  39      22.995 -17.435  21.263  1.00  0.85           H  
ATOM    652 1HB  SER A  39      21.808 -14.642  21.355  1.00  0.85           H  
ATOM    653 2HB  SER A  39      22.426 -15.534  22.733  1.00  0.85           H  
ATOM    654  HG  SER A  39      23.792 -14.592  20.461  1.00  0.85           H  
ATOM    655  N   GLY A  40      19.944 -17.479  20.453  1.00  0.82           N  
ATOM    656  CA  GLY A  40      18.621 -18.002  20.784  1.00  0.82           C  
ATOM    657  C   GLY A  40      17.537 -16.953  21.052  1.00  0.82           C  
ATOM    658  O   GLY A  40      16.470 -17.292  21.576  1.00  0.82           O  
ATOM    659  H   GLY A  40      20.164 -17.302  19.473  1.00  0.82           H  
ATOM    660 1HA  GLY A  40      18.297 -18.640  19.962  1.00  0.82           H  
ATOM    661 2HA  GLY A  40      18.710 -18.652  21.653  1.00  0.82           H  
ATOM    662  N   SER A  41      17.771 -15.700  20.671  1.00  0.79           N  
ATOM    663  CA  SER A  41      16.780 -14.655  20.905  1.00  0.79           C  
ATOM    664  C   SER A  41      15.453 -14.955  20.240  1.00  0.79           C  
ATOM    665  O   SER A  41      14.396 -14.654  20.792  1.00  0.79           O  
ATOM    666  CB  SER A  41      17.249 -13.326  20.408  1.00  0.79           C  
ATOM    667  OG  SER A  41      16.306 -12.377  20.716  1.00  0.79           O  
ATOM    668  H   SER A  41      18.653 -15.447  20.225  1.00  0.79           H  
ATOM    669  HA  SER A  41      16.608 -14.584  21.979  1.00  0.79           H  
ATOM    670 1HB  SER A  41      18.198 -13.071  20.866  1.00  0.79           H  
ATOM    671 2HB  SER A  41      17.394 -13.363  19.329  1.00  0.79           H  
ATOM    672  HG  SER A  41      16.565 -11.563  20.242  1.00  0.79           H  
ATOM    673  N   LEU A  42      15.493 -15.540  19.049  1.00  0.76           N  
ATOM    674  CA  LEU A  42      14.260 -15.833  18.349  1.00  0.76           C  
ATOM    675  C   LEU A  42      13.441 -16.811  19.175  1.00  0.76           C  
ATOM    676  O   LEU A  42      12.221 -16.704  19.243  1.00  0.76           O  
ATOM    677  CB  LEU A  42      14.564 -16.471  17.004  1.00  0.76           C  
ATOM    678  CG  LEU A  42      15.254 -15.593  16.009  1.00  0.76           C  
ATOM    679  CD1 LEU A  42      15.611 -16.445  14.814  1.00  0.76           C  
ATOM    680  CD2 LEU A  42      14.361 -14.414  15.638  1.00  0.76           C  
ATOM    681  H   LEU A  42      16.386 -15.772  18.640  1.00  0.76           H  
ATOM    682  HA  LEU A  42      13.693 -14.912  18.212  1.00  0.76           H  
ATOM    683 1HB  LEU A  42      15.197 -17.342  17.169  1.00  0.76           H  
ATOM    684 2HB  LEU A  42      13.625 -16.809  16.561  1.00  0.76           H  
ATOM    685  HG  LEU A  42      16.174 -15.214  16.442  1.00  0.76           H  
ATOM    686 1HD1 LEU A  42      16.125 -15.860  14.094  1.00  0.76           H  
ATOM    687 2HD1 LEU A  42      16.252 -17.265  15.135  1.00  0.76           H  
ATOM    688 3HD1 LEU A  42      14.703 -16.847  14.370  1.00  0.76           H  
ATOM    689 1HD2 LEU A  42      14.873 -13.779  14.916  1.00  0.76           H  
ATOM    690 2HD2 LEU A  42      13.433 -14.784  15.204  1.00  0.76           H  
ATOM    691 3HD2 LEU A  42      14.137 -13.838  16.536  1.00  0.76           H  
ATOM    692  N   ALA A  43      14.117 -17.771  19.816  1.00  0.73           N  
ATOM    693  CA  ALA A  43      13.423 -18.745  20.644  1.00  0.73           C  
ATOM    694  C   ALA A  43      12.743 -18.038  21.811  1.00  0.73           C  
ATOM    695  O   ALA A  43      11.617 -18.374  22.184  1.00  0.73           O  
ATOM    696  CB  ALA A  43      14.384 -19.808  21.140  1.00  0.73           C  
ATOM    697  H   ALA A  43      15.124 -17.806  19.750  1.00  0.73           H  
ATOM    698  HA  ALA A  43      12.652 -19.219  20.037  1.00  0.73           H  
ATOM    699 1HB  ALA A  43      13.839 -20.536  21.737  1.00  0.73           H  
ATOM    700 2HB  ALA A  43      14.844 -20.307  20.290  1.00  0.73           H  
ATOM    701 3HB  ALA A  43      15.155 -19.352  21.749  1.00  0.73           H  
ATOM    702  N   VAL A  44      13.406 -17.008  22.352  1.00  0.72           N  
ATOM    703  CA  VAL A  44      12.829 -16.250  23.458  1.00  0.72           C  
ATOM    704  C   VAL A  44      11.562 -15.579  22.975  1.00  0.72           C  
ATOM    705  O   VAL A  44      10.530 -15.628  23.645  1.00  0.72           O  
ATOM    706  CB  VAL A  44      13.792 -15.152  23.959  1.00  0.72           C  
ATOM    707  CG1 VAL A  44      13.102 -14.265  24.973  1.00  0.72           C  
ATOM    708  CG2 VAL A  44      14.998 -15.768  24.546  1.00  0.72           C  
ATOM    709  H   VAL A  44      14.342 -16.786  22.005  1.00  0.72           H  
ATOM    710  HA  VAL A  44      12.591 -16.932  24.274  1.00  0.72           H  
ATOM    711  HB  VAL A  44      14.074 -14.526  23.133  1.00  0.72           H  
ATOM    712 1HG1 VAL A  44      13.796 -13.490  25.295  1.00  0.72           H  
ATOM    713 2HG1 VAL A  44      12.222 -13.802  24.519  1.00  0.72           H  
ATOM    714 3HG1 VAL A  44      12.799 -14.860  25.832  1.00  0.72           H  
ATOM    715 1HG2 VAL A  44      15.667 -14.985  24.876  1.00  0.72           H  
ATOM    716 2HG2 VAL A  44      14.706 -16.365  25.376  1.00  0.72           H  
ATOM    717 3HG2 VAL A  44      15.498 -16.384  23.802  1.00  0.72           H  
ATOM    718  N   ARG A  45      11.645 -14.958  21.799  1.00  0.71           N  
ATOM    719  CA  ARG A  45      10.502 -14.293  21.193  1.00  0.71           C  
ATOM    720  C   ARG A  45       9.349 -15.256  20.972  1.00  0.71           C  
ATOM    721  O   ARG A  45       8.209 -14.979  21.359  1.00  0.71           O  
ATOM    722  CB  ARG A  45      10.867 -13.697  19.847  1.00  0.71           C  
ATOM    723  CG  ARG A  45       9.805 -12.827  19.235  1.00  0.71           C  
ATOM    724  CD  ARG A  45       8.788 -13.565  18.484  1.00  0.71           C  
ATOM    725  NE  ARG A  45       9.324 -14.459  17.491  1.00  0.71           N  
ATOM    726  CZ  ARG A  45       9.771 -14.111  16.282  1.00  0.71           C  
ATOM    727  NH1 ARG A  45       9.788 -12.851  15.903  1.00  0.71           N  
ATOM    728  NH2 ARG A  45      10.184 -15.076  15.485  1.00  0.71           N  
ATOM    729  H   ARG A  45      12.545 -14.954  21.315  1.00  0.71           H  
ATOM    730  HA  ARG A  45      10.166 -13.504  21.860  1.00  0.71           H  
ATOM    731 1HB  ARG A  45      11.779 -13.103  19.945  1.00  0.71           H  
ATOM    732 2HB  ARG A  45      11.074 -14.491  19.136  1.00  0.71           H  
ATOM    733 1HG  ARG A  45       9.312 -12.260  20.012  1.00  0.71           H  
ATOM    734 2HG  ARG A  45      10.246 -12.169  18.546  1.00  0.71           H  
ATOM    735 1HD  ARG A  45       8.160 -14.138  19.161  1.00  0.71           H  
ATOM    736 2HD  ARG A  45       8.199 -12.845  17.968  1.00  0.71           H  
ATOM    737  HE  ARG A  45       9.320 -15.474  17.699  1.00  0.71           H  
ATOM    738 1HH1 ARG A  45       9.451 -12.140  16.533  1.00  0.71           H  
ATOM    739 2HH1 ARG A  45      10.122 -12.603  14.985  1.00  0.71           H  
ATOM    740 1HH2 ARG A  45      10.115 -16.052  15.843  1.00  0.71           H  
ATOM    741 2HH2 ARG A  45      10.527 -14.877  14.563  1.00  0.71           H  
ATOM    742  N   ASP A  46       9.634 -16.402  20.346  1.00  0.70           N  
ATOM    743  CA  ASP A  46       8.573 -17.343  20.037  1.00  0.70           C  
ATOM    744  C   ASP A  46       7.895 -17.816  21.312  1.00  0.70           C  
ATOM    745  O   ASP A  46       6.665 -17.910  21.362  1.00  0.70           O  
ATOM    746  CB  ASP A  46       9.117 -18.567  19.285  1.00  0.70           C  
ATOM    747  CG  ASP A  46       9.574 -18.298  17.813  1.00  0.70           C  
ATOM    748  OD1 ASP A  46       9.297 -17.237  17.274  1.00  0.70           O  
ATOM    749  OD2 ASP A  46      10.167 -19.181  17.238  1.00  0.70           O  
ATOM    750  H   ASP A  46      10.593 -16.603  20.066  1.00  0.70           H  
ATOM    751  HA  ASP A  46       7.830 -16.843  19.417  1.00  0.70           H  
ATOM    752 1HB  ASP A  46       9.978 -18.955  19.838  1.00  0.70           H  
ATOM    753 2HB  ASP A  46       8.361 -19.347  19.278  1.00  0.70           H  
ATOM    754  N   GLU A  47       8.691 -18.068  22.356  1.00  0.70           N  
ATOM    755  CA  GLU A  47       8.145 -18.532  23.617  1.00  0.70           C  
ATOM    756  C   GLU A  47       7.343 -17.418  24.280  1.00  0.70           C  
ATOM    757  O   GLU A  47       6.269 -17.675  24.819  1.00  0.70           O  
ATOM    758  CB  GLU A  47       9.258 -19.036  24.530  1.00  0.70           C  
ATOM    759  CG  GLU A  47       8.787 -19.688  25.840  1.00  0.70           C  
ATOM    760  CD  GLU A  47       8.004 -20.977  25.625  1.00  0.70           C  
ATOM    761  OE1 GLU A  47       8.112 -21.550  24.565  1.00  0.70           O  
ATOM    762  OE2 GLU A  47       7.300 -21.384  26.521  1.00  0.70           O  
ATOM    763  H   GLU A  47       9.704 -17.974  22.261  1.00  0.70           H  
ATOM    764  HA  GLU A  47       7.472 -19.362  23.415  1.00  0.70           H  
ATOM    765 1HB  GLU A  47       9.852 -19.775  23.993  1.00  0.70           H  
ATOM    766 2HB  GLU A  47       9.926 -18.219  24.768  1.00  0.70           H  
ATOM    767 1HG  GLU A  47       9.660 -19.898  26.458  1.00  0.70           H  
ATOM    768 2HG  GLU A  47       8.162 -18.983  26.375  1.00  0.70           H  
ATOM    769  N   LEU A  48       7.823 -16.171  24.196  1.00  0.70           N  
ATOM    770  CA  LEU A  48       7.114 -15.037  24.779  1.00  0.70           C  
ATOM    771  C   LEU A  48       5.725 -14.963  24.213  1.00  0.70           C  
ATOM    772  O   LEU A  48       4.750 -14.870  24.956  1.00  0.70           O  
ATOM    773  CB  LEU A  48       7.862 -13.724  24.520  1.00  0.70           C  
ATOM    774  CG  LEU A  48       7.176 -12.483  25.050  1.00  0.70           C  
ATOM    775  CD1 LEU A  48       7.051 -12.574  26.544  1.00  0.70           C  
ATOM    776  CD2 LEU A  48       7.951 -11.283  24.675  1.00  0.70           C  
ATOM    777  H   LEU A  48       8.723 -16.006  23.749  1.00  0.70           H  
ATOM    778  HA  LEU A  48       7.006 -15.164  25.836  1.00  0.70           H  
ATOM    779 1HB  LEU A  48       8.853 -13.795  24.972  1.00  0.70           H  
ATOM    780 2HB  LEU A  48       7.985 -13.599  23.451  1.00  0.70           H  
ATOM    781  HG  LEU A  48       6.191 -12.423  24.624  1.00  0.70           H  
ATOM    782 1HD1 LEU A  48       6.543 -11.690  26.918  1.00  0.70           H  
ATOM    783 2HD1 LEU A  48       6.475 -13.459  26.790  1.00  0.70           H  
ATOM    784 3HD1 LEU A  48       8.041 -12.643  26.996  1.00  0.70           H  
ATOM    785 1HD2 LEU A  48       7.440 -10.404  25.053  1.00  0.70           H  
ATOM    786 2HD2 LEU A  48       8.941 -11.351  25.113  1.00  0.70           H  
ATOM    787 3HD2 LEU A  48       8.032 -11.224  23.597  1.00  0.70           H  
ATOM    788  N   VAL A  49       5.619 -15.051  22.903  1.00  0.71           N  
ATOM    789  CA  VAL A  49       4.326 -14.968  22.264  1.00  0.71           C  
ATOM    790  C   VAL A  49       3.438 -16.151  22.652  1.00  0.71           C  
ATOM    791  O   VAL A  49       2.263 -15.968  22.979  1.00  0.71           O  
ATOM    792  CB  VAL A  49       4.516 -14.907  20.756  1.00  0.71           C  
ATOM    793  CG1 VAL A  49       3.181 -14.979  20.047  1.00  0.71           C  
ATOM    794  CG2 VAL A  49       5.232 -13.654  20.434  1.00  0.71           C  
ATOM    795  H   VAL A  49       6.469 -15.148  22.341  1.00  0.71           H  
ATOM    796  HA  VAL A  49       3.842 -14.047  22.587  1.00  0.71           H  
ATOM    797  HB  VAL A  49       5.116 -15.764  20.435  1.00  0.71           H  
ATOM    798 1HG1 VAL A  49       3.338 -14.939  18.970  1.00  0.71           H  
ATOM    799 2HG1 VAL A  49       2.687 -15.913  20.310  1.00  0.71           H  
ATOM    800 3HG1 VAL A  49       2.563 -14.140  20.352  1.00  0.71           H  
ATOM    801 1HG2 VAL A  49       5.375 -13.643  19.385  1.00  0.71           H  
ATOM    802 2HG2 VAL A  49       4.648 -12.801  20.742  1.00  0.71           H  
ATOM    803 3HG2 VAL A  49       6.190 -13.631  20.939  1.00  0.71           H  
ATOM    804  N   LYS A  50       3.991 -17.370  22.658  1.00  0.72           N  
ATOM    805  CA  LYS A  50       3.186 -18.531  23.034  1.00  0.72           C  
ATOM    806  C   LYS A  50       2.671 -18.437  24.472  1.00  0.72           C  
ATOM    807  O   LYS A  50       1.507 -18.762  24.737  1.00  0.72           O  
ATOM    808  CB  LYS A  50       4.005 -19.812  22.873  1.00  0.72           C  
ATOM    809  CG  LYS A  50       4.278 -20.216  21.430  1.00  0.72           C  
ATOM    810  CD  LYS A  50       5.150 -21.459  21.372  1.00  0.72           C  
ATOM    811  CE  LYS A  50       5.474 -21.849  19.940  1.00  0.72           C  
ATOM    812  NZ  LYS A  50       6.352 -23.053  19.881  1.00  0.72           N  
ATOM    813  H   LYS A  50       4.966 -17.498  22.378  1.00  0.72           H  
ATOM    814  HA  LYS A  50       2.324 -18.578  22.371  1.00  0.72           H  
ATOM    815 1HB  LYS A  50       4.972 -19.681  23.367  1.00  0.72           H  
ATOM    816 2HB  LYS A  50       3.498 -20.636  23.370  1.00  0.72           H  
ATOM    817 1HG  LYS A  50       3.334 -20.423  20.929  1.00  0.72           H  
ATOM    818 2HG  LYS A  50       4.768 -19.403  20.908  1.00  0.72           H  
ATOM    819 1HD  LYS A  50       6.085 -21.262  21.911  1.00  0.72           H  
ATOM    820 2HD  LYS A  50       4.639 -22.286  21.861  1.00  0.72           H  
ATOM    821 1HE  LYS A  50       4.548 -22.060  19.408  1.00  0.72           H  
ATOM    822 2HE  LYS A  50       5.983 -21.016  19.450  1.00  0.72           H  
ATOM    823 1HZ  LYS A  50       6.549 -23.283  18.918  1.00  0.72           H  
ATOM    824 2HZ  LYS A  50       7.219 -22.856  20.367  1.00  0.72           H  
ATOM    825 3HZ  LYS A  50       5.887 -23.831  20.325  1.00  0.72           H  
ATOM    826  N   VAL A  51       3.513 -17.961  25.396  1.00  0.74           N  
ATOM    827  CA  VAL A  51       3.099 -17.819  26.786  1.00  0.74           C  
ATOM    828  C   VAL A  51       2.063 -16.721  26.905  1.00  0.74           C  
ATOM    829  O   VAL A  51       1.041 -16.903  27.565  1.00  0.74           O  
ATOM    830  CB  VAL A  51       4.279 -17.522  27.727  1.00  0.74           C  
ATOM    831  CG1 VAL A  51       3.747 -17.211  29.111  1.00  0.74           C  
ATOM    832  CG2 VAL A  51       5.206 -18.726  27.810  1.00  0.74           C  
ATOM    833  H   VAL A  51       4.467 -17.718  25.132  1.00  0.74           H  
ATOM    834  HA  VAL A  51       2.648 -18.757  27.106  1.00  0.74           H  
ATOM    835  HB  VAL A  51       4.827 -16.653  27.352  1.00  0.74           H  
ATOM    836 1HG1 VAL A  51       4.574 -16.989  29.776  1.00  0.74           H  
ATOM    837 2HG1 VAL A  51       3.085 -16.357  29.053  1.00  0.74           H  
ATOM    838 3HG1 VAL A  51       3.197 -18.063  29.488  1.00  0.74           H  
ATOM    839 1HG2 VAL A  51       6.033 -18.510  28.478  1.00  0.74           H  
ATOM    840 2HG2 VAL A  51       4.656 -19.585  28.191  1.00  0.74           H  
ATOM    841 3HG2 VAL A  51       5.596 -18.962  26.824  1.00  0.74           H  
ATOM    842  N   LEU A  52       2.288 -15.594  26.237  1.00  0.78           N  
ATOM    843  CA  LEU A  52       1.324 -14.523  26.320  1.00  0.78           C  
ATOM    844  C   LEU A  52      -0.040 -14.967  25.811  1.00  0.78           C  
ATOM    845  O   LEU A  52      -1.055 -14.720  26.470  1.00  0.78           O  
ATOM    846  CB  LEU A  52       1.825 -13.327  25.507  1.00  0.78           C  
ATOM    847  CG  LEU A  52       2.987 -12.558  26.099  1.00  0.78           C  
ATOM    848  CD1 LEU A  52       3.539 -11.589  25.078  1.00  0.78           C  
ATOM    849  CD2 LEU A  52       2.484 -11.825  27.285  1.00  0.78           C  
ATOM    850  H   LEU A  52       3.139 -15.469  25.688  1.00  0.78           H  
ATOM    851  HA  LEU A  52       1.233 -14.231  27.366  1.00  0.78           H  
ATOM    852 1HB  LEU A  52       2.125 -13.682  24.521  1.00  0.78           H  
ATOM    853 2HB  LEU A  52       1.022 -12.635  25.389  1.00  0.78           H  
ATOM    854  HG  LEU A  52       3.771 -13.240  26.403  1.00  0.78           H  
ATOM    855 1HD1 LEU A  52       4.363 -11.026  25.511  1.00  0.78           H  
ATOM    856 2HD1 LEU A  52       3.891 -12.143  24.212  1.00  0.78           H  
ATOM    857 3HD1 LEU A  52       2.763 -10.911  24.771  1.00  0.78           H  
ATOM    858 1HD2 LEU A  52       3.287 -11.286  27.732  1.00  0.78           H  
ATOM    859 2HD2 LEU A  52       1.699 -11.134  26.985  1.00  0.78           H  
ATOM    860 3HD2 LEU A  52       2.087 -12.538  27.990  1.00  0.78           H  
ATOM    861  N   LYS A  53      -0.082 -15.704  24.702  1.00  0.82           N  
ATOM    862  CA  LYS A  53      -1.370 -16.168  24.213  1.00  0.82           C  
ATOM    863  C   LYS A  53      -1.999 -17.156  25.201  1.00  0.82           C  
ATOM    864  O   LYS A  53      -3.200 -17.088  25.480  1.00  0.82           O  
ATOM    865  CB  LYS A  53      -1.219 -16.798  22.829  1.00  0.82           C  
ATOM    866  CG  LYS A  53      -0.925 -15.795  21.718  1.00  0.82           C  
ATOM    867  CD  LYS A  53      -0.763 -16.495  20.379  1.00  0.82           C  
ATOM    868  CE  LYS A  53      -0.499 -15.501  19.269  1.00  0.82           C  
ATOM    869  NZ  LYS A  53      -0.297 -16.174  17.953  1.00  0.82           N  
ATOM    870  H   LYS A  53       0.771 -15.905  24.177  1.00  0.82           H  
ATOM    871  HA  LYS A  53      -2.034 -15.307  24.127  1.00  0.82           H  
ATOM    872 1HB  LYS A  53      -0.390 -17.513  22.852  1.00  0.82           H  
ATOM    873 2HB  LYS A  53      -2.123 -17.346  22.572  1.00  0.82           H  
ATOM    874 1HG  LYS A  53      -1.736 -15.065  21.659  1.00  0.82           H  
ATOM    875 2HG  LYS A  53      -0.003 -15.262  21.952  1.00  0.82           H  
ATOM    876 1HD  LYS A  53       0.081 -17.184  20.440  1.00  0.82           H  
ATOM    877 2HD  LYS A  53      -1.661 -17.063  20.145  1.00  0.82           H  
ATOM    878 1HE  LYS A  53      -1.344 -14.815  19.193  1.00  0.82           H  
ATOM    879 2HE  LYS A  53       0.385 -14.933  19.515  1.00  0.82           H  
ATOM    880 1HZ  LYS A  53      -0.122 -15.476  17.242  1.00  0.82           H  
ATOM    881 2HZ  LYS A  53       0.492 -16.798  18.014  1.00  0.82           H  
ATOM    882 3HZ  LYS A  53      -1.124 -16.696  17.712  1.00  0.82           H  
ATOM    883  N   ARG A  54      -1.187 -18.049  25.779  1.00  0.90           N  
ATOM    884  CA  ARG A  54      -1.669 -19.028  26.752  1.00  0.90           C  
ATOM    885  C   ARG A  54      -2.349 -18.356  27.938  1.00  0.90           C  
ATOM    886  O   ARG A  54      -3.374 -18.829  28.437  1.00  0.90           O  
ATOM    887  CB  ARG A  54      -0.535 -19.870  27.294  1.00  0.90           C  
ATOM    888  CG  ARG A  54      -0.969 -20.981  28.209  1.00  0.90           C  
ATOM    889  CD  ARG A  54       0.185 -21.657  28.817  1.00  0.90           C  
ATOM    890  NE  ARG A  54       0.856 -20.814  29.800  1.00  0.90           N  
ATOM    891  CZ  ARG A  54       2.101 -20.995  30.239  1.00  0.90           C  
ATOM    892  NH1 ARG A  54       2.876 -21.947  29.791  1.00  0.90           N  
ATOM    893  NH2 ARG A  54       2.556 -20.211  31.156  1.00  0.90           N  
ATOM    894  H   ARG A  54      -0.200 -18.082  25.517  1.00  0.90           H  
ATOM    895  HA  ARG A  54      -2.388 -19.679  26.257  1.00  0.90           H  
ATOM    896 1HB  ARG A  54       0.030 -20.299  26.469  1.00  0.90           H  
ATOM    897 2HB  ARG A  54       0.145 -19.238  27.860  1.00  0.90           H  
ATOM    898 1HG  ARG A  54      -1.581 -20.562  29.011  1.00  0.90           H  
ATOM    899 2HG  ARG A  54      -1.549 -21.714  27.649  1.00  0.90           H  
ATOM    900 1HD  ARG A  54      -0.146 -22.565  29.317  1.00  0.90           H  
ATOM    901 2HD  ARG A  54       0.905 -21.909  28.039  1.00  0.90           H  
ATOM    902  HE  ARG A  54       0.335 -20.035  30.248  1.00  0.90           H  
ATOM    903 1HH1 ARG A  54       2.555 -22.587  29.081  1.00  0.90           H  
ATOM    904 2HH1 ARG A  54       3.818 -22.022  30.201  1.00  0.90           H  
ATOM    905 1HH2 ARG A  54       1.934 -19.472  31.521  1.00  0.90           H  
ATOM    906 2HH2 ARG A  54       3.508 -20.384  31.501  1.00  0.90           H  
ATOM    907  N   GLU A  55      -1.782 -17.229  28.365  1.00  1.00           N  
ATOM    908  CA  GLU A  55      -2.251 -16.483  29.524  1.00  1.00           C  
ATOM    909  C   GLU A  55      -3.429 -15.546  29.223  1.00  1.00           C  
ATOM    910  O   GLU A  55      -3.870 -14.809  30.108  1.00  1.00           O  
ATOM    911  CB  GLU A  55      -1.096 -15.686  30.146  1.00  1.00           C  
ATOM    912  CG  GLU A  55       0.060 -16.551  30.729  1.00  1.00           C  
ATOM    913  CD  GLU A  55      -0.358 -17.433  31.874  1.00  1.00           C  
ATOM    914  OE1 GLU A  55      -1.015 -16.939  32.775  1.00  1.00           O  
ATOM    915  OE2 GLU A  55       0.005 -18.603  31.886  1.00  1.00           O  
ATOM    916  H   GLU A  55      -0.934 -16.909  27.892  1.00  1.00           H  
ATOM    917  HA  GLU A  55      -2.591 -17.206  30.264  1.00  1.00           H  
ATOM    918 1HB  GLU A  55      -0.662 -15.034  29.384  1.00  1.00           H  
ATOM    919 2HB  GLU A  55      -1.482 -15.050  30.939  1.00  1.00           H  
ATOM    920 1HG  GLU A  55       0.451 -17.187  29.943  1.00  1.00           H  
ATOM    921 2HG  GLU A  55       0.863 -15.894  31.055  1.00  1.00           H  
ATOM    922  N   GLY A  56      -3.944 -15.568  27.991  1.00  1.12           N  
ATOM    923  CA  GLY A  56      -5.091 -14.748  27.630  1.00  1.12           C  
ATOM    924  C   GLY A  56      -4.781 -13.483  26.841  1.00  1.12           C  
ATOM    925  O   GLY A  56      -5.691 -12.709  26.520  1.00  1.12           O  
ATOM    926  H   GLY A  56      -3.551 -16.185  27.279  1.00  1.12           H  
ATOM    927 1HA  GLY A  56      -5.777 -15.363  27.048  1.00  1.12           H  
ATOM    928 2HA  GLY A  56      -5.627 -14.476  28.538  1.00  1.12           H  
ATOM    929  N   PHE A  57      -3.528 -13.266  26.454  1.00  1.27           N  
ATOM    930  CA  PHE A  57      -3.237 -12.066  25.683  1.00  1.27           C  
ATOM    931  C   PHE A  57      -3.506 -12.367  24.223  1.00  1.27           C  
ATOM    932  O   PHE A  57      -2.605 -12.649  23.420  1.00  1.27           O  
ATOM    933  CB  PHE A  57      -1.821 -11.573  25.874  1.00  1.27           C  
ATOM    934  CG  PHE A  57      -1.514 -11.101  27.257  1.00  1.27           C  
ATOM    935  CD1 PHE A  57      -0.883 -11.912  28.182  1.00  1.27           C  
ATOM    936  CD2 PHE A  57      -1.875  -9.853  27.638  1.00  1.27           C  
ATOM    937  CE1 PHE A  57      -0.598 -11.463  29.439  1.00  1.27           C  
ATOM    938  CE2 PHE A  57      -1.605  -9.382  28.906  1.00  1.27           C  
ATOM    939  CZ  PHE A  57      -0.957 -10.183  29.805  1.00  1.27           C  
ATOM    940  H   PHE A  57      -2.773 -13.912  26.679  1.00  1.27           H  
ATOM    941  HA  PHE A  57      -3.911 -11.268  25.996  1.00  1.27           H  
ATOM    942 1HB  PHE A  57      -1.149 -12.353  25.623  1.00  1.27           H  
ATOM    943 2HB  PHE A  57      -1.631 -10.748  25.185  1.00  1.27           H  
ATOM    944  HD1 PHE A  57      -0.601 -12.910  27.908  1.00  1.27           H  
ATOM    945  HD2 PHE A  57      -2.386  -9.223  26.921  1.00  1.27           H  
ATOM    946  HE1 PHE A  57      -0.090 -12.122  30.137  1.00  1.27           H  
ATOM    947  HE2 PHE A  57      -1.908  -8.368  29.185  1.00  1.27           H  
ATOM    948  HZ  PHE A  57      -0.738  -9.804  30.798  1.00  1.27           H  
ATOM    949  N   ALA A  58      -4.787 -12.365  23.916  1.00  1.45           N  
ATOM    950  CA  ALA A  58      -5.243 -12.743  22.611  1.00  1.45           C  
ATOM    951  C   ALA A  58      -4.618 -11.855  21.575  1.00  1.45           C  
ATOM    952  O   ALA A  58      -4.454 -10.652  21.777  1.00  1.45           O  
ATOM    953  CB  ALA A  58      -6.753 -12.655  22.525  1.00  1.45           C  
ATOM    954  H   ALA A  58      -5.445 -12.140  24.663  1.00  1.45           H  
ATOM    955  HA  ALA A  58      -4.929 -13.770  22.421  1.00  1.45           H  
ATOM    956 1HB  ALA A  58      -7.076 -12.957  21.528  1.00  1.45           H  
ATOM    957 2HB  ALA A  58      -7.198 -13.314  23.270  1.00  1.45           H  
ATOM    958 3HB  ALA A  58      -7.068 -11.630  22.712  1.00  1.45           H  
ATOM    959  N   ASN A  59      -4.302 -12.472  20.455  1.00  1.67           N  
ATOM    960  CA  ASN A  59      -3.744 -11.842  19.275  1.00  1.67           C  
ATOM    961  C   ASN A  59      -2.362 -11.192  19.405  1.00  1.67           C  
ATOM    962  O   ASN A  59      -2.019 -10.338  18.587  1.00  1.67           O  
ATOM    963  CB  ASN A  59      -4.724 -10.813  18.752  1.00  1.67           C  
ATOM    964  CG  ASN A  59      -6.049 -11.412  18.375  1.00  1.67           C  
ATOM    965  OD1 ASN A  59      -6.125 -12.335  17.554  1.00  1.67           O  
ATOM    966  ND2 ASN A  59      -7.101 -10.911  18.978  1.00  1.67           N  
ATOM    967  H   ASN A  59      -4.467 -13.466  20.411  1.00  1.67           H  
ATOM    968  HA  ASN A  59      -3.638 -12.617  18.517  1.00  1.67           H  
ATOM    969 1HB  ASN A  59      -4.876 -10.002  19.463  1.00  1.67           H  
ATOM    970 2HB  ASN A  59      -4.291 -10.371  17.864  1.00  1.67           H  
ATOM    971 1HD2 ASN A  59      -8.013 -11.267  18.774  1.00  1.67           H  
ATOM    972 2HD2 ASN A  59      -6.991 -10.174  19.651  1.00  1.67           H  
ATOM    973  N   VAL A  60      -1.501 -11.646  20.319  1.00  1.95           N  
ATOM    974  CA  VAL A  60      -0.140 -11.099  20.224  1.00  1.95           C  
ATOM    975  C   VAL A  60       0.356 -11.519  18.834  1.00  1.95           C  
ATOM    976  O   VAL A  60       0.221 -12.684  18.454  1.00  1.95           O  
ATOM    977  CB  VAL A  60       0.809 -11.623  21.321  1.00  1.95           C  
ATOM    978  CG1 VAL A  60       2.242 -11.127  21.063  1.00  1.95           C  
ATOM    979  CG2 VAL A  60       0.353 -11.142  22.670  1.00  1.95           C  
ATOM    980  H   VAL A  60      -1.794 -12.278  21.067  1.00  1.95           H  
ATOM    981  HA  VAL A  60      -0.179 -10.009  20.285  1.00  1.95           H  
ATOM    982  HB  VAL A  60       0.812 -12.712  21.302  1.00  1.95           H  
ATOM    983 1HG1 VAL A  60       2.895 -11.513  21.841  1.00  1.95           H  
ATOM    984 2HG1 VAL A  60       2.588 -11.480  20.092  1.00  1.95           H  
ATOM    985 3HG1 VAL A  60       2.259 -10.036  21.081  1.00  1.95           H  
ATOM    986 1HG2 VAL A  60       1.010 -11.516  23.417  1.00  1.95           H  
ATOM    987 2HG2 VAL A  60       0.356 -10.061  22.694  1.00  1.95           H  
ATOM    988 3HG2 VAL A  60      -0.638 -11.495  22.856  1.00  1.95           H  
ATOM    989  N   ASP A  61       0.887 -10.568  18.069  1.00  2.30           N  
ATOM    990  CA  ASP A  61       1.258 -10.807  16.676  1.00  2.30           C  
ATOM    991  C   ASP A  61       2.660 -10.390  16.308  1.00  2.30           C  
ATOM    992  O   ASP A  61       2.966  -9.205  16.254  1.00  2.30           O  
ATOM    993  CB  ASP A  61       0.257 -10.082  15.765  1.00  2.30           C  
ATOM    994  CG  ASP A  61       0.485 -10.263  14.257  1.00  2.30           C  
ATOM    995  OD1 ASP A  61       1.574 -10.633  13.838  1.00  2.30           O  
ATOM    996  OD2 ASP A  61      -0.438 -10.032  13.520  1.00  2.30           O  
ATOM    997  H   ASP A  61       0.987  -9.640  18.453  1.00  2.30           H  
ATOM    998  HA  ASP A  61       1.175 -11.877  16.488  1.00  2.30           H  
ATOM    999 1HB  ASP A  61      -0.756 -10.425  16.007  1.00  2.30           H  
ATOM   1000 2HB  ASP A  61       0.287  -9.014  15.988  1.00  2.30           H  
ATOM   1001  N   VAL A  62       3.508 -11.377  16.024  1.00  2.68           N  
ATOM   1002  CA  VAL A  62       4.896 -11.122  15.669  1.00  2.68           C  
ATOM   1003  C   VAL A  62       5.209 -11.385  14.202  1.00  2.68           C  
ATOM   1004  O   VAL A  62       6.360 -11.617  13.825  1.00  2.68           O  
ATOM   1005  CB  VAL A  62       5.829 -11.885  16.575  1.00  2.68           C  
ATOM   1006  CG1 VAL A  62       5.662 -11.328  17.944  1.00  2.68           C  
ATOM   1007  CG2 VAL A  62       5.500 -13.378  16.510  1.00  2.68           C  
ATOM   1008  H   VAL A  62       3.177 -12.331  16.071  1.00  2.68           H  
ATOM   1009  HA  VAL A  62       5.093 -10.071  15.858  1.00  2.68           H  
ATOM   1010  HB  VAL A  62       6.856 -11.715  16.265  1.00  2.68           H  
ATOM   1011 1HG1 VAL A  62       6.327 -11.801  18.636  1.00  2.68           H  
ATOM   1012 2HG1 VAL A  62       5.894 -10.267  17.907  1.00  2.68           H  
ATOM   1013 3HG1 VAL A  62       4.636 -11.460  18.280  1.00  2.68           H  
ATOM   1014 1HG2 VAL A  62       6.159 -13.943  17.160  1.00  2.68           H  
ATOM   1015 2HG2 VAL A  62       4.466 -13.534  16.820  1.00  2.68           H  
ATOM   1016 3HG2 VAL A  62       5.625 -13.728  15.483  1.00  2.68           H  
ATOM   1017  N   ASN A  63       4.164 -11.284  13.378  1.00  3.06           N  
ATOM   1018  CA  ASN A  63       4.285 -11.236  11.929  1.00  3.06           C  
ATOM   1019  C   ASN A  63       4.264  -9.730  11.712  1.00  3.06           C  
ATOM   1020  O   ASN A  63       4.781  -9.183  10.736  1.00  3.06           O  
ATOM   1021  CB  ASN A  63       3.148 -11.955  11.237  1.00  3.06           C  
ATOM   1022  CG  ASN A  63       3.161 -13.445  11.492  1.00  3.06           C  
ATOM   1023  OD1 ASN A  63       4.222 -14.085  11.530  1.00  3.06           O  
ATOM   1024  ND2 ASN A  63       1.994 -14.009  11.674  1.00  3.06           N  
ATOM   1025  H   ASN A  63       3.237 -11.119  13.769  1.00  3.06           H  
ATOM   1026  HA  ASN A  63       5.250 -11.626  11.604  1.00  3.06           H  
ATOM   1027 1HB  ASN A  63       2.197 -11.546  11.582  1.00  3.06           H  
ATOM   1028 2HB  ASN A  63       3.209 -11.779  10.166  1.00  3.06           H  
ATOM   1029 1HD2 ASN A  63       1.931 -14.990  11.849  1.00  3.06           H  
ATOM   1030 2HD2 ASN A  63       1.161 -13.450  11.642  1.00  3.06           H  
ATOM   1031  N   LEU A  64       3.706  -9.092  12.742  1.00  3.36           N  
ATOM   1032  CA  LEU A  64       3.619  -7.666  13.042  1.00  3.36           C  
ATOM   1033  C   LEU A  64       2.788  -6.741  12.169  1.00  3.36           C  
ATOM   1034  O   LEU A  64       2.439  -5.658  12.632  1.00  3.36           O  
ATOM   1035  CB  LEU A  64       5.036  -7.087  12.999  1.00  3.36           C  
ATOM   1036  CG  LEU A  64       6.088  -7.669  13.925  1.00  3.36           C  
ATOM   1037  CD1 LEU A  64       7.424  -7.053  13.583  1.00  3.36           C  
ATOM   1038  CD2 LEU A  64       5.737  -7.348  15.342  1.00  3.36           C  
ATOM   1039  H   LEU A  64       3.219  -9.706  13.405  1.00  3.36           H  
ATOM   1040  HA  LEU A  64       3.232  -7.591  14.059  1.00  3.36           H  
ATOM   1041 1HB  LEU A  64       5.415  -7.115  11.981  1.00  3.36           H  
ATOM   1042 2HB  LEU A  64       4.951  -6.060  13.283  1.00  3.36           H  
ATOM   1043  HG  LEU A  64       6.153  -8.738  13.791  1.00  3.36           H  
ATOM   1044 1HD1 LEU A  64       8.201  -7.448  14.239  1.00  3.36           H  
ATOM   1045 2HD1 LEU A  64       7.675  -7.281  12.548  1.00  3.36           H  
ATOM   1046 3HD1 LEU A  64       7.366  -5.969  13.709  1.00  3.36           H  
ATOM   1047 1HD2 LEU A  64       6.495  -7.762  15.992  1.00  3.36           H  
ATOM   1048 2HD2 LEU A  64       5.693  -6.270  15.472  1.00  3.36           H  
ATOM   1049 3HD2 LEU A  64       4.782  -7.772  15.591  1.00  3.36           H  
ATOM   1050  N   SER A  65       2.417  -7.134  10.950  1.00  3.53           N  
ATOM   1051  CA  SER A  65       1.630  -6.216  10.118  1.00  3.53           C  
ATOM   1052  C   SER A  65       2.334  -4.833  10.115  1.00  3.53           C  
ATOM   1053  O   SER A  65       1.775  -3.836  10.587  1.00  3.53           O  
ATOM   1054  CB  SER A  65       0.207  -6.148  10.666  1.00  3.53           C  
ATOM   1055  OG  SER A  65      -0.707  -5.632   9.733  1.00  3.53           O  
ATOM   1056  H   SER A  65       2.712  -8.040  10.606  1.00  3.53           H  
ATOM   1057  HA  SER A  65       1.603  -6.595   9.096  1.00  3.53           H  
ATOM   1058 1HB  SER A  65      -0.111  -7.149  10.963  1.00  3.53           H  
ATOM   1059 2HB  SER A  65       0.187  -5.544  11.558  1.00  3.53           H  
ATOM   1060  HG  SER A  65      -1.589  -5.601  10.204  1.00  3.53           H  
ATOM   1061  N   SER A  66       3.591  -4.805   9.622  1.00  3.56           N  
ATOM   1062  CA  SER A  66       4.489  -3.635   9.702  1.00  3.56           C  
ATOM   1063  C   SER A  66       4.910  -3.612  11.167  1.00  3.56           C  
ATOM   1064  O   SER A  66       5.665  -4.473  11.600  1.00  3.56           O  
ATOM   1065  CB  SER A  66       3.825  -2.336   9.241  1.00  3.56           C  
ATOM   1066  OG  SER A  66       4.786  -1.323   9.010  1.00  3.56           O  
ATOM   1067  H   SER A  66       3.952  -5.660   9.222  1.00  3.56           H  
ATOM   1068  HA  SER A  66       5.377  -3.808   9.091  1.00  3.56           H  
ATOM   1069 1HB  SER A  66       3.274  -2.523   8.321  1.00  3.56           H  
ATOM   1070 2HB  SER A  66       3.110  -1.976   9.965  1.00  3.56           H  
ATOM   1071  HG  SER A  66       5.370  -1.271   9.789  1.00  3.56           H  
ATOM   1072  N   ASP A  67       4.460  -2.650  11.949  1.00  3.50           N  
ATOM   1073  CA  ASP A  67       4.577  -2.820  13.391  1.00  3.50           C  
ATOM   1074  C   ASP A  67       3.351  -2.169  13.976  1.00  3.50           C  
ATOM   1075  O   ASP A  67       3.411  -1.565  15.049  1.00  3.50           O  
ATOM   1076  CB  ASP A  67       5.781  -2.169  14.042  1.00  3.50           C  
ATOM   1077  CG  ASP A  67       5.677  -0.717  13.995  1.00  3.50           C  
ATOM   1078  OD1 ASP A  67       5.235  -0.211  12.998  1.00  3.50           O  
ATOM   1079  OD2 ASP A  67       5.945  -0.093  15.002  1.00  3.50           O  
ATOM   1080  H   ASP A  67       3.916  -1.888  11.576  1.00  3.50           H  
ATOM   1081  HA  ASP A  67       4.553  -3.876  13.646  1.00  3.50           H  
ATOM   1082 1HB  ASP A  67       5.855  -2.497  15.058  1.00  3.50           H  
ATOM   1083 2HB  ASP A  67       6.695  -2.491  13.541  1.00  3.50           H  
ATOM   1084  N   CYS A  68       2.257  -2.197  13.227  1.00  3.41           N  
ATOM   1085  CA  CYS A  68       1.082  -1.493  13.681  1.00  3.41           C  
ATOM   1086  C   CYS A  68       0.438  -2.193  14.850  1.00  3.41           C  
ATOM   1087  O   CYS A  68       0.690  -3.370  15.126  1.00  3.41           O  
ATOM   1088  CB  CYS A  68       0.060  -1.338  12.560  1.00  3.41           C  
ATOM   1089  SG  CYS A  68      -0.778  -2.855  12.130  1.00  3.41           S  
ATOM   1090  H   CYS A  68       2.226  -2.733  12.355  1.00  3.41           H  
ATOM   1091  HA  CYS A  68       1.386  -0.496  14.001  1.00  3.41           H  
ATOM   1092 1HB  CYS A  68      -0.693  -0.606  12.848  1.00  3.41           H  
ATOM   1093 2HB  CYS A  68       0.560  -0.970  11.665  1.00  3.41           H  
ATOM   1094  HG  CYS A  68       0.291  -3.438  11.521  1.00  3.41           H  
ATOM   1095  N   LEU A  69      -0.468  -1.492  15.504  1.00  3.32           N  
ATOM   1096  CA  LEU A  69      -1.176  -2.059  16.631  1.00  3.32           C  
ATOM   1097  C   LEU A  69      -2.268  -2.979  16.112  1.00  3.32           C  
ATOM   1098  O   LEU A  69      -3.450  -2.634  16.110  1.00  3.32           O  
ATOM   1099  CB  LEU A  69      -1.809  -0.915  17.419  1.00  3.32           C  
ATOM   1100  CG  LEU A  69      -2.370  -1.250  18.740  1.00  3.32           C  
ATOM   1101  CD1 LEU A  69      -2.602   0.003  19.494  1.00  3.32           C  
ATOM   1102  CD2 LEU A  69      -3.611  -1.995  18.575  1.00  3.32           C  
ATOM   1103  H   LEU A  69      -0.648  -0.537  15.236  1.00  3.32           H  
ATOM   1104  HA  LEU A  69      -0.479  -2.622  17.253  1.00  3.32           H  
ATOM   1105 1HB  LEU A  69      -1.044  -0.148  17.584  1.00  3.32           H  
ATOM   1106 2HB  LEU A  69      -2.606  -0.477  16.820  1.00  3.32           H  
ATOM   1107  HG  LEU A  69      -1.667  -1.849  19.296  1.00  3.32           H  
ATOM   1108 1HD1 LEU A  69      -3.008  -0.241  20.470  1.00  3.32           H  
ATOM   1109 2HD1 LEU A  69      -1.673   0.523  19.606  1.00  3.32           H  
ATOM   1110 3HD1 LEU A  69      -3.305   0.632  18.956  1.00  3.32           H  
ATOM   1111 1HD2 LEU A  69      -3.978  -2.207  19.567  1.00  3.32           H  
ATOM   1112 2HD2 LEU A  69      -4.338  -1.399  18.026  1.00  3.32           H  
ATOM   1113 3HD2 LEU A  69      -3.420  -2.927  18.041  1.00  3.32           H  
ATOM   1114  N   GLU A  70      -1.860  -4.162  15.681  1.00  3.16           N  
ATOM   1115  CA  GLU A  70      -2.795  -5.050  15.028  1.00  3.16           C  
ATOM   1116  C   GLU A  70      -3.632  -5.834  16.018  1.00  3.16           C  
ATOM   1117  O   GLU A  70      -3.172  -6.214  17.092  1.00  3.16           O  
ATOM   1118  CB  GLU A  70      -2.039  -5.979  14.081  1.00  3.16           C  
ATOM   1119  CG  GLU A  70      -2.924  -6.764  13.153  1.00  3.16           C  
ATOM   1120  CD  GLU A  70      -3.713  -5.860  12.252  1.00  3.16           C  
ATOM   1121  OE1 GLU A  70      -4.747  -5.388  12.720  1.00  3.16           O  
ATOM   1122  OE2 GLU A  70      -3.291  -5.601  11.125  1.00  3.16           O  
ATOM   1123  H   GLU A  70      -0.861  -4.368  15.725  1.00  3.16           H  
ATOM   1124  HA  GLU A  70      -3.471  -4.441  14.427  1.00  3.16           H  
ATOM   1125 1HB  GLU A  70      -1.332  -5.413  13.491  1.00  3.16           H  
ATOM   1126 2HB  GLU A  70      -1.464  -6.699  14.666  1.00  3.16           H  
ATOM   1127 1HG  GLU A  70      -2.291  -7.403  12.538  1.00  3.16           H  
ATOM   1128 2HG  GLU A  70      -3.583  -7.401  13.715  1.00  3.16           H  
ATOM   1129  N   ASN A  71      -4.896  -6.016  15.655  1.00  2.88           N  
ATOM   1130  CA  ASN A  71      -5.894  -6.763  16.434  1.00  2.88           C  
ATOM   1131  C   ASN A  71      -5.994  -6.349  17.923  1.00  2.88           C  
ATOM   1132  O   ASN A  71      -6.259  -7.188  18.790  1.00  2.88           O  
ATOM   1133  CB  ASN A  71      -5.661  -8.254  16.308  1.00  2.88           C  
ATOM   1134  CG  ASN A  71      -5.952  -8.789  14.917  1.00  2.88           C  
ATOM   1135  OD1 ASN A  71      -6.926  -8.372  14.279  1.00  2.88           O  
ATOM   1136  ND2 ASN A  71      -5.137  -9.697  14.440  1.00  2.88           N  
ATOM   1137  H   ASN A  71      -5.133  -5.666  14.717  1.00  2.88           H  
ATOM   1138  HA  ASN A  71      -6.870  -6.551  15.994  1.00  2.88           H  
ATOM   1139 1HB  ASN A  71      -4.622  -8.474  16.554  1.00  2.88           H  
ATOM   1140 2HB  ASN A  71      -6.288  -8.774  17.024  1.00  2.88           H  
ATOM   1141 1HD2 ASN A  71      -5.289 -10.076  13.525  1.00  2.88           H  
ATOM   1142 2HD2 ASN A  71      -4.354 -10.007  14.979  1.00  2.88           H  
ATOM   1143  N   THR A  72      -5.837  -5.060  18.204  1.00  2.49           N  
ATOM   1144  CA  THR A  72      -5.966  -4.439  19.537  1.00  2.49           C  
ATOM   1145  C   THR A  72      -4.986  -4.939  20.651  1.00  2.49           C  
ATOM   1146  O   THR A  72      -4.133  -4.181  21.134  1.00  2.49           O  
ATOM   1147  CB  THR A  72      -7.421  -4.579  20.037  1.00  2.49           C  
ATOM   1148  OG1 THR A  72      -8.306  -3.943  19.104  1.00  2.49           O  
ATOM   1149  CG2 THR A  72      -7.583  -3.898  21.381  1.00  2.49           C  
ATOM   1150  H   THR A  72      -5.602  -4.456  17.427  1.00  2.49           H  
ATOM   1151  HA  THR A  72      -5.807  -3.378  19.407  1.00  2.49           H  
ATOM   1152  HB  THR A  72      -7.688  -5.628  20.136  1.00  2.49           H  
ATOM   1153  HG1 THR A  72      -9.207  -3.991  19.438  1.00  2.49           H  
ATOM   1154 1HG2 THR A  72      -8.614  -3.995  21.712  1.00  2.49           H  
ATOM   1155 2HG2 THR A  72      -6.933  -4.359  22.106  1.00  2.49           H  
ATOM   1156 3HG2 THR A  72      -7.330  -2.846  21.288  1.00  2.49           H  
ATOM   1157  N   SER A  73      -5.115  -6.220  21.026  1.00  2.03           N  
ATOM   1158  CA  SER A  73      -4.389  -6.888  22.128  1.00  2.03           C  
ATOM   1159  C   SER A  73      -4.303  -5.987  23.386  1.00  2.03           C  
ATOM   1160  O   SER A  73      -5.114  -5.079  23.571  1.00  2.03           O  
ATOM   1161  CB  SER A  73      -2.990  -7.320  21.658  1.00  2.03           C  
ATOM   1162  OG  SER A  73      -2.270  -8.008  22.675  1.00  2.03           O  
ATOM   1163  H   SER A  73      -5.788  -6.765  20.495  1.00  2.03           H  
ATOM   1164  HA  SER A  73      -4.939  -7.793  22.396  1.00  2.03           H  
ATOM   1165 1HB  SER A  73      -3.080  -7.961  20.777  1.00  2.03           H  
ATOM   1166 2HB  SER A  73      -2.436  -6.452  21.365  1.00  2.03           H  
ATOM   1167  HG  SER A  73      -1.320  -7.982  22.400  1.00  2.03           H  
ATOM   1168  N   GLU A  74      -3.344  -6.288  24.264  1.00  1.62           N  
ATOM   1169  CA  GLU A  74      -3.004  -5.514  25.453  1.00  1.62           C  
ATOM   1170  C   GLU A  74      -1.494  -5.404  25.448  1.00  1.62           C  
ATOM   1171  O   GLU A  74      -0.892  -4.566  26.135  1.00  1.62           O  
ATOM   1172  CB  GLU A  74      -3.459  -6.190  26.746  1.00  1.62           C  
ATOM   1173  CG  GLU A  74      -4.957  -6.440  26.869  1.00  1.62           C  
ATOM   1174  CD  GLU A  74      -5.344  -7.086  28.183  1.00  1.62           C  
ATOM   1175  OE1 GLU A  74      -4.472  -7.336  28.982  1.00  1.62           O  
ATOM   1176  OE2 GLU A  74      -6.511  -7.326  28.383  1.00  1.62           O  
ATOM   1177  H   GLU A  74      -2.763  -7.071  24.038  1.00  1.62           H  
ATOM   1178  HA  GLU A  74      -3.433  -4.514  25.378  1.00  1.62           H  
ATOM   1179 1HB  GLU A  74      -2.957  -7.132  26.841  1.00  1.62           H  
ATOM   1180 2HB  GLU A  74      -3.153  -5.580  27.596  1.00  1.62           H  
ATOM   1181 1HG  GLU A  74      -5.480  -5.490  26.769  1.00  1.62           H  
ATOM   1182 2HG  GLU A  74      -5.273  -7.084  26.050  1.00  1.62           H  
ATOM   1183  N   VAL A  75      -0.913  -6.397  24.765  1.00  1.29           N  
ATOM   1184  CA  VAL A  75       0.522  -6.636  24.699  1.00  1.29           C  
ATOM   1185  C   VAL A  75       0.984  -6.842  23.263  1.00  1.29           C  
ATOM   1186  O   VAL A  75       0.350  -7.578  22.495  1.00  1.29           O  
ATOM   1187  CB  VAL A  75       0.928  -7.886  25.522  1.00  1.29           C  
ATOM   1188  CG1 VAL A  75       2.397  -8.122  25.410  1.00  1.29           C  
ATOM   1189  CG2 VAL A  75       0.600  -7.691  26.955  1.00  1.29           C  
ATOM   1190  H   VAL A  75      -1.521  -6.996  24.218  1.00  1.29           H  
ATOM   1191  HA  VAL A  75       1.031  -5.770  25.111  1.00  1.29           H  
ATOM   1192  HB  VAL A  75       0.398  -8.760  25.138  1.00  1.29           H  
ATOM   1193 1HG1 VAL A  75       2.666  -8.980  26.005  1.00  1.29           H  
ATOM   1194 2HG1 VAL A  75       2.683  -8.295  24.376  1.00  1.29           H  
ATOM   1195 3HG1 VAL A  75       2.908  -7.245  25.789  1.00  1.29           H  
ATOM   1196 1HG2 VAL A  75       0.885  -8.578  27.503  1.00  1.29           H  
ATOM   1197 2HG2 VAL A  75       1.128  -6.865  27.339  1.00  1.29           H  
ATOM   1198 3HG2 VAL A  75      -0.455  -7.517  27.065  1.00  1.29           H  
ATOM   1199  N   HIS A  76       2.068  -6.178  22.903  1.00  1.07           N  
ATOM   1200  CA  HIS A  76       2.659  -6.327  21.586  1.00  1.07           C  
ATOM   1201  C   HIS A  76       4.126  -6.702  21.728  1.00  1.07           C  
ATOM   1202  O   HIS A  76       4.793  -6.273  22.668  1.00  1.07           O  
ATOM   1203  CB  HIS A  76       2.471  -5.027  20.782  1.00  1.07           C  
ATOM   1204  CG  HIS A  76       0.987  -4.739  20.505  1.00  1.07           C  
ATOM   1205  ND1 HIS A  76       0.367  -5.097  19.323  1.00  1.07           N  
ATOM   1206  CD2 HIS A  76       0.010  -4.203  21.290  1.00  1.07           C  
ATOM   1207  CE1 HIS A  76      -0.923  -4.782  19.390  1.00  1.07           C  
ATOM   1208  NE2 HIS A  76      -1.164  -4.249  20.571  1.00  1.07           N  
ATOM   1209  H   HIS A  76       2.487  -5.539  23.579  1.00  1.07           H  
ATOM   1210  HA  HIS A  76       2.165  -7.133  21.045  1.00  1.07           H  
ATOM   1211 1HB  HIS A  76       2.887  -4.185  21.334  1.00  1.07           H  
ATOM   1212 2HB  HIS A  76       3.002  -5.095  19.833  1.00  1.07           H  
ATOM   1213  HD2 HIS A  76       0.131  -3.838  22.308  1.00  1.07           H  
ATOM   1214  HE1 HIS A  76      -1.667  -4.953  18.617  1.00  1.07           H  
ATOM   1215  HE2 HIS A  76      -2.101  -3.950  20.901  1.00  1.07           H  
ATOM   1216  N   VAL A  77       4.607  -7.530  20.815  1.00  0.94           N  
ATOM   1217  CA  VAL A  77       6.002  -7.947  20.804  1.00  0.94           C  
ATOM   1218  C   VAL A  77       6.608  -7.527  19.473  1.00  0.94           C  
ATOM   1219  O   VAL A  77       6.011  -7.755  18.425  1.00  0.94           O  
ATOM   1220  CB  VAL A  77       6.129  -9.477  21.026  1.00  0.94           C  
ATOM   1221  CG1 VAL A  77       7.597  -9.894  20.964  1.00  0.94           C  
ATOM   1222  CG2 VAL A  77       5.517  -9.866  22.382  1.00  0.94           C  
ATOM   1223  H   VAL A  77       3.994  -7.858  20.081  1.00  0.94           H  
ATOM   1224  HA  VAL A  77       6.534  -7.442  21.607  1.00  0.94           H  
ATOM   1225  HB  VAL A  77       5.597  -9.985  20.255  1.00  0.94           H  
ATOM   1226 1HG1 VAL A  77       7.669 -10.966  21.110  1.00  0.94           H  
ATOM   1227 2HG1 VAL A  77       8.017  -9.629  19.991  1.00  0.94           H  
ATOM   1228 3HG1 VAL A  77       8.153  -9.376  21.751  1.00  0.94           H  
ATOM   1229 1HG2 VAL A  77       5.599 -10.945  22.525  1.00  0.94           H  
ATOM   1230 2HG2 VAL A  77       6.048  -9.360  23.166  1.00  0.94           H  
ATOM   1231 3HG2 VAL A  77       4.472  -9.580  22.419  1.00  0.94           H  
ATOM   1232  N   LYS A  78       7.742  -6.841  19.531  1.00  0.89           N  
ATOM   1233  CA  LYS A  78       8.430  -6.318  18.353  1.00  0.89           C  
ATOM   1234  C   LYS A  78       9.902  -6.701  18.364  1.00  0.89           C  
ATOM   1235  O   LYS A  78      10.444  -7.036  19.424  1.00  0.89           O  
ATOM   1236  CB  LYS A  78       8.287  -4.799  18.292  1.00  0.89           C  
ATOM   1237  CG  LYS A  78       6.842  -4.322  18.172  1.00  0.89           C  
ATOM   1238  CD  LYS A  78       6.748  -2.819  17.982  1.00  0.89           C  
ATOM   1239  CE  LYS A  78       5.287  -2.371  17.922  1.00  0.89           C  
ATOM   1240  NZ  LYS A  78       5.150  -0.917  17.622  1.00  0.89           N  
ATOM   1241  H   LYS A  78       8.148  -6.679  20.449  1.00  0.89           H  
ATOM   1242  HA  LYS A  78       7.984  -6.749  17.460  1.00  0.89           H  
ATOM   1243 1HB  LYS A  78       8.719  -4.355  19.188  1.00  0.89           H  
ATOM   1244 2HB  LYS A  78       8.846  -4.421  17.430  1.00  0.89           H  
ATOM   1245 1HG  LYS A  78       6.370  -4.820  17.325  1.00  0.89           H  
ATOM   1246 2HG  LYS A  78       6.296  -4.589  19.077  1.00  0.89           H  
ATOM   1247 1HD  LYS A  78       7.236  -2.313  18.817  1.00  0.89           H  
ATOM   1248 2HD  LYS A  78       7.252  -2.524  17.060  1.00  0.89           H  
ATOM   1249 1HE  LYS A  78       4.755  -2.939  17.161  1.00  0.89           H  
ATOM   1250 2HE  LYS A  78       4.828  -2.568  18.891  1.00  0.89           H  
ATOM   1251 1HZ  LYS A  78       4.153  -0.666  17.621  1.00  0.89           H  
ATOM   1252 2HZ  LYS A  78       5.609  -0.383  18.325  1.00  0.89           H  
ATOM   1253 3HZ  LYS A  78       5.547  -0.681  16.692  1.00  0.89           H  
ATOM   1254  N   MET A  79      10.542  -6.680  17.196  1.00  0.88           N  
ATOM   1255  CA  MET A  79      11.963  -6.983  17.157  1.00  0.88           C  
ATOM   1256  C   MET A  79      12.774  -5.731  16.923  1.00  0.88           C  
ATOM   1257  O   MET A  79      12.292  -4.791  16.313  1.00  0.88           O  
ATOM   1258  CB  MET A  79      12.279  -8.025  16.092  1.00  0.88           C  
ATOM   1259  CG  MET A  79      11.526  -9.320  16.263  1.00  0.88           C  
ATOM   1260  SD  MET A  79      11.925 -10.159  17.819  1.00  0.88           S  
ATOM   1261  CE  MET A  79      13.584 -10.757  17.623  1.00  0.88           C  
ATOM   1262  H   MET A  79      10.066  -6.380  16.330  1.00  0.88           H  
ATOM   1263  HA  MET A  79      12.255  -7.387  18.119  1.00  0.88           H  
ATOM   1264 1HB  MET A  79      12.034  -7.615  15.111  1.00  0.88           H  
ATOM   1265 2HB  MET A  79      13.351  -8.241  16.105  1.00  0.88           H  
ATOM   1266 1HG  MET A  79      10.455  -9.119  16.239  1.00  0.88           H  
ATOM   1267 2HG  MET A  79      11.768  -9.989  15.440  1.00  0.88           H  
ATOM   1268 1HE  MET A  79      13.901 -11.277  18.531  1.00  0.88           H  
ATOM   1269 2HE  MET A  79      13.633 -11.437  16.778  1.00  0.88           H  
ATOM   1270 3HE  MET A  79      14.235  -9.912  17.452  1.00  0.88           H  
ATOM   1271  N   THR A  80      13.997  -5.716  17.404  1.00  0.89           N  
ATOM   1272  CA  THR A  80      14.894  -4.598  17.133  1.00  0.89           C  
ATOM   1273  C   THR A  80      16.201  -5.182  16.652  1.00  0.89           C  
ATOM   1274  O   THR A  80      16.337  -6.399  16.590  1.00  0.89           O  
ATOM   1275  CB  THR A  80      15.169  -3.738  18.375  1.00  0.89           C  
ATOM   1276  OG1 THR A  80      15.984  -4.480  19.291  1.00  0.89           O  
ATOM   1277  CG2 THR A  80      13.873  -3.352  19.046  1.00  0.89           C  
ATOM   1278  H   THR A  80      14.306  -6.515  17.959  1.00  0.89           H  
ATOM   1279  HA  THR A  80      14.474  -3.969  16.356  1.00  0.89           H  
ATOM   1280  HB  THR A  80      15.698  -2.835  18.080  1.00  0.89           H  
ATOM   1281  HG1 THR A  80      16.905  -4.579  18.902  1.00  0.89           H  
ATOM   1282 1HG2 THR A  80      14.085  -2.749  19.918  1.00  0.89           H  
ATOM   1283 2HG2 THR A  80      13.253  -2.779  18.347  1.00  0.89           H  
ATOM   1284 3HG2 THR A  80      13.346  -4.252  19.343  1.00  0.89           H  
ATOM   1285  N   GLY A  81      17.153  -4.355  16.283  1.00  0.91           N  
ATOM   1286  CA  GLY A  81      18.461  -4.905  15.982  1.00  0.91           C  
ATOM   1287  C   GLY A  81      19.207  -4.905  17.299  1.00  0.91           C  
ATOM   1288  O   GLY A  81      18.597  -4.702  18.359  1.00  0.91           O  
ATOM   1289  H   GLY A  81      16.992  -3.357  16.271  1.00  0.91           H  
ATOM   1290 1HA  GLY A  81      18.376  -5.916  15.581  1.00  0.91           H  
ATOM   1291 2HA  GLY A  81      18.991  -4.302  15.252  1.00  0.91           H  
ATOM   1292  N   CYS A  82      20.505  -5.134  17.248  1.00  0.95           N  
ATOM   1293  CA  CYS A  82      21.324  -5.131  18.454  1.00  0.95           C  
ATOM   1294  C   CYS A  82      21.357  -3.738  19.073  1.00  0.95           C  
ATOM   1295  O   CYS A  82      21.598  -2.751  18.380  1.00  0.95           O  
ATOM   1296  CB  CYS A  82      22.739  -5.587  18.117  1.00  0.95           C  
ATOM   1297  SG  CYS A  82      23.850  -5.632  19.529  1.00  0.95           S  
ATOM   1298  H   CYS A  82      20.945  -5.303  16.357  1.00  0.95           H  
ATOM   1299  HA  CYS A  82      20.895  -5.828  19.171  1.00  0.95           H  
ATOM   1300 1HB  CYS A  82      22.705  -6.586  17.684  1.00  0.95           H  
ATOM   1301 2HB  CYS A  82      23.170  -4.919  17.369  1.00  0.95           H  
ATOM   1302  N   GLN A  83      21.118  -3.638  20.386  1.00  0.99           N  
ATOM   1303  CA  GLN A  83      21.121  -2.327  21.052  1.00  0.99           C  
ATOM   1304  C   GLN A  83      22.539  -1.786  21.196  1.00  0.99           C  
ATOM   1305  O   GLN A  83      22.767  -0.571  21.292  1.00  0.99           O  
ATOM   1306  CB  GLN A  83      20.514  -2.409  22.446  1.00  0.99           C  
ATOM   1307  CG  GLN A  83      19.082  -2.776  22.454  1.00  0.99           C  
ATOM   1308  CD  GLN A  83      18.433  -2.637  23.818  1.00  0.99           C  
ATOM   1309  OE1 GLN A  83      19.076  -2.174  24.775  1.00  0.99           O  
ATOM   1310  NE2 GLN A  83      17.148  -3.031  23.903  1.00  0.99           N  
ATOM   1311  H   GLN A  83      20.907  -4.473  20.912  1.00  0.99           H  
ATOM   1312  HA  GLN A  83      20.544  -1.627  20.453  1.00  0.99           H  
ATOM   1313 1HB  GLN A  83      21.073  -3.105  23.056  1.00  0.99           H  
ATOM   1314 2HB  GLN A  83      20.587  -1.437  22.914  1.00  0.99           H  
ATOM   1315 1HG  GLN A  83      18.594  -2.138  21.760  1.00  0.99           H  
ATOM   1316 2HG  GLN A  83      18.982  -3.814  22.134  1.00  0.99           H  
ATOM   1317 1HE2 GLN A  83      16.611  -2.956  24.768  1.00  0.99           H  
ATOM   1318 2HE2 GLN A  83      16.684  -3.403  23.097  1.00  0.99           H  
ATOM   1319  N   GLY A  84      23.480  -2.717  21.178  1.00  1.03           N  
ATOM   1320  CA  GLY A  84      24.900  -2.475  21.334  1.00  1.03           C  
ATOM   1321  C   GLY A  84      25.570  -3.614  22.094  1.00  1.03           C  
ATOM   1322  O   GLY A  84      26.627  -4.079  21.672  1.00  1.03           O  
ATOM   1323  H   GLY A  84      23.182  -3.675  21.050  1.00  1.03           H  
ATOM   1324 1HA  GLY A  84      25.348  -2.384  20.348  1.00  1.03           H  
ATOM   1325 2HA  GLY A  84      25.065  -1.531  21.853  1.00  1.03           H  
ATOM   1326  N   PHE A  85      24.931  -4.180  23.125  1.00  1.05           N  
ATOM   1327  CA  PHE A  85      25.586  -5.293  23.833  1.00  1.05           C  
ATOM   1328  C   PHE A  85      25.324  -6.609  23.134  1.00  1.05           C  
ATOM   1329  O   PHE A  85      24.700  -7.511  23.687  1.00  1.05           O  
ATOM   1330  CB  PHE A  85      25.094  -5.497  25.253  1.00  1.05           C  
ATOM   1331  CG  PHE A  85      25.415  -4.513  26.302  1.00  1.05           C  
ATOM   1332  CD1 PHE A  85      24.532  -3.544  26.685  1.00  1.05           C  
ATOM   1333  CD2 PHE A  85      26.629  -4.610  26.956  1.00  1.05           C  
ATOM   1334  CE1 PHE A  85      24.854  -2.708  27.726  1.00  1.05           C  
ATOM   1335  CE2 PHE A  85      26.946  -3.786  27.983  1.00  1.05           C  
ATOM   1336  CZ  PHE A  85      26.053  -2.836  28.381  1.00  1.05           C  
ATOM   1337  H   PHE A  85      24.045  -3.815  23.444  1.00  1.05           H  
ATOM   1338  HA  PHE A  85      26.662  -5.119  23.857  1.00  1.05           H  
ATOM   1339 1HB  PHE A  85      24.013  -5.599  25.230  1.00  1.05           H  
ATOM   1340 2HB  PHE A  85      25.482  -6.442  25.592  1.00  1.05           H  
ATOM   1341  HD1 PHE A  85      23.569  -3.459  26.181  1.00  1.05           H  
ATOM   1342  HD2 PHE A  85      27.333  -5.386  26.646  1.00  1.05           H  
ATOM   1343  HE1 PHE A  85      24.161  -1.959  28.038  1.00  1.05           H  
ATOM   1344  HE2 PHE A  85      27.890  -3.903  28.485  1.00  1.05           H  
ATOM   1345  HZ  PHE A  85      26.288  -2.179  29.211  1.00  1.05           H  
ATOM   1346  N   CYS A  86      25.854  -6.746  21.940  1.00  1.04           N  
ATOM   1347  CA  CYS A  86      25.569  -7.901  21.100  1.00  1.04           C  
ATOM   1348  C   CYS A  86      26.087  -9.158  21.782  1.00  1.04           C  
ATOM   1349  O   CYS A  86      25.449 -10.214  21.787  1.00  1.04           O  
ATOM   1350  CB  CYS A  86      26.273  -7.710  19.755  1.00  1.04           C  
ATOM   1351  SG  CYS A  86      25.655  -6.254  18.749  1.00  1.04           S  
ATOM   1352  H   CYS A  86      26.397  -5.963  21.589  1.00  1.04           H  
ATOM   1353  HA  CYS A  86      24.494  -8.003  20.965  1.00  1.04           H  
ATOM   1354 1HB  CYS A  86      27.341  -7.570  19.921  1.00  1.04           H  
ATOM   1355 2HB  CYS A  86      26.152  -8.607  19.155  1.00  1.04           H  
ATOM   1356  N   ALA A  87      27.222  -8.988  22.441  1.00  1.00           N  
ATOM   1357  CA  ALA A  87      27.946 -10.011  23.172  1.00  1.00           C  
ATOM   1358  C   ALA A  87      27.159 -10.596  24.337  1.00  1.00           C  
ATOM   1359  O   ALA A  87      27.506 -11.667  24.838  1.00  1.00           O  
ATOM   1360  CB  ALA A  87      29.231  -9.418  23.705  1.00  1.00           C  
ATOM   1361  H   ALA A  87      27.631  -8.067  22.403  1.00  1.00           H  
ATOM   1362  HA  ALA A  87      28.173 -10.820  22.480  1.00  1.00           H  
ATOM   1363 1HB  ALA A  87      29.798 -10.186  24.228  1.00  1.00           H  
ATOM   1364 2HB  ALA A  87      29.822  -9.024  22.880  1.00  1.00           H  
ATOM   1365 3HB  ALA A  87      28.984  -8.611  24.396  1.00  1.00           H  
ATOM   1366  N   GLN A  88      26.169  -9.854  24.841  1.00  0.94           N  
ATOM   1367  CA  GLN A  88      25.413 -10.283  26.001  1.00  0.94           C  
ATOM   1368  C   GLN A  88      23.976 -10.609  25.639  1.00  0.94           C  
ATOM   1369  O   GLN A  88      23.116 -10.695  26.519  1.00  0.94           O  
ATOM   1370  CB  GLN A  88      25.371  -9.179  27.041  1.00  0.94           C  
ATOM   1371  CG  GLN A  88      26.713  -8.706  27.547  1.00  0.94           C  
ATOM   1372  CD  GLN A  88      26.512  -7.623  28.551  1.00  0.94           C  
ATOM   1373  OE1 GLN A  88      25.487  -6.952  28.467  1.00  0.94           O  
ATOM   1374  NE2 GLN A  88      27.468  -7.401  29.465  1.00  0.94           N  
ATOM   1375  H   GLN A  88      25.881  -8.991  24.384  1.00  0.94           H  
ATOM   1376  HA  GLN A  88      25.874 -11.178  26.419  1.00  0.94           H  
ATOM   1377 1HB  GLN A  88      24.816  -8.335  26.645  1.00  0.94           H  
ATOM   1378 2HB  GLN A  88      24.829  -9.542  27.900  1.00  0.94           H  
ATOM   1379 1HG  GLN A  88      27.235  -9.536  28.020  1.00  0.94           H  
ATOM   1380 2HG  GLN A  88      27.297  -8.307  26.716  1.00  0.94           H  
ATOM   1381 1HE2 GLN A  88      27.362  -6.643  30.133  1.00  0.94           H  
ATOM   1382 2HE2 GLN A  88      28.296  -7.970  29.474  1.00  0.94           H  
ATOM   1383  N   GLY A  89      23.681 -10.778  24.355  1.00  0.87           N  
ATOM   1384  CA  GLY A  89      22.288 -10.999  24.036  1.00  0.87           C  
ATOM   1385  C   GLY A  89      21.822 -12.392  24.454  1.00  0.87           C  
ATOM   1386  O   GLY A  89      22.624 -13.220  24.887  1.00  0.87           O  
ATOM   1387  H   GLY A  89      24.389 -10.712  23.619  1.00  0.87           H  
ATOM   1388 1HA  GLY A  89      21.721 -10.239  24.548  1.00  0.87           H  
ATOM   1389 2HA  GLY A  89      22.133 -10.856  22.967  1.00  0.87           H  
ATOM   1390  N   PRO A  90      20.522 -12.675  24.320  1.00  0.80           N  
ATOM   1391  CA  PRO A  90      19.404 -11.834  23.904  1.00  0.80           C  
ATOM   1392  C   PRO A  90      19.196 -10.615  24.791  1.00  0.80           C  
ATOM   1393  O   PRO A  90      19.444 -10.644  25.999  1.00  0.80           O  
ATOM   1394  CB  PRO A  90      18.220 -12.791  24.031  1.00  0.80           C  
ATOM   1395  CG  PRO A  90      18.837 -14.171  23.924  1.00  0.80           C  
ATOM   1396  CD  PRO A  90      20.134 -14.045  24.632  1.00  0.80           C  
ATOM   1397  HA  PRO A  90      19.546 -11.530  22.855  1.00  0.80           H  
ATOM   1398 1HB  PRO A  90      17.717 -12.641  25.001  1.00  0.80           H  
ATOM   1399 2HB  PRO A  90      17.475 -12.578  23.254  1.00  0.80           H  
ATOM   1400 1HG  PRO A  90      18.181 -14.932  24.372  1.00  0.80           H  
ATOM   1401 2HG  PRO A  90      18.979 -14.456  22.881  1.00  0.80           H  
ATOM   1402 1HD  PRO A  90      19.984 -14.169  25.715  1.00  0.80           H  
ATOM   1403 2HD  PRO A  90      20.859 -14.757  24.235  1.00  0.80           H  
ATOM   1404  N   LEU A  91      18.760  -9.533  24.188  1.00  0.75           N  
ATOM   1405  CA  LEU A  91      18.490  -8.308  24.912  1.00  0.75           C  
ATOM   1406  C   LEU A  91      16.988  -8.067  24.834  1.00  0.75           C  
ATOM   1407  O   LEU A  91      16.397  -8.193  23.752  1.00  0.75           O  
ATOM   1408  CB  LEU A  91      19.243  -7.148  24.246  1.00  0.75           C  
ATOM   1409  CG  LEU A  91      20.786  -7.335  24.053  1.00  0.75           C  
ATOM   1410  CD1 LEU A  91      21.344  -6.141  23.277  1.00  0.75           C  
ATOM   1411  CD2 LEU A  91      21.470  -7.479  25.399  1.00  0.75           C  
ATOM   1412  H   LEU A  91      18.589  -9.560  23.194  1.00  0.75           H  
ATOM   1413  HA  LEU A  91      18.787  -8.410  25.956  1.00  0.75           H  
ATOM   1414 1HB  LEU A  91      18.808  -6.973  23.272  1.00  0.75           H  
ATOM   1415 2HB  LEU A  91      19.091  -6.269  24.828  1.00  0.75           H  
ATOM   1416  HG  LEU A  91      20.968  -8.230  23.458  1.00  0.75           H  
ATOM   1417 1HD1 LEU A  91      22.412  -6.275  23.118  1.00  0.75           H  
ATOM   1418 2HD1 LEU A  91      20.842  -6.074  22.313  1.00  0.75           H  
ATOM   1419 3HD1 LEU A  91      21.170  -5.241  23.853  1.00  0.75           H  
ATOM   1420 1HD2 LEU A  91      22.544  -7.622  25.253  1.00  0.75           H  
ATOM   1421 2HD2 LEU A  91      21.303  -6.588  25.988  1.00  0.75           H  
ATOM   1422 3HD2 LEU A  91      21.062  -8.341  25.923  1.00  0.75           H  
ATOM   1423  N   MET A  92      16.371  -7.685  25.950  1.00  0.73           N  
ATOM   1424  CA  MET A  92      14.934  -7.405  25.953  1.00  0.73           C  
ATOM   1425  C   MET A  92      14.590  -6.135  26.721  1.00  0.73           C  
ATOM   1426  O   MET A  92      15.056  -5.920  27.844  1.00  0.73           O  
ATOM   1427  CB  MET A  92      14.160  -8.576  26.580  1.00  0.73           C  
ATOM   1428  CG  MET A  92      12.650  -8.383  26.655  1.00  0.73           C  
ATOM   1429  SD  MET A  92      11.791  -9.743  27.490  1.00  0.73           S  
ATOM   1430  CE  MET A  92      11.897 -11.112  26.378  1.00  0.73           C  
ATOM   1431  H   MET A  92      16.895  -7.606  26.824  1.00  0.73           H  
ATOM   1432  HA  MET A  92      14.610  -7.273  24.928  1.00  0.73           H  
ATOM   1433 1HB  MET A  92      14.341  -9.477  25.993  1.00  0.73           H  
ATOM   1434 2HB  MET A  92      14.528  -8.764  27.575  1.00  0.73           H  
ATOM   1435 1HG  MET A  92      12.424  -7.465  27.191  1.00  0.73           H  
ATOM   1436 2HG  MET A  92      12.260  -8.286  25.644  1.00  0.73           H  
ATOM   1437 1HE  MET A  92      11.406 -11.983  26.817  1.00  0.73           H  
ATOM   1438 2HE  MET A  92      11.410 -10.853  25.463  1.00  0.73           H  
ATOM   1439 3HE  MET A  92      12.944 -11.341  26.183  1.00  0.73           H  
ATOM   1440  N   THR A  93      13.726  -5.312  26.144  1.00  0.74           N  
ATOM   1441  CA  THR A  93      13.254  -4.131  26.853  1.00  0.74           C  
ATOM   1442  C   THR A  93      11.733  -4.109  26.939  1.00  0.74           C  
ATOM   1443  O   THR A  93      11.048  -4.360  25.940  1.00  0.74           O  
ATOM   1444  CB  THR A  93      13.790  -2.826  26.225  1.00  0.74           C  
ATOM   1445  OG1 THR A  93      15.241  -2.827  26.288  1.00  0.74           O  
ATOM   1446  CG2 THR A  93      13.251  -1.604  26.997  1.00  0.74           C  
ATOM   1447  H   THR A  93      13.394  -5.527  25.203  1.00  0.74           H  
ATOM   1448  HA  THR A  93      13.639  -4.175  27.859  1.00  0.74           H  
ATOM   1449  HB  THR A  93      13.477  -2.763  25.182  1.00  0.74           H  
ATOM   1450  HG1 THR A  93      15.513  -2.945  27.203  1.00  0.74           H  
ATOM   1451 1HG2 THR A  93      13.643  -0.692  26.551  1.00  0.74           H  
ATOM   1452 2HG2 THR A  93      12.163  -1.585  26.952  1.00  0.74           H  
ATOM   1453 3HG2 THR A  93      13.568  -1.665  28.041  1.00  0.74           H  
ATOM   1454  N   ILE A  94      11.198  -3.832  28.139  1.00  0.75           N  
ATOM   1455  CA  ILE A  94       9.741  -3.777  28.275  1.00  0.75           C  
ATOM   1456  C   ILE A  94       9.186  -2.416  28.686  1.00  0.75           C  
ATOM   1457  O   ILE A  94       9.489  -1.886  29.760  1.00  0.75           O  
ATOM   1458  CB  ILE A  94       9.206  -4.869  29.229  1.00  0.75           C  
ATOM   1459  CG1 ILE A  94       9.599  -6.243  28.657  1.00  0.75           C  
ATOM   1460  CG2 ILE A  94       7.679  -4.754  29.367  1.00  0.75           C  
ATOM   1461  CD1 ILE A  94       9.169  -7.439  29.459  1.00  0.75           C  
ATOM   1462  H   ILE A  94      11.821  -3.657  28.931  1.00  0.75           H  
ATOM   1463  HA  ILE A  94       9.310  -4.001  27.302  1.00  0.75           H  
ATOM   1464  HB  ILE A  94       9.674  -4.766  30.211  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  94       9.194  -6.308  27.687  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  94      10.683  -6.285  28.578  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  94       7.310  -5.534  30.030  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  94       7.418  -3.779  29.778  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  94       7.216  -4.862  28.386  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  94       9.498  -8.341  28.958  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  94       9.593  -7.404  30.438  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  94       8.087  -7.447  29.541  1.00  0.75           H  
ATOM   1473  N   GLU A  95       8.351  -1.873  27.795  1.00  0.76           N  
ATOM   1474  CA  GLU A  95       7.631  -0.603  27.902  1.00  0.76           C  
ATOM   1475  C   GLU A  95       6.231  -0.928  28.435  1.00  0.76           C  
ATOM   1476  O   GLU A  95       5.680  -1.955  28.053  1.00  0.76           O  
ATOM   1477  CB  GLU A  95       7.576   0.072  26.516  1.00  0.76           C  
ATOM   1478  CG  GLU A  95       6.895   1.450  26.451  1.00  0.76           C  
ATOM   1479  CD  GLU A  95       6.867   2.080  25.064  1.00  0.76           C  
ATOM   1480  OE1 GLU A  95       7.445   1.520  24.153  1.00  0.76           O  
ATOM   1481  OE2 GLU A  95       6.268   3.121  24.923  1.00  0.76           O  
ATOM   1482  H   GLU A  95       8.177  -2.421  26.950  1.00  0.76           H  
ATOM   1483  HA  GLU A  95       8.152   0.049  28.598  1.00  0.76           H  
ATOM   1484 1HB  GLU A  95       8.590   0.180  26.130  1.00  0.76           H  
ATOM   1485 2HB  GLU A  95       7.049  -0.580  25.842  1.00  0.76           H  
ATOM   1486 1HG  GLU A  95       5.863   1.344  26.791  1.00  0.76           H  
ATOM   1487 2HG  GLU A  95       7.415   2.126  27.127  1.00  0.76           H  
ATOM   1488  N   PRO A  96       5.604  -0.097  29.287  1.00  0.76           N  
ATOM   1489  CA  PRO A  96       5.942   1.208  29.853  1.00  0.76           C  
ATOM   1490  C   PRO A  96       6.964   1.205  30.971  1.00  0.76           C  
ATOM   1491  O   PRO A  96       7.427   2.265  31.381  1.00  0.76           O  
ATOM   1492  CB  PRO A  96       4.594   1.662  30.411  1.00  0.76           C  
ATOM   1493  CG  PRO A  96       3.887   0.387  30.774  1.00  0.76           C  
ATOM   1494  CD  PRO A  96       4.296  -0.586  29.717  1.00  0.76           C  
ATOM   1495  HA  PRO A  96       6.254   1.893  29.067  1.00  0.76           H  
ATOM   1496 1HB  PRO A  96       4.745   2.331  31.271  1.00  0.76           H  
ATOM   1497 2HB  PRO A  96       4.053   2.243  29.644  1.00  0.76           H  
ATOM   1498 1HG  PRO A  96       4.185   0.067  31.787  1.00  0.76           H  
ATOM   1499 2HG  PRO A  96       2.799   0.542  30.800  1.00  0.76           H  
ATOM   1500 1HD  PRO A  96       4.391  -1.597  30.136  1.00  0.76           H  
ATOM   1501 2HD  PRO A  96       3.587  -0.547  28.879  1.00  0.76           H  
ATOM   1502  N   LEU A  97       7.306   0.034  31.486  1.00  0.75           N  
ATOM   1503  CA  LEU A  97       8.214  -0.019  32.618  1.00  0.75           C  
ATOM   1504  C   LEU A  97       9.603   0.538  32.244  1.00  0.75           C  
ATOM   1505  O   LEU A  97      10.277   1.149  33.072  1.00  0.75           O  
ATOM   1506  CB  LEU A  97       8.346  -1.462  33.119  1.00  0.75           C  
ATOM   1507  CG  LEU A  97       7.127  -2.140  33.742  1.00  0.75           C  
ATOM   1508  CD1 LEU A  97       7.486  -3.608  34.009  1.00  0.75           C  
ATOM   1509  CD2 LEU A  97       6.752  -1.443  35.038  1.00  0.75           C  
ATOM   1510  H   LEU A  97       6.927  -0.826  31.119  1.00  0.75           H  
ATOM   1511  HA  LEU A  97       7.802   0.595  33.418  1.00  0.75           H  
ATOM   1512 1HB  LEU A  97       8.735  -2.093  32.316  1.00  0.75           H  
ATOM   1513 2HB  LEU A  97       9.047  -1.438  33.923  1.00  0.75           H  
ATOM   1514  HG  LEU A  97       6.286  -2.108  33.047  1.00  0.75           H  
ATOM   1515 1HD1 LEU A  97       6.637  -4.130  34.450  1.00  0.75           H  
ATOM   1516 2HD1 LEU A  97       7.754  -4.096  33.071  1.00  0.75           H  
ATOM   1517 3HD1 LEU A  97       8.330  -3.662  34.697  1.00  0.75           H  
ATOM   1518 1HD2 LEU A  97       5.890  -1.942  35.484  1.00  0.75           H  
ATOM   1519 2HD2 LEU A  97       7.592  -1.488  35.730  1.00  0.75           H  
ATOM   1520 3HD2 LEU A  97       6.503  -0.400  34.835  1.00  0.75           H  
ATOM   1521  N   GLY A  98      10.024   0.309  30.991  1.00  0.73           N  
ATOM   1522  CA  GLY A  98      11.318   0.752  30.456  1.00  0.73           C  
ATOM   1523  C   GLY A  98      12.464  -0.122  30.950  1.00  0.73           C  
ATOM   1524  O   GLY A  98      13.628   0.284  30.941  1.00  0.73           O  
ATOM   1525  H   GLY A  98       9.421  -0.227  30.384  1.00  0.73           H  
ATOM   1526 1HA  GLY A  98      11.281   0.720  29.367  1.00  0.73           H  
ATOM   1527 2HA  GLY A  98      11.493   1.787  30.745  1.00  0.73           H  
ATOM   1528  N   VAL A  99      12.123  -1.321  31.388  1.00  0.71           N  
ATOM   1529  CA  VAL A  99      13.081  -2.228  32.004  1.00  0.71           C  
ATOM   1530  C   VAL A  99      13.933  -2.997  31.024  1.00  0.71           C  
ATOM   1531  O   VAL A  99      13.419  -3.553  30.055  1.00  0.71           O  
ATOM   1532  CB  VAL A  99      12.351  -3.201  32.911  1.00  0.71           C  
ATOM   1533  CG1 VAL A  99      13.294  -4.170  33.481  1.00  0.71           C  
ATOM   1534  CG2 VAL A  99      11.719  -2.447  33.960  1.00  0.71           C  
ATOM   1535  H   VAL A  99      11.149  -1.597  31.267  1.00  0.71           H  
ATOM   1536  HA  VAL A  99      13.736  -1.628  32.629  1.00  0.71           H  
ATOM   1537  HB  VAL A  99      11.596  -3.743  32.337  1.00  0.71           H  
ATOM   1538 1HG1 VAL A  99      12.762  -4.833  34.137  1.00  0.71           H  
ATOM   1539 2HG1 VAL A  99      13.776  -4.741  32.693  1.00  0.71           H  
ATOM   1540 3HG1 VAL A  99      14.046  -3.623  34.045  1.00  0.71           H  
ATOM   1541 1HG2 VAL A  99      11.174  -3.113  34.603  1.00  0.71           H  
ATOM   1542 2HG2 VAL A  99      12.454  -1.929  34.511  1.00  0.71           H  
ATOM   1543 3HG2 VAL A  99      11.076  -1.748  33.508  1.00  0.71           H  
ATOM   1544  N   PHE A 100      15.244  -2.996  31.272  1.00  0.69           N  
ATOM   1545  CA  PHE A 100      16.216  -3.681  30.420  1.00  0.69           C  
ATOM   1546  C   PHE A 100      16.725  -4.998  31.012  1.00  0.69           C  
ATOM   1547  O   PHE A 100      17.438  -5.016  32.032  1.00  0.69           O  
ATOM   1548  CB  PHE A 100      17.390  -2.743  30.166  1.00  0.69           C  
ATOM   1549  CG  PHE A 100      18.493  -3.228  29.256  1.00  0.69           C  
ATOM   1550  CD1 PHE A 100      18.216  -3.926  28.099  1.00  0.69           C  
ATOM   1551  CD2 PHE A 100      19.832  -2.951  29.565  1.00  0.69           C  
ATOM   1552  CE1 PHE A 100      19.233  -4.332  27.267  1.00  0.69           C  
ATOM   1553  CE2 PHE A 100      20.852  -3.365  28.730  1.00  0.69           C  
ATOM   1554  CZ  PHE A 100      20.550  -4.052  27.574  1.00  0.69           C  
ATOM   1555  H   PHE A 100      15.565  -2.501  32.105  1.00  0.69           H  
ATOM   1556  HA  PHE A 100      15.734  -3.907  29.468  1.00  0.69           H  
ATOM   1557 1HB  PHE A 100      17.001  -1.824  29.741  1.00  0.69           H  
ATOM   1558 2HB  PHE A 100      17.839  -2.478  31.126  1.00  0.69           H  
ATOM   1559  HD1 PHE A 100      17.178  -4.154  27.842  1.00  0.69           H  
ATOM   1560  HD2 PHE A 100      20.063  -2.400  30.477  1.00  0.69           H  
ATOM   1561  HE1 PHE A 100      18.990  -4.861  26.373  1.00  0.69           H  
ATOM   1562  HE2 PHE A 100      21.891  -3.148  28.975  1.00  0.69           H  
ATOM   1563  HZ  PHE A 100      21.347  -4.374  26.907  1.00  0.69           H  
ATOM   1564  N   TYR A 101      16.355  -6.091  30.344  1.00  0.67           N  
ATOM   1565  CA  TYR A 101      16.715  -7.432  30.758  1.00  0.67           C  
ATOM   1566  C   TYR A 101      17.796  -7.955  29.811  1.00  0.67           C  
ATOM   1567  O   TYR A 101      17.753  -7.702  28.598  1.00  0.67           O  
ATOM   1568  CB  TYR A 101      15.504  -8.363  30.715  1.00  0.67           C  
ATOM   1569  CG  TYR A 101      14.357  -8.019  31.662  1.00  0.67           C  
ATOM   1570  CD1 TYR A 101      13.150  -7.508  31.184  1.00  0.67           C  
ATOM   1571  CD2 TYR A 101      14.523  -8.193  32.999  1.00  0.67           C  
ATOM   1572  CE1 TYR A 101      12.129  -7.217  32.091  1.00  0.67           C  
ATOM   1573  CE2 TYR A 101      13.527  -7.904  33.889  1.00  0.67           C  
ATOM   1574  CZ  TYR A 101      12.329  -7.430  33.455  1.00  0.67           C  
ATOM   1575  OH  TYR A 101      11.322  -7.144  34.366  1.00  0.67           O  
ATOM   1576  H   TYR A 101      15.793  -5.987  29.502  1.00  0.67           H  
ATOM   1577  HA  TYR A 101      17.125  -7.405  31.767  1.00  0.67           H  
ATOM   1578 1HB  TYR A 101      15.112  -8.383  29.711  1.00  0.67           H  
ATOM   1579 2HB  TYR A 101      15.834  -9.368  30.957  1.00  0.67           H  
ATOM   1580  HD1 TYR A 101      13.001  -7.345  30.111  1.00  0.67           H  
ATOM   1581  HD2 TYR A 101      15.457  -8.558  33.357  1.00  0.67           H  
ATOM   1582  HE1 TYR A 101      11.186  -6.823  31.742  1.00  0.67           H  
ATOM   1583  HE2 TYR A 101      13.706  -8.050  34.940  1.00  0.67           H  
ATOM   1584  HH  TYR A 101      10.616  -6.651  33.917  1.00  0.67           H  
ATOM   1585  N   VAL A 102      18.771  -8.673  30.360  1.00  0.66           N  
ATOM   1586  CA  VAL A 102      19.882  -9.167  29.537  1.00  0.66           C  
ATOM   1587  C   VAL A 102      20.208 -10.645  29.717  1.00  0.66           C  
ATOM   1588  O   VAL A 102      20.325 -11.132  30.843  1.00  0.66           O  
ATOM   1589  CB  VAL A 102      21.137  -8.304  29.796  1.00  0.66           C  
ATOM   1590  CG1 VAL A 102      22.313  -8.822  29.027  1.00  0.66           C  
ATOM   1591  CG2 VAL A 102      20.855  -6.877  29.355  1.00  0.66           C  
ATOM   1592  H   VAL A 102      18.721  -8.873  31.363  1.00  0.66           H  
ATOM   1593  HA  VAL A 102      19.609  -9.026  28.490  1.00  0.66           H  
ATOM   1594  HB  VAL A 102      21.388  -8.332  30.853  1.00  0.66           H  
ATOM   1595 1HG1 VAL A 102      23.179  -8.193  29.222  1.00  0.66           H  
ATOM   1596 2HG1 VAL A 102      22.538  -9.841  29.330  1.00  0.66           H  
ATOM   1597 3HG1 VAL A 102      22.094  -8.808  27.968  1.00  0.66           H  
ATOM   1598 1HG2 VAL A 102      21.724  -6.261  29.506  1.00  0.66           H  
ATOM   1599 2HG2 VAL A 102      20.609  -6.887  28.299  1.00  0.66           H  
ATOM   1600 3HG2 VAL A 102      20.027  -6.455  29.908  1.00  0.66           H  
ATOM   1601  N   GLY A 103      20.380 -11.353  28.592  1.00  0.65           N  
ATOM   1602  CA  GLY A 103      20.744 -12.761  28.602  1.00  0.65           C  
ATOM   1603  C   GLY A 103      19.533 -13.653  28.819  1.00  0.65           C  
ATOM   1604  O   GLY A 103      19.669 -14.801  29.237  1.00  0.65           O  
ATOM   1605  H   GLY A 103      20.245 -10.914  27.682  1.00  0.65           H  
ATOM   1606 1HA  GLY A 103      21.220 -13.007  27.650  1.00  0.65           H  
ATOM   1607 2HA  GLY A 103      21.482 -12.941  29.382  1.00  0.65           H  
ATOM   1608  N   VAL A 104      18.352 -13.109  28.541  1.00  0.63           N  
ATOM   1609  CA  VAL A 104      17.092 -13.816  28.740  1.00  0.63           C  
ATOM   1610  C   VAL A 104      17.009 -15.093  27.917  1.00  0.63           C  
ATOM   1611  O   VAL A 104      17.267 -15.088  26.715  1.00  0.63           O  
ATOM   1612  CB  VAL A 104      15.907 -12.895  28.344  1.00  0.63           C  
ATOM   1613  CG1 VAL A 104      14.594 -13.672  28.388  1.00  0.63           C  
ATOM   1614  CG2 VAL A 104      15.843 -11.691  29.295  1.00  0.63           C  
ATOM   1615  H   VAL A 104      18.340 -12.163  28.186  1.00  0.63           H  
ATOM   1616  HA  VAL A 104      17.005 -14.082  29.798  1.00  0.63           H  
ATOM   1617  HB  VAL A 104      16.053 -12.548  27.320  1.00  0.63           H  
ATOM   1618 1HG1 VAL A 104      13.776 -13.022  28.093  1.00  0.63           H  
ATOM   1619 2HG1 VAL A 104      14.640 -14.518  27.705  1.00  0.63           H  
ATOM   1620 3HG1 VAL A 104      14.428 -14.031  29.391  1.00  0.63           H  
ATOM   1621 1HG2 VAL A 104      15.014 -11.041  29.003  1.00  0.63           H  
ATOM   1622 2HG2 VAL A 104      15.689 -12.040  30.318  1.00  0.63           H  
ATOM   1623 3HG2 VAL A 104      16.781 -11.130  29.241  1.00  0.63           H  
ATOM   1624  N   LYS A 105      16.644 -16.188  28.574  1.00  0.62           N  
ATOM   1625  CA  LYS A 105      16.496 -17.475  27.910  1.00  0.62           C  
ATOM   1626  C   LYS A 105      15.006 -17.776  27.772  1.00  0.62           C  
ATOM   1627  O   LYS A 105      14.210 -17.207  28.507  1.00  0.62           O  
ATOM   1628  CB  LYS A 105      17.207 -18.562  28.721  1.00  0.62           C  
ATOM   1629  CG  LYS A 105      18.682 -18.310  28.944  1.00  0.62           C  
ATOM   1630  CD  LYS A 105      19.448 -18.314  27.621  1.00  0.62           C  
ATOM   1631  CE  LYS A 105      20.949 -18.193  27.847  1.00  0.62           C  
ATOM   1632  NZ  LYS A 105      21.705 -18.181  26.562  1.00  0.62           N  
ATOM   1633  H   LYS A 105      16.482 -16.136  29.591  1.00  0.62           H  
ATOM   1634  HA  LYS A 105      16.955 -17.403  26.929  1.00  0.62           H  
ATOM   1635 1HB  LYS A 105      16.741 -18.625  29.711  1.00  0.62           H  
ATOM   1636 2HB  LYS A 105      17.102 -19.530  28.258  1.00  0.62           H  
ATOM   1637 1HG  LYS A 105      18.809 -17.337  29.428  1.00  0.62           H  
ATOM   1638 2HG  LYS A 105      19.089 -19.077  29.602  1.00  0.62           H  
ATOM   1639 1HD  LYS A 105      19.238 -19.232  27.073  1.00  0.62           H  
ATOM   1640 2HD  LYS A 105      19.120 -17.465  27.014  1.00  0.62           H  
ATOM   1641 1HE  LYS A 105      21.151 -17.265  28.386  1.00  0.62           H  
ATOM   1642 2HE  LYS A 105      21.289 -19.034  28.450  1.00  0.62           H  
ATOM   1643 1HZ  LYS A 105      22.691 -18.093  26.748  1.00  0.62           H  
ATOM   1644 2HZ  LYS A 105      21.532 -19.038  26.054  1.00  0.62           H  
ATOM   1645 3HZ  LYS A 105      21.396 -17.392  26.009  1.00  0.62           H  
ATOM   1646  N   PRO A 106      14.565 -18.649  26.854  1.00  0.60           N  
ATOM   1647  CA  PRO A 106      13.179 -19.084  26.746  1.00  0.60           C  
ATOM   1648  C   PRO A 106      12.625 -19.542  28.100  1.00  0.60           C  
ATOM   1649  O   PRO A 106      11.471 -19.290  28.436  1.00  0.60           O  
ATOM   1650  CB  PRO A 106      13.297 -20.245  25.766  1.00  0.60           C  
ATOM   1651  CG  PRO A 106      14.480 -19.874  24.899  1.00  0.60           C  
ATOM   1652  CD  PRO A 106      15.469 -19.239  25.842  1.00  0.60           C  
ATOM   1653  HA  PRO A 106      12.571 -18.275  26.323  1.00  0.60           H  
ATOM   1654 1HB  PRO A 106      13.437 -21.188  26.314  1.00  0.60           H  
ATOM   1655 2HB  PRO A 106      12.358 -20.341  25.190  1.00  0.60           H  
ATOM   1656 1HG  PRO A 106      14.881 -20.762  24.389  1.00  0.60           H  
ATOM   1657 2HG  PRO A 106      14.158 -19.182  24.119  1.00  0.60           H  
ATOM   1658 1HD  PRO A 106      16.115 -20.006  26.279  1.00  0.60           H  
ATOM   1659 2HD  PRO A 106      16.033 -18.478  25.294  1.00  0.60           H  
ATOM   1660  N   GLU A 107      13.490 -20.119  28.929  1.00  0.59           N  
ATOM   1661  CA  GLU A 107      13.132 -20.617  30.251  1.00  0.59           C  
ATOM   1662  C   GLU A 107      12.686 -19.504  31.209  1.00  0.59           C  
ATOM   1663  O   GLU A 107      11.991 -19.761  32.191  1.00  0.59           O  
ATOM   1664  CB  GLU A 107      14.324 -21.369  30.849  1.00  0.59           C  
ATOM   1665  CG  GLU A 107      14.671 -22.667  30.121  1.00  0.59           C  
ATOM   1666  CD  GLU A 107      15.866 -23.386  30.710  1.00  0.59           C  
ATOM   1667  OE1 GLU A 107      16.486 -22.850  31.598  1.00  0.59           O  
ATOM   1668  OE2 GLU A 107      16.154 -24.474  30.267  1.00  0.59           O  
ATOM   1669  H   GLU A 107      14.436 -20.271  28.617  1.00  0.59           H  
ATOM   1670  HA  GLU A 107      12.302 -21.315  30.137  1.00  0.59           H  
ATOM   1671 1HB  GLU A 107      15.205 -20.723  30.830  1.00  0.59           H  
ATOM   1672 2HB  GLU A 107      14.117 -21.610  31.891  1.00  0.59           H  
ATOM   1673 1HG  GLU A 107      13.808 -23.330  30.156  1.00  0.59           H  
ATOM   1674 2HG  GLU A 107      14.872 -22.434  29.074  1.00  0.59           H  
ATOM   1675  N   ASP A 108      13.116 -18.273  30.940  1.00  0.59           N  
ATOM   1676  CA  ASP A 108      12.823 -17.120  31.776  1.00  0.59           C  
ATOM   1677  C   ASP A 108      11.543 -16.424  31.345  1.00  0.59           C  
ATOM   1678  O   ASP A 108      11.047 -15.522  32.030  1.00  0.59           O  
ATOM   1679  CB  ASP A 108      13.956 -16.123  31.648  1.00  0.59           C  
ATOM   1680  CG  ASP A 108      15.286 -16.632  32.179  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108      15.298 -17.225  33.250  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108      16.288 -16.453  31.501  1.00  0.59           O  
ATOM   1683  H   ASP A 108      13.649 -18.107  30.091  1.00  0.59           H  
ATOM   1684  HA  ASP A 108      12.718 -17.449  32.810  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108      14.078 -15.888  30.606  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108      13.693 -15.213  32.146  1.00  0.59           H  
ATOM   1687  N   VAL A 109      10.990 -16.846  30.218  1.00  0.59           N  
ATOM   1688  CA  VAL A 109       9.822 -16.192  29.678  1.00  0.59           C  
ATOM   1689  C   VAL A 109       8.605 -16.230  30.561  1.00  0.59           C  
ATOM   1690  O   VAL A 109       7.901 -15.230  30.668  1.00  0.59           O  
ATOM   1691  CB  VAL A 109       9.481 -16.759  28.327  1.00  0.59           C  
ATOM   1692  CG1 VAL A 109       8.157 -16.276  27.934  1.00  0.59           C  
ATOM   1693  CG2 VAL A 109      10.537 -16.267  27.309  1.00  0.59           C  
ATOM   1694  H   VAL A 109      11.380 -17.635  29.700  1.00  0.59           H  
ATOM   1695  HA  VAL A 109      10.082 -15.148  29.519  1.00  0.59           H  
ATOM   1696  HB  VAL A 109       9.457 -17.845  28.374  1.00  0.59           H  
ATOM   1697 1HG1 VAL A 109       7.933 -16.702  26.984  1.00  0.59           H  
ATOM   1698 2HG1 VAL A 109       7.414 -16.597  28.654  1.00  0.59           H  
ATOM   1699 3HG1 VAL A 109       8.166 -15.192  27.883  1.00  0.59           H  
ATOM   1700 1HG2 VAL A 109      10.310 -16.647  26.321  1.00  0.59           H  
ATOM   1701 2HG2 VAL A 109      10.533 -15.177  27.282  1.00  0.59           H  
ATOM   1702 3HG2 VAL A 109      11.521 -16.614  27.617  1.00  0.59           H  
ATOM   1703  N   GLU A 110       8.323 -17.358  31.191  1.00  0.60           N  
ATOM   1704  CA  GLU A 110       7.148 -17.398  32.039  1.00  0.60           C  
ATOM   1705  C   GLU A 110       7.265 -16.413  33.199  1.00  0.60           C  
ATOM   1706  O   GLU A 110       6.269 -15.813  33.606  1.00  0.60           O  
ATOM   1707  CB  GLU A 110       6.901 -18.808  32.551  1.00  0.60           C  
ATOM   1708  CG  GLU A 110       6.426 -19.770  31.483  1.00  0.60           C  
ATOM   1709  CD  GLU A 110       6.222 -21.162  32.002  1.00  0.60           C  
ATOM   1710  OE1 GLU A 110       7.046 -21.636  32.749  1.00  0.60           O  
ATOM   1711  OE2 GLU A 110       5.203 -21.740  31.685  1.00  0.60           O  
ATOM   1712  H   GLU A 110       8.920 -18.168  31.085  1.00  0.60           H  
ATOM   1713  HA  GLU A 110       6.288 -17.104  31.441  1.00  0.60           H  
ATOM   1714 1HB  GLU A 110       7.822 -19.205  32.981  1.00  0.60           H  
ATOM   1715 2HB  GLU A 110       6.152 -18.783  33.343  1.00  0.60           H  
ATOM   1716 1HG  GLU A 110       5.488 -19.401  31.070  1.00  0.60           H  
ATOM   1717 2HG  GLU A 110       7.161 -19.788  30.676  1.00  0.60           H  
ATOM   1718  N   GLU A 111       8.478 -16.232  33.743  1.00  0.61           N  
ATOM   1719  CA  GLU A 111       8.635 -15.290  34.848  1.00  0.61           C  
ATOM   1720  C   GLU A 111       8.410 -13.880  34.305  1.00  0.61           C  
ATOM   1721  O   GLU A 111       7.740 -13.062  34.936  1.00  0.61           O  
ATOM   1722  CB  GLU A 111      10.005 -15.402  35.541  1.00  0.61           C  
ATOM   1723  CG  GLU A 111      10.059 -14.599  36.883  1.00  0.61           C  
ATOM   1724  CD  GLU A 111      11.346 -14.748  37.720  1.00  0.61           C  
ATOM   1725  OE1 GLU A 111      12.265 -15.388  37.280  1.00  0.61           O  
ATOM   1726  OE2 GLU A 111      11.379 -14.240  38.833  1.00  0.61           O  
ATOM   1727  H   GLU A 111       9.276 -16.732  33.377  1.00  0.61           H  
ATOM   1728  HA  GLU A 111       7.865 -15.492  35.593  1.00  0.61           H  
ATOM   1729 1HB  GLU A 111      10.231 -16.447  35.750  1.00  0.61           H  
ATOM   1730 2HB  GLU A 111      10.785 -15.017  34.876  1.00  0.61           H  
ATOM   1731 1HG  GLU A 111       9.912 -13.560  36.656  1.00  0.61           H  
ATOM   1732 2HG  GLU A 111       9.212 -14.914  37.489  1.00  0.61           H  
ATOM   1733  N   ILE A 112       8.928 -13.613  33.098  1.00  0.63           N  
ATOM   1734  CA  ILE A 112       8.759 -12.304  32.470  1.00  0.63           C  
ATOM   1735  C   ILE A 112       7.293 -11.998  32.235  1.00  0.63           C  
ATOM   1736  O   ILE A 112       6.811 -10.924  32.621  1.00  0.63           O  
ATOM   1737  CB  ILE A 112       9.556 -12.211  31.162  1.00  0.63           C  
ATOM   1738  CG1 ILE A 112      11.053 -12.215  31.481  1.00  0.63           C  
ATOM   1739  CG2 ILE A 112       9.155 -10.964  30.383  1.00  0.63           C  
ATOM   1740  CD1 ILE A 112      11.916 -12.436  30.291  1.00  0.63           C  
ATOM   1741  H   ILE A 112       9.481 -14.328  32.623  1.00  0.63           H  
ATOM   1742  HA  ILE A 112       9.142 -11.542  33.110  1.00  0.63           H  
ATOM   1743  HB  ILE A 112       9.348 -13.087  30.559  1.00  0.63           H  
ATOM   1744 1HG1 ILE A 112      11.319 -11.256  31.924  1.00  0.63           H  
ATOM   1745 2HG1 ILE A 112      11.253 -13.000  32.210  1.00  0.63           H  
ATOM   1746 1HG2 ILE A 112       9.718 -10.923  29.457  1.00  0.63           H  
ATOM   1747 2HG2 ILE A 112       8.090 -10.998  30.157  1.00  0.63           H  
ATOM   1748 3HG2 ILE A 112       9.372 -10.082  30.980  1.00  0.63           H  
ATOM   1749 1HD1 ILE A 112      12.952 -12.420  30.585  1.00  0.63           H  
ATOM   1750 2HD1 ILE A 112      11.682 -13.400  29.846  1.00  0.63           H  
ATOM   1751 3HD1 ILE A 112      11.737 -11.661  29.581  1.00  0.63           H  
ATOM   1752  N   VAL A 113       6.555 -12.954  31.693  1.00  0.66           N  
ATOM   1753  CA  VAL A 113       5.152 -12.707  31.463  1.00  0.66           C  
ATOM   1754  C   VAL A 113       4.372 -12.528  32.757  1.00  0.66           C  
ATOM   1755  O   VAL A 113       3.552 -11.616  32.861  1.00  0.66           O  
ATOM   1756  CB  VAL A 113       4.512 -13.809  30.630  1.00  0.66           C  
ATOM   1757  CG1 VAL A 113       2.990 -13.569  30.590  1.00  0.66           C  
ATOM   1758  CG2 VAL A 113       5.106 -13.785  29.226  1.00  0.66           C  
ATOM   1759  H   VAL A 113       6.985 -13.833  31.409  1.00  0.66           H  
ATOM   1760  HA  VAL A 113       5.074 -11.798  30.894  1.00  0.66           H  
ATOM   1761  HB  VAL A 113       4.697 -14.782  31.095  1.00  0.66           H  
ATOM   1762 1HG1 VAL A 113       2.500 -14.337  30.001  1.00  0.66           H  
ATOM   1763 2HG1 VAL A 113       2.598 -13.592  31.605  1.00  0.66           H  
ATOM   1764 3HG1 VAL A 113       2.793 -12.599  30.154  1.00  0.66           H  
ATOM   1765 1HG2 VAL A 113       4.659 -14.552  28.610  1.00  0.66           H  
ATOM   1766 2HG2 VAL A 113       4.920 -12.823  28.778  1.00  0.66           H  
ATOM   1767 3HG2 VAL A 113       6.176 -13.954  29.291  1.00  0.66           H  
ATOM   1768  N   GLU A 114       4.608 -13.379  33.754  1.00  0.69           N  
ATOM   1769  CA  GLU A 114       3.847 -13.257  34.989  1.00  0.69           C  
ATOM   1770  C   GLU A 114       4.190 -11.994  35.775  1.00  0.69           C  
ATOM   1771  O   GLU A 114       3.304 -11.291  36.272  1.00  0.69           O  
ATOM   1772  CB  GLU A 114       4.101 -14.489  35.862  1.00  0.69           C  
ATOM   1773  CG  GLU A 114       3.296 -14.576  37.176  1.00  0.69           C  
ATOM   1774  CD  GLU A 114       1.794 -14.738  36.973  1.00  0.69           C  
ATOM   1775  OE1 GLU A 114       1.380 -15.075  35.879  1.00  0.69           O  
ATOM   1776  OE2 GLU A 114       1.068 -14.561  37.925  1.00  0.69           O  
ATOM   1777  H   GLU A 114       5.294 -14.130  33.657  1.00  0.69           H  
ATOM   1778  HA  GLU A 114       2.801 -13.219  34.741  1.00  0.69           H  
ATOM   1779 1HB  GLU A 114       3.882 -15.385  35.282  1.00  0.69           H  
ATOM   1780 2HB  GLU A 114       5.164 -14.527  36.119  1.00  0.69           H  
ATOM   1781 1HG  GLU A 114       3.664 -15.425  37.750  1.00  0.69           H  
ATOM   1782 2HG  GLU A 114       3.485 -13.671  37.757  1.00  0.69           H  
ATOM   1783  N   LYS A 115       5.466 -11.666  35.871  1.00  0.72           N  
ATOM   1784  CA  LYS A 115       5.821 -10.536  36.693  1.00  0.72           C  
ATOM   1785  C   LYS A 115       5.943  -9.225  35.942  1.00  0.72           C  
ATOM   1786  O   LYS A 115       5.323  -8.241  36.342  1.00  0.72           O  
ATOM   1787  CB  LYS A 115       7.109 -10.840  37.436  1.00  0.72           C  
ATOM   1788  CG  LYS A 115       6.975 -11.905  38.482  1.00  0.72           C  
ATOM   1789  CD  LYS A 115       8.284 -12.108  39.199  1.00  0.72           C  
ATOM   1790  CE  LYS A 115       8.194 -13.204  40.229  1.00  0.72           C  
ATOM   1791  NZ  LYS A 115       9.504 -13.447  40.862  1.00  0.72           N  
ATOM   1792  H   LYS A 115       6.193 -12.228  35.432  1.00  0.72           H  
ATOM   1793  HA  LYS A 115       5.045 -10.410  37.444  1.00  0.72           H  
ATOM   1794 1HB  LYS A 115       7.838 -11.189  36.738  1.00  0.72           H  
ATOM   1795 2HB  LYS A 115       7.499  -9.938  37.901  1.00  0.72           H  
ATOM   1796 1HG  LYS A 115       6.205 -11.611  39.201  1.00  0.72           H  
ATOM   1797 2HG  LYS A 115       6.678 -12.841  38.005  1.00  0.72           H  
ATOM   1798 1HD  LYS A 115       9.058 -12.364  38.490  1.00  0.72           H  
ATOM   1799 2HD  LYS A 115       8.567 -11.177  39.694  1.00  0.72           H  
ATOM   1800 1HE  LYS A 115       7.473 -12.924  40.996  1.00  0.72           H  
ATOM   1801 2HE  LYS A 115       7.861 -14.123  39.744  1.00  0.72           H  
ATOM   1802 1HZ  LYS A 115       9.431 -14.188  41.537  1.00  0.72           H  
ATOM   1803 2HZ  LYS A 115      10.177 -13.720  40.124  1.00  0.72           H  
ATOM   1804 3HZ  LYS A 115       9.825 -12.608  41.315  1.00  0.72           H  
ATOM   1805  N   SER A 116       6.684  -9.190  34.837  1.00  0.75           N  
ATOM   1806  CA  SER A 116       6.896  -7.926  34.146  1.00  0.75           C  
ATOM   1807  C   SER A 116       5.663  -7.470  33.377  1.00  0.75           C  
ATOM   1808  O   SER A 116       5.323  -6.290  33.371  1.00  0.75           O  
ATOM   1809  CB  SER A 116       8.099  -8.006  33.242  1.00  0.75           C  
ATOM   1810  OG  SER A 116       8.325  -6.782  32.608  1.00  0.75           O  
ATOM   1811  H   SER A 116       7.110 -10.028  34.452  1.00  0.75           H  
ATOM   1812  HA  SER A 116       7.097  -7.171  34.887  1.00  0.75           H  
ATOM   1813 1HB  SER A 116       8.973  -8.303  33.815  1.00  0.75           H  
ATOM   1814 2HB  SER A 116       7.931  -8.762  32.493  1.00  0.75           H  
ATOM   1815  HG  SER A 116       7.459  -6.494  32.308  1.00  0.75           H  
ATOM   1816  N   ILE A 117       5.027  -8.393  32.676  1.00  0.78           N  
ATOM   1817  CA  ILE A 117       3.888  -8.026  31.840  1.00  0.78           C  
ATOM   1818  C   ILE A 117       2.532  -8.062  32.574  1.00  0.78           C  
ATOM   1819  O   ILE A 117       1.820  -7.060  32.593  1.00  0.78           O  
ATOM   1820  CB  ILE A 117       3.888  -8.933  30.610  1.00  0.78           C  
ATOM   1821  CG1 ILE A 117       5.205  -8.662  29.826  1.00  0.78           C  
ATOM   1822  CG2 ILE A 117       2.657  -8.742  29.749  1.00  0.78           C  
ATOM   1823  CD1 ILE A 117       5.499  -9.629  28.736  1.00  0.78           C  
ATOM   1824  H   ILE A 117       5.370  -9.357  32.705  1.00  0.78           H  
ATOM   1825  HA  ILE A 117       4.046  -7.007  31.492  1.00  0.78           H  
ATOM   1826  HB  ILE A 117       3.907  -9.949  30.938  1.00  0.78           H  
ATOM   1827 1HG1 ILE A 117       5.169  -7.662  29.402  1.00  0.78           H  
ATOM   1828 2HG1 ILE A 117       6.035  -8.708  30.533  1.00  0.78           H  
ATOM   1829 1HG2 ILE A 117       2.702  -9.408  28.908  1.00  0.78           H  
ATOM   1830 2HG2 ILE A 117       1.768  -8.960  30.331  1.00  0.78           H  
ATOM   1831 3HG2 ILE A 117       2.608  -7.733  29.396  1.00  0.78           H  
ATOM   1832 1HD1 ILE A 117       6.434  -9.374  28.278  1.00  0.78           H  
ATOM   1833 2HD1 ILE A 117       5.574 -10.617  29.131  1.00  0.78           H  
ATOM   1834 3HD1 ILE A 117       4.714  -9.593  28.000  1.00  0.78           H  
ATOM   1835  N   LYS A 118       2.158  -9.191  33.178  1.00  0.79           N  
ATOM   1836  CA  LYS A 118       0.860  -9.268  33.857  1.00  0.79           C  
ATOM   1837  C   LYS A 118       0.773  -8.423  35.140  1.00  0.79           C  
ATOM   1838  O   LYS A 118      -0.181  -7.665  35.316  1.00  0.79           O  
ATOM   1839  CB  LYS A 118       0.514 -10.731  34.183  1.00  0.79           C  
ATOM   1840  CG  LYS A 118       0.118 -11.581  32.963  1.00  0.79           C  
ATOM   1841  CD  LYS A 118       0.009 -13.064  33.313  1.00  0.79           C  
ATOM   1842  CE  LYS A 118      -1.171 -13.369  34.210  1.00  0.79           C  
ATOM   1843  NZ  LYS A 118      -1.177 -14.802  34.627  1.00  0.79           N  
ATOM   1844  H   LYS A 118       2.756 -10.011  33.144  1.00  0.79           H  
ATOM   1845  HA  LYS A 118       0.104  -8.891  33.170  1.00  0.79           H  
ATOM   1846 1HB  LYS A 118       1.371 -11.207  34.647  1.00  0.79           H  
ATOM   1847 2HB  LYS A 118      -0.300 -10.762  34.905  1.00  0.79           H  
ATOM   1848 1HG  LYS A 118      -0.841 -11.242  32.585  1.00  0.79           H  
ATOM   1849 2HG  LYS A 118       0.877 -11.454  32.191  1.00  0.79           H  
ATOM   1850 1HD  LYS A 118      -0.096 -13.643  32.399  1.00  0.79           H  
ATOM   1851 2HD  LYS A 118       0.893 -13.397  33.805  1.00  0.79           H  
ATOM   1852 1HE  LYS A 118      -1.122 -12.744  35.099  1.00  0.79           H  
ATOM   1853 2HE  LYS A 118      -2.093 -13.157  33.671  1.00  0.79           H  
ATOM   1854 1HZ  LYS A 118      -1.957 -14.989  35.223  1.00  0.79           H  
ATOM   1855 2HZ  LYS A 118      -1.212 -15.439  33.821  1.00  0.79           H  
ATOM   1856 3HZ  LYS A 118      -0.301 -14.983  35.144  1.00  0.79           H  
ATOM   1857  N   LYS A 119       1.776  -8.517  36.021  1.00  0.78           N  
ATOM   1858  CA  LYS A 119       1.759  -7.763  37.281  1.00  0.78           C  
ATOM   1859  C   LYS A 119       2.459  -6.392  37.266  1.00  0.78           C  
ATOM   1860  O   LYS A 119       2.384  -5.656  38.249  1.00  0.78           O  
ATOM   1861  CB  LYS A 119       2.349  -8.623  38.392  1.00  0.78           C  
ATOM   1862  CG  LYS A 119       1.525  -9.856  38.708  1.00  0.78           C  
ATOM   1863  CD  LYS A 119       2.157 -10.683  39.807  1.00  0.78           C  
ATOM   1864  CE  LYS A 119       1.311 -11.902  40.111  1.00  0.78           C  
ATOM   1865  NZ  LYS A 119       1.928 -12.768  41.143  1.00  0.78           N  
ATOM   1866  H   LYS A 119       2.531  -9.186  35.862  1.00  0.78           H  
ATOM   1867  HA  LYS A 119       0.715  -7.580  37.533  1.00  0.78           H  
ATOM   1868 1HB  LYS A 119       3.351  -8.938  38.114  1.00  0.78           H  
ATOM   1869 2HB  LYS A 119       2.431  -8.038  39.306  1.00  0.78           H  
ATOM   1870 1HG  LYS A 119       0.526  -9.556  39.015  1.00  0.78           H  
ATOM   1871 2HG  LYS A 119       1.440 -10.473  37.812  1.00  0.78           H  
ATOM   1872 1HD  LYS A 119       3.150 -11.010  39.482  1.00  0.78           H  
ATOM   1873 2HD  LYS A 119       2.272 -10.078  40.709  1.00  0.78           H  
ATOM   1874 1HE  LYS A 119       0.332 -11.580  40.458  1.00  0.78           H  
ATOM   1875 2HE  LYS A 119       1.188 -12.474  39.197  1.00  0.78           H  
ATOM   1876 1HZ  LYS A 119       1.333 -13.569  41.303  1.00  0.78           H  
ATOM   1877 2HZ  LYS A 119       2.831 -13.077  40.813  1.00  0.78           H  
ATOM   1878 3HZ  LYS A 119       2.039 -12.248  42.000  1.00  0.78           H  
ATOM   1879  N   ASN A 120       3.128  -6.040  36.168  1.00  0.76           N  
ATOM   1880  CA  ASN A 120       3.892  -4.782  36.053  1.00  0.76           C  
ATOM   1881  C   ASN A 120       4.978  -4.600  37.136  1.00  0.76           C  
ATOM   1882  O   ASN A 120       5.180  -3.498  37.656  1.00  0.76           O  
ATOM   1883  CB  ASN A 120       2.955  -3.584  36.042  1.00  0.76           C  
ATOM   1884  CG  ASN A 120       2.068  -3.558  34.819  1.00  0.76           C  
ATOM   1885  OD1 ASN A 120       2.541  -3.626  33.679  1.00  0.76           O  
ATOM   1886  ND2 ASN A 120       0.781  -3.466  35.042  1.00  0.76           N  
ATOM   1887  H   ASN A 120       3.132  -6.681  35.386  1.00  0.76           H  
ATOM   1888  HA  ASN A 120       4.411  -4.800  35.097  1.00  0.76           H  
ATOM   1889 1HB  ASN A 120       2.332  -3.573  36.930  1.00  0.76           H  
ATOM   1890 2HB  ASN A 120       3.548  -2.674  36.056  1.00  0.76           H  
ATOM   1891 1HD2 ASN A 120       0.141  -3.450  34.273  1.00  0.76           H  
ATOM   1892 2HD2 ASN A 120       0.439  -3.419  35.980  1.00  0.76           H  
ATOM   1893  N   GLU A 121       5.683  -5.687  37.443  1.00  0.73           N  
ATOM   1894  CA  GLU A 121       6.777  -5.723  38.414  1.00  0.73           C  
ATOM   1895  C   GLU A 121       8.117  -5.752  37.683  1.00  0.73           C  
ATOM   1896  O   GLU A 121       8.161  -5.929  36.473  1.00  0.73           O  
ATOM   1897  CB  GLU A 121       6.678  -6.964  39.311  1.00  0.73           C  
ATOM   1898  CG  GLU A 121       5.431  -7.074  40.158  1.00  0.73           C  
ATOM   1899  CD  GLU A 121       5.400  -8.356  40.998  1.00  0.73           C  
ATOM   1900  OE1 GLU A 121       6.354  -9.103  40.949  1.00  0.73           O  
ATOM   1901  OE2 GLU A 121       4.419  -8.584  41.673  1.00  0.73           O  
ATOM   1902  H   GLU A 121       5.449  -6.553  36.967  1.00  0.73           H  
ATOM   1903  HA  GLU A 121       6.735  -4.825  39.029  1.00  0.73           H  
ATOM   1904 1HB  GLU A 121       6.717  -7.850  38.688  1.00  0.73           H  
ATOM   1905 2HB  GLU A 121       7.539  -7.001  39.977  1.00  0.73           H  
ATOM   1906 1HG  GLU A 121       5.372  -6.212  40.819  1.00  0.73           H  
ATOM   1907 2HG  GLU A 121       4.573  -7.045  39.501  1.00  0.73           H  
ATOM   1908  N   ILE A 122       9.209  -5.546  38.407  1.00  0.70           N  
ATOM   1909  CA  ILE A 122      10.533  -5.642  37.800  1.00  0.70           C  
ATOM   1910  C   ILE A 122      11.286  -6.900  38.254  1.00  0.70           C  
ATOM   1911  O   ILE A 122      11.513  -7.123  39.449  1.00  0.70           O  
ATOM   1912  CB  ILE A 122      11.347  -4.384  38.096  1.00  0.70           C  
ATOM   1913  CG1 ILE A 122      10.662  -3.160  37.446  1.00  0.70           C  
ATOM   1914  CG2 ILE A 122      12.737  -4.558  37.591  1.00  0.70           C  
ATOM   1915  CD1 ILE A 122       9.666  -2.451  38.315  1.00  0.70           C  
ATOM   1916  H   ILE A 122       9.123  -5.366  39.397  1.00  0.70           H  
ATOM   1917  HA  ILE A 122      10.414  -5.705  36.718  1.00  0.70           H  
ATOM   1918  HB  ILE A 122      11.375  -4.214  39.172  1.00  0.70           H  
ATOM   1919 1HG1 ILE A 122      11.426  -2.448  37.145  1.00  0.70           H  
ATOM   1920 2HG1 ILE A 122      10.129  -3.500  36.562  1.00  0.70           H  
ATOM   1921 1HG2 ILE A 122      13.310  -3.674  37.819  1.00  0.70           H  
ATOM   1922 2HG2 ILE A 122      13.188  -5.419  38.079  1.00  0.70           H  
ATOM   1923 3HG2 ILE A 122      12.716  -4.718  36.520  1.00  0.70           H  
ATOM   1924 1HD1 ILE A 122       9.236  -1.616  37.762  1.00  0.70           H  
ATOM   1925 2HD1 ILE A 122       8.875  -3.130  38.608  1.00  0.70           H  
ATOM   1926 3HD1 ILE A 122      10.166  -2.075  39.207  1.00  0.70           H  
ATOM   1927  N   ILE A 123      11.697  -7.734  37.306  1.00  0.67           N  
ATOM   1928  CA  ILE A 123      12.340  -8.971  37.718  1.00  0.67           C  
ATOM   1929  C   ILE A 123      13.818  -8.776  37.912  1.00  0.67           C  
ATOM   1930  O   ILE A 123      14.610  -8.926  36.984  1.00  0.67           O  
ATOM   1931  CB  ILE A 123      12.138 -10.045  36.665  1.00  0.67           C  
ATOM   1932  CG1 ILE A 123      10.721 -10.251  36.454  1.00  0.67           C  
ATOM   1933  CG2 ILE A 123      12.833 -11.339  37.101  1.00  0.67           C  
ATOM   1934  CD1 ILE A 123      10.477 -11.050  35.288  1.00  0.67           C  
ATOM   1935  H   ILE A 123      11.539  -7.531  36.319  1.00  0.67           H  
ATOM   1936  HA  ILE A 123      11.903  -9.302  38.659  1.00  0.67           H  
ATOM   1937  HB  ILE A 123      12.556  -9.734  35.734  1.00  0.67           H  
ATOM   1938 1HG1 ILE A 123      10.307 -10.752  37.316  1.00  0.67           H  
ATOM   1939 2HG1 ILE A 123      10.217  -9.290  36.328  1.00  0.67           H  
ATOM   1940 1HG2 ILE A 123      12.688 -12.106  36.346  1.00  0.67           H  
ATOM   1941 2HG2 ILE A 123      13.890 -11.155  37.229  1.00  0.67           H  
ATOM   1942 3HG2 ILE A 123      12.408 -11.684  38.045  1.00  0.67           H  
ATOM   1943 1HD1 ILE A 123       9.422 -11.170  35.193  1.00  0.67           H  
ATOM   1944 2HD1 ILE A 123      10.879 -10.537  34.412  1.00  0.67           H  
ATOM   1945 3HD1 ILE A 123      10.953 -12.017  35.385  1.00  0.67           H  
ATOM   1946  N   GLU A 124      14.204  -8.580  39.156  1.00  0.65           N  
ATOM   1947  CA  GLU A 124      15.596  -8.264  39.453  1.00  0.65           C  
ATOM   1948  C   GLU A 124      16.576  -9.335  38.980  1.00  0.65           C  
ATOM   1949  O   GLU A 124      17.660  -9.020  38.492  1.00  0.65           O  
ATOM   1950  CB  GLU A 124      15.777  -7.990  40.938  1.00  0.65           C  
ATOM   1951  CG  GLU A 124      15.139  -6.681  41.391  1.00  0.65           C  
ATOM   1952  CD  GLU A 124      15.268  -6.436  42.872  1.00  0.65           C  
ATOM   1953  OE1 GLU A 124      15.709  -7.319  43.568  1.00  0.65           O  
ATOM   1954  OE2 GLU A 124      14.927  -5.360  43.307  1.00  0.65           O  
ATOM   1955  H   GLU A 124      13.467  -8.485  39.854  1.00  0.65           H  
ATOM   1956  HA  GLU A 124      15.831  -7.357  38.942  1.00  0.65           H  
ATOM   1957 1HB  GLU A 124      15.340  -8.802  41.518  1.00  0.65           H  
ATOM   1958 2HB  GLU A 124      16.841  -7.947  41.175  1.00  0.65           H  
ATOM   1959 1HG  GLU A 124      15.614  -5.858  40.856  1.00  0.65           H  
ATOM   1960 2HG  GLU A 124      14.082  -6.693  41.114  1.00  0.65           H  
ATOM   1961  N   ARG A 125      16.163 -10.593  39.044  1.00  0.65           N  
ATOM   1962  CA  ARG A 125      16.997 -11.723  38.638  1.00  0.65           C  
ATOM   1963  C   ARG A 125      17.529 -11.612  37.205  1.00  0.65           C  
ATOM   1964  O   ARG A 125      18.598 -12.138  36.896  1.00  0.65           O  
ATOM   1965  CB  ARG A 125      16.231 -13.032  38.761  1.00  0.65           C  
ATOM   1966  CG  ARG A 125      17.048 -14.286  38.430  1.00  0.65           C  
ATOM   1967  CD  ARG A 125      16.267 -15.567  38.631  1.00  0.65           C  
ATOM   1968  NE  ARG A 125      15.171 -15.749  37.669  1.00  0.65           N  
ATOM   1969  CZ  ARG A 125      15.298 -16.256  36.423  1.00  0.65           C  
ATOM   1970  NH1 ARG A 125      16.445 -16.649  35.925  1.00  0.65           N  
ATOM   1971  NH2 ARG A 125      14.238 -16.373  35.675  1.00  0.65           N  
ATOM   1972  H   ARG A 125      15.243 -10.769  39.420  1.00  0.65           H  
ATOM   1973  HA  ARG A 125      17.852 -11.765  39.313  1.00  0.65           H  
ATOM   1974 1HB  ARG A 125      15.848 -13.136  39.774  1.00  0.65           H  
ATOM   1975 2HB  ARG A 125      15.373 -13.016  38.087  1.00  0.65           H  
ATOM   1976 1HG  ARG A 125      17.359 -14.237  37.384  1.00  0.65           H  
ATOM   1977 2HG  ARG A 125      17.932 -14.320  39.068  1.00  0.65           H  
ATOM   1978 1HD  ARG A 125      16.941 -16.417  38.536  1.00  0.65           H  
ATOM   1979 2HD  ARG A 125      15.834 -15.565  39.631  1.00  0.65           H  
ATOM   1980  HE  ARG A 125      14.211 -15.482  37.936  1.00  0.65           H  
ATOM   1981 1HH1 ARG A 125      17.294 -16.586  36.459  1.00  0.65           H  
ATOM   1982 2HH1 ARG A 125      16.435 -17.018  34.955  1.00  0.65           H  
ATOM   1983 1HH2 ARG A 125      13.332 -16.077  36.041  1.00  0.65           H  
ATOM   1984 2HH2 ARG A 125      14.345 -16.761  34.732  1.00  0.65           H  
ATOM   1985  N   LEU A 126      16.733 -11.026  36.312  1.00  0.67           N  
ATOM   1986  CA  LEU A 126      17.070 -10.939  34.899  1.00  0.67           C  
ATOM   1987  C   LEU A 126      17.635  -9.576  34.474  1.00  0.67           C  
ATOM   1988  O   LEU A 126      17.896  -9.339  33.284  1.00  0.67           O  
ATOM   1989  CB  LEU A 126      15.806 -11.243  34.109  1.00  0.67           C  
ATOM   1990  CG  LEU A 126      15.218 -12.591  34.329  1.00  0.67           C  
ATOM   1991  CD1 LEU A 126      13.925 -12.684  33.573  1.00  0.67           C  
ATOM   1992  CD2 LEU A 126      16.194 -13.628  33.867  1.00  0.67           C  
ATOM   1993  H   LEU A 126      15.885 -10.557  36.630  1.00  0.67           H  
ATOM   1994  HA  LEU A 126      17.819 -11.698  34.680  1.00  0.67           H  
ATOM   1995 1HB  LEU A 126      15.044 -10.536  34.421  1.00  0.67           H  
ATOM   1996 2HB  LEU A 126      16.003 -11.115  33.045  1.00  0.67           H  
ATOM   1997  HG  LEU A 126      15.006 -12.734  35.388  1.00  0.67           H  
ATOM   1998 1HD1 LEU A 126      13.477 -13.659  33.739  1.00  0.67           H  
ATOM   1999 2HD1 LEU A 126      13.241 -11.911  33.921  1.00  0.67           H  
ATOM   2000 3HD1 LEU A 126      14.127 -12.542  32.523  1.00  0.67           H  
ATOM   2001 1HD2 LEU A 126      15.773 -14.605  34.023  1.00  0.67           H  
ATOM   2002 2HD2 LEU A 126      16.406 -13.495  32.802  1.00  0.67           H  
ATOM   2003 3HD2 LEU A 126      17.121 -13.540  34.433  1.00  0.67           H  
ATOM   2004  N   LEU A 127      17.796  -8.659  35.424  1.00  0.70           N  
ATOM   2005  CA  LEU A 127      18.221  -7.311  35.066  1.00  0.70           C  
ATOM   2006  C   LEU A 127      19.668  -7.176  34.713  1.00  0.70           C  
ATOM   2007  O   LEU A 127      20.531  -7.906  35.211  1.00  0.70           O  
ATOM   2008  CB  LEU A 127      17.944  -6.318  36.178  1.00  0.70           C  
ATOM   2009  CG  LEU A 127      16.531  -6.059  36.482  1.00  0.70           C  
ATOM   2010  CD1 LEU A 127      16.457  -5.127  37.650  1.00  0.70           C  
ATOM   2011  CD2 LEU A 127      15.878  -5.461  35.288  1.00  0.70           C  
ATOM   2012  H   LEU A 127      17.625  -8.884  36.407  1.00  0.70           H  
ATOM   2013  HA  LEU A 127      17.641  -7.001  34.198  1.00  0.70           H  
ATOM   2014 1HB  LEU A 127      18.407  -6.694  37.089  1.00  0.70           H  
ATOM   2015 2HB  LEU A 127      18.419  -5.377  35.922  1.00  0.70           H  
ATOM   2016  HG  LEU A 127      16.042  -6.978  36.726  1.00  0.70           H  
ATOM   2017 1HD1 LEU A 127      15.441  -4.923  37.897  1.00  0.70           H  
ATOM   2018 2HD1 LEU A 127      16.945  -5.569  38.494  1.00  0.70           H  
ATOM   2019 3HD1 LEU A 127      16.955  -4.214  37.401  1.00  0.70           H  
ATOM   2020 1HD2 LEU A 127      14.846  -5.280  35.524  1.00  0.70           H  
ATOM   2021 2HD2 LEU A 127      16.372  -4.526  35.025  1.00  0.70           H  
ATOM   2022 3HD2 LEU A 127      15.951  -6.144  34.449  1.00  0.70           H  
ATOM   2023  N   TYR A 128      19.953  -6.222  33.846  1.00  0.76           N  
ATOM   2024  CA  TYR A 128      21.349  -5.946  33.589  1.00  0.76           C  
ATOM   2025  C   TYR A 128      22.051  -5.482  34.867  1.00  0.76           C  
ATOM   2026  O   TYR A 128      21.531  -4.629  35.593  1.00  0.76           O  
ATOM   2027  CB  TYR A 128      21.560  -4.898  32.511  1.00  0.76           C  
ATOM   2028  CG  TYR A 128      23.030  -4.780  32.234  1.00  0.76           C  
ATOM   2029  CD1 TYR A 128      23.608  -5.809  31.583  1.00  0.76           C  
ATOM   2030  CD2 TYR A 128      23.791  -3.699  32.624  1.00  0.76           C  
ATOM   2031  CE1 TYR A 128      24.909  -5.812  31.310  1.00  0.76           C  
ATOM   2032  CE2 TYR A 128      25.163  -3.680  32.333  1.00  0.76           C  
ATOM   2033  CZ  TYR A 128      25.710  -4.766  31.665  1.00  0.76           C  
ATOM   2034  OH  TYR A 128      27.048  -4.838  31.348  1.00  0.76           O  
ATOM   2035  H   TYR A 128      19.202  -5.695  33.386  1.00  0.76           H  
ATOM   2036  HA  TYR A 128      21.827  -6.870  33.263  1.00  0.76           H  
ATOM   2037 1HB  TYR A 128      21.038  -5.163  31.604  1.00  0.76           H  
ATOM   2038 2HB  TYR A 128      21.186  -3.929  32.844  1.00  0.76           H  
ATOM   2039  HD1 TYR A 128      23.013  -6.660  31.298  1.00  0.76           H  
ATOM   2040  HD2 TYR A 128      23.326  -2.887  33.142  1.00  0.76           H  
ATOM   2041  HE1 TYR A 128      25.315  -6.659  30.818  1.00  0.76           H  
ATOM   2042  HE2 TYR A 128      25.786  -2.834  32.633  1.00  0.76           H  
ATOM   2043  HH  TYR A 128      27.230  -5.686  30.947  1.00  0.76           H  
ATOM   2044  N   HIS A 129      23.230  -6.039  35.112  1.00  0.83           N  
ATOM   2045  CA  HIS A 129      24.061  -5.656  36.244  1.00  0.83           C  
ATOM   2046  C   HIS A 129      25.390  -5.171  35.721  1.00  0.83           C  
ATOM   2047  O   HIS A 129      25.916  -5.717  34.755  1.00  0.83           O  
ATOM   2048  CB  HIS A 129      24.285  -6.834  37.196  1.00  0.83           C  
ATOM   2049  CG  HIS A 129      23.083  -7.258  37.957  1.00  0.83           C  
ATOM   2050  ND1 HIS A 129      22.020  -7.941  37.396  1.00  0.83           N  
ATOM   2051  CD2 HIS A 129      22.796  -7.116  39.254  1.00  0.83           C  
ATOM   2052  CE1 HIS A 129      21.117  -8.174  38.320  1.00  0.83           C  
ATOM   2053  NE2 HIS A 129      21.557  -7.683  39.466  1.00  0.83           N  
ATOM   2054  H   HIS A 129      23.569  -6.748  34.478  1.00  0.83           H  
ATOM   2055  HA  HIS A 129      23.597  -4.842  36.798  1.00  0.83           H  
ATOM   2056 1HB  HIS A 129      24.653  -7.690  36.634  1.00  0.83           H  
ATOM   2057 2HB  HIS A 129      25.058  -6.559  37.920  1.00  0.83           H  
ATOM   2058  HD1 HIS A 129      21.861  -8.221  36.433  1.00  0.83           H  
ATOM   2059  HD2 HIS A 129      23.341  -6.651  40.082  1.00  0.83           H  
ATOM   2060  HE1 HIS A 129      20.192  -8.698  38.064  1.00  0.83           H  
ATOM   2061  N   ASP A 130      25.948  -4.176  36.390  1.00  0.91           N  
ATOM   2062  CA  ASP A 130      27.214  -3.593  35.993  1.00  0.91           C  
ATOM   2063  C   ASP A 130      28.372  -4.419  36.527  1.00  0.91           C  
ATOM   2064  O   ASP A 130      28.669  -4.314  37.713  1.00  0.91           O  
ATOM   2065  CB  ASP A 130      27.287  -2.190  36.569  1.00  0.91           C  
ATOM   2066  CG  ASP A 130      28.478  -1.335  36.163  1.00  0.91           C  
ATOM   2067  OD1 ASP A 130      29.541  -1.869  35.831  1.00  0.91           O  
ATOM   2068  OD2 ASP A 130      28.301  -0.116  36.148  1.00  0.91           O  
ATOM   2069  H   ASP A 130      25.453  -3.794  37.198  1.00  0.91           H  
ATOM   2070  HA  ASP A 130      27.214  -3.533  34.913  1.00  0.91           H  
ATOM   2071 1HB  ASP A 130      26.408  -1.704  36.346  1.00  0.91           H  
ATOM   2072 2HB  ASP A 130      27.295  -2.276  37.659  1.00  0.91           H  
ATOM   2073  N   PRO A 131      29.143  -5.127  35.689  1.00  0.98           N  
ATOM   2074  CA  PRO A 131      30.193  -6.043  36.089  1.00  0.98           C  
ATOM   2075  C   PRO A 131      31.343  -5.347  36.805  1.00  0.98           C  
ATOM   2076  O   PRO A 131      32.163  -6.007  37.442  1.00  0.98           O  
ATOM   2077  CB  PRO A 131      30.643  -6.648  34.756  1.00  0.98           C  
ATOM   2078  CG  PRO A 131      30.280  -5.611  33.723  1.00  0.98           C  
ATOM   2079  CD  PRO A 131      29.024  -4.958  34.226  1.00  0.98           C  
ATOM   2080  HA  PRO A 131      29.756  -6.817  36.736  1.00  0.98           H  
ATOM   2081 1HB  PRO A 131      31.727  -6.848  34.784  1.00  0.98           H  
ATOM   2082 2HB  PRO A 131      30.141  -7.610  34.590  1.00  0.98           H  
ATOM   2083 1HG  PRO A 131      31.085  -4.899  33.620  1.00  0.98           H  
ATOM   2084 2HG  PRO A 131      30.146  -6.084  32.739  1.00  0.98           H  
ATOM   2085 1HD  PRO A 131      29.072  -3.895  33.942  1.00  0.98           H  
ATOM   2086 2HD  PRO A 131      28.138  -5.468  33.831  1.00  0.98           H  
ATOM   2087  N   ALA A 132      31.442  -4.017  36.680  1.00  1.02           N  
ATOM   2088  CA  ALA A 132      32.533  -3.313  37.332  1.00  1.02           C  
ATOM   2089  C   ALA A 132      32.257  -3.093  38.827  1.00  1.02           C  
ATOM   2090  O   ALA A 132      33.185  -2.825  39.595  1.00  1.02           O  
ATOM   2091  CB  ALA A 132      32.766  -1.980  36.645  1.00  1.02           C  
ATOM   2092  H   ALA A 132      30.740  -3.454  36.181  1.00  1.02           H  
ATOM   2093  HA  ALA A 132      33.432  -3.921  37.239  1.00  1.02           H  
ATOM   2094 1HB  ALA A 132      33.604  -1.468  37.115  1.00  1.02           H  
ATOM   2095 2HB  ALA A 132      32.987  -2.146  35.590  1.00  1.02           H  
ATOM   2096 3HB  ALA A 132      31.866  -1.369  36.734  1.00  1.02           H  
ATOM   2097  N   THR A 133      30.974  -3.145  39.229  1.00  1.02           N  
ATOM   2098  CA  THR A 133      30.599  -2.875  40.624  1.00  1.02           C  
ATOM   2099  C   THR A 133      29.648  -3.902  41.249  1.00  1.02           C  
ATOM   2100  O   THR A 133      29.558  -4.009  42.473  1.00  1.02           O  
ATOM   2101  CB  THR A 133      29.897  -1.512  40.750  1.00  1.02           C  
ATOM   2102  OG1 THR A 133      28.656  -1.553  40.025  1.00  1.02           O  
ATOM   2103  CG2 THR A 133      30.761  -0.394  40.184  1.00  1.02           C  
ATOM   2104  H   THR A 133      30.255  -3.397  38.553  1.00  1.02           H  
ATOM   2105  HA  THR A 133      31.509  -2.860  41.222  1.00  1.02           H  
ATOM   2106  HB  THR A 133      29.691  -1.316  41.802  1.00  1.02           H  
ATOM   2107  HG1 THR A 133      28.846  -1.503  39.073  1.00  1.02           H  
ATOM   2108 1HG2 THR A 133      30.239   0.556  40.290  1.00  1.02           H  
ATOM   2109 2HG2 THR A 133      31.706  -0.353  40.727  1.00  1.02           H  
ATOM   2110 3HG2 THR A 133      30.955  -0.577  39.130  1.00  1.02           H  
ATOM   2111  N   GLY A 134      28.895  -4.607  40.412  1.00  0.98           N  
ATOM   2112  CA  GLY A 134      27.827  -5.503  40.837  1.00  0.98           C  
ATOM   2113  C   GLY A 134      26.455  -4.801  40.932  1.00  0.98           C  
ATOM   2114  O   GLY A 134      25.443  -5.454  41.193  1.00  0.98           O  
ATOM   2115  H   GLY A 134      29.030  -4.497  39.421  1.00  0.98           H  
ATOM   2116 1HA  GLY A 134      27.760  -6.329  40.130  1.00  0.98           H  
ATOM   2117 2HA  GLY A 134      28.083  -5.934  41.804  1.00  0.98           H  
ATOM   2118  N   LYS A 135      26.414  -3.473  40.742  1.00  0.92           N  
ATOM   2119  CA  LYS A 135      25.162  -2.715  40.841  1.00  0.92           C  
ATOM   2120  C   LYS A 135      24.102  -3.111  39.815  1.00  0.92           C  
ATOM   2121  O   LYS A 135      24.381  -3.260  38.619  1.00  0.92           O  
ATOM   2122  CB  LYS A 135      25.416  -1.209  40.747  1.00  0.92           C  
ATOM   2123  CG  LYS A 135      24.160  -0.352  40.930  1.00  0.92           C  
ATOM   2124  CD  LYS A 135      24.485   1.129  40.958  1.00  0.92           C  
ATOM   2125  CE  LYS A 135      23.218   1.963  41.115  1.00  0.92           C  
ATOM   2126  NZ  LYS A 135      23.516   3.426  41.168  1.00  0.92           N  
ATOM   2127  H   LYS A 135      27.270  -2.961  40.530  1.00  0.92           H  
ATOM   2128  HA  LYS A 135      24.738  -2.910  41.826  1.00  0.92           H  
ATOM   2129 1HB  LYS A 135      26.152  -0.914  41.497  1.00  0.92           H  
ATOM   2130 2HB  LYS A 135      25.837  -0.975  39.766  1.00  0.92           H  
ATOM   2131 1HG  LYS A 135      23.474  -0.531  40.098  1.00  0.92           H  
ATOM   2132 2HG  LYS A 135      23.657  -0.628  41.854  1.00  0.92           H  
ATOM   2133 1HD  LYS A 135      25.154   1.336  41.792  1.00  0.92           H  
ATOM   2134 2HD  LYS A 135      24.991   1.406  40.036  1.00  0.92           H  
ATOM   2135 1HE  LYS A 135      22.555   1.764  40.272  1.00  0.92           H  
ATOM   2136 2HE  LYS A 135      22.711   1.672  42.035  1.00  0.92           H  
ATOM   2137 1HZ  LYS A 135      22.653   3.942  41.272  1.00  0.92           H  
ATOM   2138 2HZ  LYS A 135      24.120   3.618  41.956  1.00  0.92           H  
ATOM   2139 3HZ  LYS A 135      23.976   3.707  40.314  1.00  0.92           H  
ATOM   2140  N   THR A 136      22.870  -3.275  40.300  1.00  0.85           N  
ATOM   2141  CA  THR A 136      21.734  -3.619  39.450  1.00  0.85           C  
ATOM   2142  C   THR A 136      21.163  -2.367  38.794  1.00  0.85           C  
ATOM   2143  O   THR A 136      20.881  -1.385  39.485  1.00  0.85           O  
ATOM   2144  CB  THR A 136      20.581  -4.225  40.284  1.00  0.85           C  
ATOM   2145  OG1 THR A 136      21.013  -5.391  40.987  1.00  0.85           O  
ATOM   2146  CG2 THR A 136      19.430  -4.608  39.389  1.00  0.85           C  
ATOM   2147  H   THR A 136      22.719  -3.158  41.291  1.00  0.85           H  
ATOM   2148  HA  THR A 136      22.050  -4.310  38.671  1.00  0.85           H  
ATOM   2149  HB  THR A 136      20.240  -3.488  41.008  1.00  0.85           H  
ATOM   2150  HG1 THR A 136      21.088  -6.151  40.384  1.00  0.85           H  
ATOM   2151 1HG2 THR A 136      18.636  -5.027  40.000  1.00  0.85           H  
ATOM   2152 2HG2 THR A 136      19.055  -3.737  38.862  1.00  0.85           H  
ATOM   2153 3HG2 THR A 136      19.766  -5.350  38.663  1.00  0.85           H  
ATOM   2154  N   TYR A 137      20.946  -2.409  37.486  1.00  0.81           N  
ATOM   2155  CA  TYR A 137      20.281  -1.306  36.807  1.00  0.81           C  
ATOM   2156  C   TYR A 137      18.900  -1.795  36.434  1.00  0.81           C  
ATOM   2157  O   TYR A 137      18.728  -2.983  36.200  1.00  0.81           O  
ATOM   2158  CB  TYR A 137      21.050  -0.849  35.573  1.00  0.81           C  
ATOM   2159  CG  TYR A 137      22.365  -0.215  35.906  1.00  0.81           C  
ATOM   2160  CD1 TYR A 137      23.481  -0.570  35.212  1.00  0.81           C  
ATOM   2161  CD2 TYR A 137      22.456   0.707  36.937  1.00  0.81           C  
ATOM   2162  CE1 TYR A 137      24.683  -0.021  35.521  1.00  0.81           C  
ATOM   2163  CE2 TYR A 137      23.677   1.260  37.257  1.00  0.81           C  
ATOM   2164  CZ  TYR A 137      24.800   0.890  36.556  1.00  0.81           C  
ATOM   2165  OH  TYR A 137      26.050   1.424  36.891  1.00  0.81           O  
ATOM   2166  H   TYR A 137      21.221  -3.232  36.945  1.00  0.81           H  
ATOM   2167  HA  TYR A 137      20.167  -0.463  37.490  1.00  0.81           H  
ATOM   2168 1HB  TYR A 137      21.240  -1.709  34.924  1.00  0.81           H  
ATOM   2169 2HB  TYR A 137      20.452  -0.132  35.006  1.00  0.81           H  
ATOM   2170  HD1 TYR A 137      23.411  -1.280  34.417  1.00  0.81           H  
ATOM   2171  HD2 TYR A 137      21.563   0.989  37.499  1.00  0.81           H  
ATOM   2172  HE1 TYR A 137      25.564  -0.312  34.953  1.00  0.81           H  
ATOM   2173  HE2 TYR A 137      23.753   1.977  38.064  1.00  0.81           H  
ATOM   2174  HH  TYR A 137      26.782   0.890  36.470  1.00  0.81           H  
ATOM   2175  N   VAL A 138      17.919  -0.914  36.371  1.00  0.78           N  
ATOM   2176  CA  VAL A 138      16.595  -1.338  35.969  1.00  0.78           C  
ATOM   2177  C   VAL A 138      16.293  -0.937  34.551  1.00  0.78           C  
ATOM   2178  O   VAL A 138      15.850  -1.765  33.754  1.00  0.78           O  
ATOM   2179  CB  VAL A 138      15.540  -0.760  36.912  1.00  0.78           C  
ATOM   2180  CG1 VAL A 138      14.185  -1.105  36.402  1.00  0.78           C  
ATOM   2181  CG2 VAL A 138      15.744  -1.336  38.302  1.00  0.78           C  
ATOM   2182  H   VAL A 138      18.068   0.076  36.576  1.00  0.78           H  
ATOM   2183  HA  VAL A 138      16.540  -2.419  36.030  1.00  0.78           H  
ATOM   2184  HB  VAL A 138      15.630   0.330  36.944  1.00  0.78           H  
ATOM   2185 1HG1 VAL A 138      13.424  -0.699  37.064  1.00  0.78           H  
ATOM   2186 2HG1 VAL A 138      14.071  -0.673  35.412  1.00  0.78           H  
ATOM   2187 3HG1 VAL A 138      14.087  -2.178  36.345  1.00  0.78           H  
ATOM   2188 1HG2 VAL A 138      14.995  -0.927  38.976  1.00  0.78           H  
ATOM   2189 2HG2 VAL A 138      15.645  -2.412  38.267  1.00  0.78           H  
ATOM   2190 3HG2 VAL A 138      16.739  -1.073  38.662  1.00  0.78           H  
ATOM   2191  N   LYS A 139      16.533   0.329  34.244  1.00  0.77           N  
ATOM   2192  CA  LYS A 139      16.217   0.850  32.927  1.00  0.77           C  
ATOM   2193  C   LYS A 139      17.468   0.975  32.078  1.00  0.77           C  
ATOM   2194  O   LYS A 139      18.558   1.206  32.599  1.00  0.77           O  
ATOM   2195  CB  LYS A 139      15.542   2.210  33.051  1.00  0.77           C  
ATOM   2196  CG  LYS A 139      14.211   2.190  33.775  1.00  0.77           C  
ATOM   2197  CD  LYS A 139      13.610   3.581  33.829  1.00  0.77           C  
ATOM   2198  CE  LYS A 139      12.288   3.584  34.569  1.00  0.77           C  
ATOM   2199  NZ  LYS A 139      11.693   4.942  34.636  1.00  0.77           N  
ATOM   2200  H   LYS A 139      16.934   0.947  34.957  1.00  0.77           H  
ATOM   2201  HA  LYS A 139      15.542   0.158  32.430  1.00  0.77           H  
ATOM   2202 1HB  LYS A 139      16.200   2.888  33.587  1.00  0.77           H  
ATOM   2203 2HB  LYS A 139      15.377   2.624  32.057  1.00  0.77           H  
ATOM   2204 1HG  LYS A 139      13.518   1.518  33.266  1.00  0.77           H  
ATOM   2205 2HG  LYS A 139      14.359   1.828  34.791  1.00  0.77           H  
ATOM   2206 1HD  LYS A 139      14.305   4.255  34.334  1.00  0.77           H  
ATOM   2207 2HD  LYS A 139      13.448   3.945  32.813  1.00  0.77           H  
ATOM   2208 1HE  LYS A 139      11.601   2.928  34.060  1.00  0.77           H  
ATOM   2209 2HE  LYS A 139      12.444   3.215  35.581  1.00  0.77           H  
ATOM   2210 1HZ  LYS A 139      10.815   4.895  35.132  1.00  0.77           H  
ATOM   2211 2HZ  LYS A 139      12.322   5.565  35.120  1.00  0.77           H  
ATOM   2212 3HZ  LYS A 139      11.533   5.284  33.700  1.00  0.77           H  
ATOM   2213  N   ARG A 140      17.303   0.909  30.762  1.00  0.78           N  
ATOM   2214  CA  ARG A 140      18.418   1.104  29.828  1.00  0.78           C  
ATOM   2215  C   ARG A 140      19.204   2.378  30.131  1.00  0.78           C  
ATOM   2216  O   ARG A 140      20.429   2.399  30.151  1.00  0.78           O  
ATOM   2217  CB  ARG A 140      17.920   1.226  28.397  1.00  0.78           C  
ATOM   2218  CG  ARG A 140      19.018   1.404  27.384  1.00  0.78           C  
ATOM   2219  CD  ARG A 140      18.516   1.921  26.095  1.00  0.78           C  
ATOM   2220  NE  ARG A 140      17.971   3.282  26.236  1.00  0.78           N  
ATOM   2221  CZ  ARG A 140      17.287   3.949  25.296  1.00  0.78           C  
ATOM   2222  NH1 ARG A 140      17.049   3.416  24.114  1.00  0.78           N  
ATOM   2223  NH2 ARG A 140      16.861   5.157  25.587  1.00  0.78           N  
ATOM   2224  H   ARG A 140      16.375   0.711  30.400  1.00  0.78           H  
ATOM   2225  HA  ARG A 140      19.092   0.248  29.905  1.00  0.78           H  
ATOM   2226 1HB  ARG A 140      17.351   0.337  28.126  1.00  0.78           H  
ATOM   2227 2HB  ARG A 140      17.254   2.088  28.313  1.00  0.78           H  
ATOM   2228 1HG  ARG A 140      19.763   2.101  27.769  1.00  0.78           H  
ATOM   2229 2HG  ARG A 140      19.480   0.436  27.197  1.00  0.78           H  
ATOM   2230 1HD  ARG A 140      19.334   1.953  25.376  1.00  0.78           H  
ATOM   2231 2HD  ARG A 140      17.728   1.269  25.721  1.00  0.78           H  
ATOM   2232  HE  ARG A 140      18.101   3.795  27.131  1.00  0.78           H  
ATOM   2233 1HH1 ARG A 140      17.382   2.486  23.899  1.00  0.78           H  
ATOM   2234 2HH1 ARG A 140      16.538   3.944  23.418  1.00  0.78           H  
ATOM   2235 1HH2 ARG A 140      17.067   5.531  26.537  1.00  0.78           H  
ATOM   2236 2HH2 ARG A 140      16.343   5.698  24.918  1.00  0.78           H  
ATOM   2237  N   ASP A 141      18.473   3.448  30.392  1.00  0.80           N  
ATOM   2238  CA  ASP A 141      19.038   4.768  30.630  1.00  0.80           C  
ATOM   2239  C   ASP A 141      19.931   4.867  31.880  1.00  0.80           C  
ATOM   2240  O   ASP A 141      20.699   5.823  32.016  1.00  0.80           O  
ATOM   2241  CB  ASP A 141      17.906   5.784  30.704  1.00  0.80           C  
ATOM   2242  CG  ASP A 141      17.221   5.976  29.336  1.00  0.80           C  
ATOM   2243  OD1 ASP A 141      17.753   5.519  28.326  1.00  0.80           O  
ATOM   2244  OD2 ASP A 141      16.170   6.561  29.312  1.00  0.80           O  
ATOM   2245  H   ASP A 141      17.469   3.343  30.404  1.00  0.80           H  
ATOM   2246  HA  ASP A 141      19.659   5.020  29.768  1.00  0.80           H  
ATOM   2247 1HB  ASP A 141      17.165   5.454  31.436  1.00  0.80           H  
ATOM   2248 2HB  ASP A 141      18.299   6.744  31.041  1.00  0.80           H  
ATOM   2249  N   GLU A 142      19.809   3.915  32.816  1.00  0.82           N  
ATOM   2250  CA  GLU A 142      20.612   3.928  34.037  1.00  0.82           C  
ATOM   2251  C   GLU A 142      21.967   3.267  33.803  1.00  0.82           C  
ATOM   2252  O   GLU A 142      22.868   3.348  34.639  1.00  0.82           O  
ATOM   2253  CB  GLU A 142      19.886   3.198  35.169  1.00  0.82           C  
ATOM   2254  CG  GLU A 142      18.610   3.861  35.652  1.00  0.82           C  
ATOM   2255  CD  GLU A 142      17.910   3.054  36.717  1.00  0.82           C  
ATOM   2256  OE1 GLU A 142      17.700   1.865  36.518  1.00  0.82           O  
ATOM   2257  OE2 GLU A 142      17.587   3.617  37.735  1.00  0.82           O  
ATOM   2258  H   GLU A 142      19.191   3.122  32.662  1.00  0.82           H  
ATOM   2259  HA  GLU A 142      20.781   4.963  34.332  1.00  0.82           H  
ATOM   2260 1HB  GLU A 142      19.627   2.194  34.836  1.00  0.82           H  
ATOM   2261 2HB  GLU A 142      20.557   3.093  36.022  1.00  0.82           H  
ATOM   2262 1HG  GLU A 142      18.851   4.846  36.048  1.00  0.82           H  
ATOM   2263 2HG  GLU A 142      17.946   3.995  34.801  1.00  0.82           H  
ATOM   2264  N   ASN A 143      22.088   2.590  32.671  1.00  0.83           N  
ATOM   2265  CA  ASN A 143      23.280   1.869  32.291  1.00  0.83           C  
ATOM   2266  C   ASN A 143      24.283   2.820  31.619  1.00  0.83           C  
ATOM   2267  O   ASN A 143      24.003   3.293  30.507  1.00  0.83           O  
ATOM   2268  CB  ASN A 143      22.903   0.718  31.388  1.00  0.83           C  
ATOM   2269  CG  ASN A 143      24.028  -0.150  30.973  1.00  0.83           C  
ATOM   2270  OD1 ASN A 143      25.228   0.186  30.966  1.00  0.83           O  
ATOM   2271  ND2 ASN A 143      23.653  -1.316  30.576  1.00  0.83           N  
ATOM   2272  H   ASN A 143      21.314   2.581  32.008  1.00  0.83           H  
ATOM   2273  HA  ASN A 143      23.690   1.455  33.198  1.00  0.83           H  
ATOM   2274 1HB  ASN A 143      22.170   0.095  31.912  1.00  0.83           H  
ATOM   2275 2HB  ASN A 143      22.415   1.095  30.530  1.00  0.83           H  
ATOM   2276 1HD2 ASN A 143      24.339  -1.975  30.262  1.00  0.83           H  
ATOM   2277 2HD2 ASN A 143      22.684  -1.561  30.582  1.00  0.83           H  
ATOM   2278  N   PRO A 144      25.477   3.078  32.213  1.00  0.84           N  
ATOM   2279  CA  PRO A 144      26.476   4.039  31.771  1.00  0.84           C  
ATOM   2280  C   PRO A 144      26.968   3.719  30.374  1.00  0.84           C  
ATOM   2281  O   PRO A 144      27.408   4.601  29.632  1.00  0.84           O  
ATOM   2282  CB  PRO A 144      27.595   3.877  32.809  1.00  0.84           C  
ATOM   2283  CG  PRO A 144      27.393   2.505  33.378  1.00  0.84           C  
ATOM   2284  CD  PRO A 144      25.913   2.288  33.366  1.00  0.84           C  
ATOM   2285  HA  PRO A 144      26.064   5.039  31.835  1.00  0.84           H  
ATOM   2286 1HB  PRO A 144      28.578   3.984  32.314  1.00  0.84           H  
ATOM   2287 2HB  PRO A 144      27.526   4.672  33.563  1.00  0.84           H  
ATOM   2288 1HG  PRO A 144      27.921   1.768  32.766  1.00  0.84           H  
ATOM   2289 2HG  PRO A 144      27.818   2.431  34.395  1.00  0.84           H  
ATOM   2290 1HD  PRO A 144      25.778   1.223  33.202  1.00  0.84           H  
ATOM   2291 2HD  PRO A 144      25.442   2.655  34.294  1.00  0.84           H  
ATOM   2292  N   PHE A 145      26.819   2.459  29.972  1.00  0.84           N  
ATOM   2293  CA  PHE A 145      27.232   2.017  28.660  1.00  0.84           C  
ATOM   2294  C   PHE A 145      26.540   2.856  27.612  1.00  0.84           C  
ATOM   2295  O   PHE A 145      27.133   3.171  26.587  1.00  0.84           O  
ATOM   2296  CB  PHE A 145      26.888   0.565  28.439  1.00  0.84           C  
ATOM   2297  CG  PHE A 145      27.427  -0.031  27.192  1.00  0.84           C  
ATOM   2298  CD1 PHE A 145      28.760  -0.384  27.131  1.00  0.84           C  
ATOM   2299  CD2 PHE A 145      26.612  -0.283  26.090  1.00  0.84           C  
ATOM   2300  CE1 PHE A 145      29.280  -0.968  26.019  1.00  0.84           C  
ATOM   2301  CE2 PHE A 145      27.139  -0.878  24.967  1.00  0.84           C  
ATOM   2302  CZ  PHE A 145      28.476  -1.217  24.944  1.00  0.84           C  
ATOM   2303  H   PHE A 145      26.395   1.761  30.581  1.00  0.84           H  
ATOM   2304  HA  PHE A 145      28.315   2.152  28.567  1.00  0.84           H  
ATOM   2305 1HB  PHE A 145      27.237   0.000  29.271  1.00  0.84           H  
ATOM   2306 2HB  PHE A 145      25.803   0.459  28.413  1.00  0.84           H  
ATOM   2307  HD1 PHE A 145      29.400  -0.194  27.988  1.00  0.84           H  
ATOM   2308  HD2 PHE A 145      25.553  -0.017  26.131  1.00  0.84           H  
ATOM   2309  HE1 PHE A 145      30.335  -1.238  25.987  1.00  0.84           H  
ATOM   2310  HE2 PHE A 145      26.513  -1.082  24.100  1.00  0.84           H  
ATOM   2311  HZ  PHE A 145      28.896  -1.673  24.073  1.00  0.84           H  
ATOM   2312  N   TYR A 146      25.253   3.157  27.858  1.00  0.84           N  
ATOM   2313  CA  TYR A 146      24.420   3.922  26.945  1.00  0.84           C  
ATOM   2314  C   TYR A 146      24.393   5.389  27.347  1.00  0.84           C  
ATOM   2315  O   TYR A 146      24.414   6.270  26.493  1.00  0.84           O  
ATOM   2316  CB  TYR A 146      22.978   3.418  26.981  1.00  0.84           C  
ATOM   2317  CG  TYR A 146      22.718   2.005  26.520  1.00  0.84           C  
ATOM   2318  CD1 TYR A 146      22.600   1.035  27.466  1.00  0.84           C  
ATOM   2319  CD2 TYR A 146      22.522   1.700  25.183  1.00  0.84           C  
ATOM   2320  CE1 TYR A 146      22.282  -0.245  27.123  1.00  0.84           C  
ATOM   2321  CE2 TYR A 146      22.196   0.398  24.819  1.00  0.84           C  
ATOM   2322  CZ  TYR A 146      22.071  -0.575  25.798  1.00  0.84           C  
ATOM   2323  OH  TYR A 146      21.710  -1.863  25.483  1.00  0.84           O  
ATOM   2324  H   TYR A 146      24.850   2.892  28.754  1.00  0.84           H  
ATOM   2325  HA  TYR A 146      24.814   3.854  25.942  1.00  0.84           H  
ATOM   2326 1HB  TYR A 146      22.606   3.500  28.010  1.00  0.84           H  
ATOM   2327 2HB  TYR A 146      22.363   4.080  26.374  1.00  0.84           H  
ATOM   2328  HD1 TYR A 146      22.746   1.303  28.489  1.00  0.84           H  
ATOM   2329  HD2 TYR A 146      22.603   2.477  24.429  1.00  0.84           H  
ATOM   2330  HE1 TYR A 146      22.175  -0.992  27.897  1.00  0.84           H  
ATOM   2331  HE2 TYR A 146      22.025   0.154  23.770  1.00  0.84           H  
ATOM   2332  HH  TYR A 146      20.840  -1.865  25.026  1.00  0.84           H  
ATOM   2333  N   ALA A 147      24.364   5.655  28.656  1.00  0.82           N  
ATOM   2334  CA  ALA A 147      24.247   7.032  29.152  1.00  0.82           C  
ATOM   2335  C   ALA A 147      25.409   7.912  28.688  1.00  0.82           C  
ATOM   2336  O   ALA A 147      25.241   9.112  28.478  1.00  0.82           O  
ATOM   2337  CB  ALA A 147      24.156   7.060  30.663  1.00  0.82           C  
ATOM   2338  H   ALA A 147      24.370   4.881  29.321  1.00  0.82           H  
ATOM   2339  HA  ALA A 147      23.324   7.445  28.743  1.00  0.82           H  
ATOM   2340 1HB  ALA A 147      24.022   8.085  30.997  1.00  0.82           H  
ATOM   2341 2HB  ALA A 147      23.307   6.451  30.997  1.00  0.82           H  
ATOM   2342 3HB  ALA A 147      25.051   6.683  31.068  1.00  0.82           H  
ATOM   2343  N   LYS A 148      26.591   7.312  28.521  1.00  0.80           N  
ATOM   2344  CA  LYS A 148      27.783   8.033  28.098  1.00  0.80           C  
ATOM   2345  C   LYS A 148      27.965   8.106  26.568  1.00  0.80           C  
ATOM   2346  O   LYS A 148      28.980   8.619  26.090  1.00  0.80           O  
ATOM   2347  CB  LYS A 148      29.013   7.413  28.755  1.00  0.80           C  
ATOM   2348  CG  LYS A 148      29.019   7.491  30.276  1.00  0.80           C  
ATOM   2349  CD  LYS A 148      29.132   8.935  30.742  1.00  0.80           C  
ATOM   2350  CE  LYS A 148      29.239   9.058  32.265  1.00  0.80           C  
ATOM   2351  NZ  LYS A 148      30.512   8.476  32.798  1.00  0.80           N  
ATOM   2352  H   LYS A 148      26.688   6.319  28.738  1.00  0.80           H  
ATOM   2353  HA  LYS A 148      27.695   9.058  28.459  1.00  0.80           H  
ATOM   2354 1HB  LYS A 148      29.033   6.357  28.511  1.00  0.80           H  
ATOM   2355 2HB  LYS A 148      29.925   7.870  28.371  1.00  0.80           H  
ATOM   2356 1HG  LYS A 148      28.101   7.048  30.667  1.00  0.80           H  
ATOM   2357 2HG  LYS A 148      29.871   6.923  30.666  1.00  0.80           H  
ATOM   2358 1HD  LYS A 148      30.030   9.378  30.301  1.00  0.80           H  
ATOM   2359 2HD  LYS A 148      28.264   9.496  30.400  1.00  0.80           H  
ATOM   2360 1HE  LYS A 148      29.206  10.116  32.523  1.00  0.80           H  
ATOM   2361 2HE  LYS A 148      28.394   8.554  32.735  1.00  0.80           H  
ATOM   2362 1HZ  LYS A 148      30.566   8.593  33.786  1.00  0.80           H  
ATOM   2363 2HZ  LYS A 148      30.622   7.477  32.591  1.00  0.80           H  
ATOM   2364 3HZ  LYS A 148      31.327   8.919  32.364  1.00  0.80           H  
ATOM   2365  N   GLN A 149      27.008   7.573  25.805  1.00  0.78           N  
ATOM   2366  CA  GLN A 149      27.046   7.604  24.339  1.00  0.78           C  
ATOM   2367  C   GLN A 149      26.242   8.772  23.771  1.00  0.78           C  
ATOM   2368  O   GLN A 149      25.392   9.350  24.449  1.00  0.78           O  
ATOM   2369  CB  GLN A 149      26.493   6.322  23.721  1.00  0.78           C  
ATOM   2370  CG  GLN A 149      27.258   5.088  23.921  1.00  0.78           C  
ATOM   2371  CD  GLN A 149      26.499   3.898  23.270  1.00  0.78           C  
ATOM   2372  OE1 GLN A 149      26.166   3.906  22.074  1.00  0.78           O  
ATOM   2373  NE2 GLN A 149      26.260   2.878  24.038  1.00  0.78           N  
ATOM   2374  H   GLN A 149      26.186   7.156  26.243  1.00  0.78           H  
ATOM   2375  HA  GLN A 149      28.082   7.723  24.020  1.00  0.78           H  
ATOM   2376 1HB  GLN A 149      25.491   6.148  24.107  1.00  0.78           H  
ATOM   2377 2HB  GLN A 149      26.423   6.464  22.651  1.00  0.78           H  
ATOM   2378 1HG  GLN A 149      28.223   5.210  23.442  1.00  0.78           H  
ATOM   2379 2HG  GLN A 149      27.383   4.918  24.979  1.00  0.78           H  
ATOM   2380 1HE2 GLN A 149      25.800   2.062  23.684  1.00  0.78           H  
ATOM   2381 2HE2 GLN A 149      26.564   2.933  25.003  1.00  0.78           H  
ATOM   2382  N   THR A 150      26.512   9.114  22.511  1.00  0.76           N  
ATOM   2383  CA  THR A 150      25.735  10.126  21.802  1.00  0.76           C  
ATOM   2384  C   THR A 150      24.570   9.463  21.059  1.00  0.76           C  
ATOM   2385  O   THR A 150      23.450   9.968  21.073  1.00  0.76           O  
ATOM   2386  CB  THR A 150      26.605  10.944  20.841  1.00  0.76           C  
ATOM   2387  OG1 THR A 150      27.637  11.592  21.581  1.00  0.76           O  
ATOM   2388  CG2 THR A 150      25.761  11.993  20.155  1.00  0.76           C  
ATOM   2389  H   THR A 150      27.239   8.612  22.010  1.00  0.76           H  
ATOM   2390  HA  THR A 150      25.315  10.815  22.534  1.00  0.76           H  
ATOM   2391  HB  THR A 150      27.051  10.279  20.095  1.00  0.76           H  
ATOM   2392  HG1 THR A 150      27.244  12.065  22.319  1.00  0.76           H  
ATOM   2393 1HG2 THR A 150      26.371  12.578  19.469  1.00  0.76           H  
ATOM   2394 2HG2 THR A 150      24.971  11.499  19.616  1.00  0.76           H  
ATOM   2395 3HG2 THR A 150      25.325  12.653  20.903  1.00  0.76           H  
ATOM   2396  N   ARG A 151      24.847   8.325  20.409  1.00  0.74           N  
ATOM   2397  CA  ARG A 151      23.828   7.560  19.663  1.00  0.74           C  
ATOM   2398  C   ARG A 151      23.018   8.324  18.619  1.00  0.74           C  
ATOM   2399  O   ARG A 151      21.838   8.587  18.827  1.00  0.74           O  
ATOM   2400  CB  ARG A 151      22.875   6.855  20.624  1.00  0.74           C  
ATOM   2401  CG  ARG A 151      23.577   5.865  21.497  1.00  0.74           C  
ATOM   2402  CD  ARG A 151      22.710   5.130  22.458  1.00  0.74           C  
ATOM   2403  NE  ARG A 151      21.789   4.135  21.865  1.00  0.74           N  
ATOM   2404  CZ  ARG A 151      22.130   2.859  21.513  1.00  0.74           C  
ATOM   2405  NH1 ARG A 151      23.368   2.411  21.579  1.00  0.74           N  
ATOM   2406  NH2 ARG A 151      21.225   1.983  21.107  1.00  0.74           N  
ATOM   2407  H   ARG A 151      25.803   7.969  20.453  1.00  0.74           H  
ATOM   2408  HA  ARG A 151      24.345   6.769  19.127  1.00  0.74           H  
ATOM   2409 1HB  ARG A 151      22.348   7.574  21.250  1.00  0.74           H  
ATOM   2410 2HB  ARG A 151      22.140   6.300  20.059  1.00  0.74           H  
ATOM   2411 1HG  ARG A 151      24.103   5.143  20.871  1.00  0.74           H  
ATOM   2412 2HG  ARG A 151      24.283   6.416  22.070  1.00  0.74           H  
ATOM   2413 1HD  ARG A 151      23.354   4.606  23.168  1.00  0.74           H  
ATOM   2414 2HD  ARG A 151      22.111   5.855  23.003  1.00  0.74           H  
ATOM   2415  HE  ARG A 151      20.813   4.391  21.781  1.00  0.74           H  
ATOM   2416 1HH1 ARG A 151      24.166   3.005  21.849  1.00  0.74           H  
ATOM   2417 2HH1 ARG A 151      23.515   1.416  21.329  1.00  0.74           H  
ATOM   2418 1HH2 ARG A 151      20.220   2.203  21.025  1.00  0.74           H  
ATOM   2419 2HH2 ARG A 151      21.555   1.032  20.901  1.00  0.74           H  
ATOM   2420  N   LEU A 152      23.646   8.713  17.511  1.00  0.73           N  
ATOM   2421  CA  LEU A 152      22.916   9.376  16.437  1.00  0.73           C  
ATOM   2422  C   LEU A 152      22.568   8.321  15.379  1.00  0.73           C  
ATOM   2423  O   LEU A 152      21.405   8.007  15.129  1.00  0.73           O  
ATOM   2424  CB  LEU A 152      23.775  10.462  15.805  1.00  0.73           C  
ATOM   2425  CG  LEU A 152      24.225  11.514  16.714  1.00  0.73           C  
ATOM   2426  CD1 LEU A 152      25.058  12.510  15.932  1.00  0.73           C  
ATOM   2427  CD2 LEU A 152      23.018  12.121  17.385  1.00  0.73           C  
ATOM   2428  H   LEU A 152      24.630   8.501  17.387  1.00  0.73           H  
ATOM   2429  HA  LEU A 152      22.000   9.813  16.829  1.00  0.73           H  
ATOM   2430 1HB  LEU A 152      24.653  10.013  15.351  1.00  0.73           H  
ATOM   2431 2HB  LEU A 152      23.199  10.940  15.039  1.00  0.73           H  
ATOM   2432  HG  LEU A 152      24.871  11.085  17.460  1.00  0.73           H  
ATOM   2433 1HD1 LEU A 152      25.410  13.279  16.600  1.00  0.73           H  
ATOM   2434 2HD1 LEU A 152      25.908  11.997  15.484  1.00  0.73           H  
ATOM   2435 3HD1 LEU A 152      24.453  12.952  15.146  1.00  0.73           H  
ATOM   2436 1HD2 LEU A 152      23.331  12.904  18.074  1.00  0.73           H  
ATOM   2437 2HD2 LEU A 152      22.353  12.534  16.628  1.00  0.73           H  
ATOM   2438 3HD2 LEU A 152      22.485  11.344  17.939  1.00  0.73           H  
ATOM   2439  N   VAL A 153      23.593   7.673  14.846  1.00  0.73           N  
ATOM   2440  CA  VAL A 153      23.422   6.615  13.858  1.00  0.73           C  
ATOM   2441  C   VAL A 153      22.684   5.425  14.458  1.00  0.73           C  
ATOM   2442  O   VAL A 153      21.824   4.817  13.823  1.00  0.73           O  
ATOM   2443  CB  VAL A 153      24.768   6.171  13.291  1.00  0.73           C  
ATOM   2444  CG1 VAL A 153      24.556   4.963  12.465  1.00  0.73           C  
ATOM   2445  CG2 VAL A 153      25.334   7.271  12.435  1.00  0.73           C  
ATOM   2446  H   VAL A 153      24.539   7.932  15.125  1.00  0.73           H  
ATOM   2447  HA  VAL A 153      22.829   7.011  13.033  1.00  0.73           H  
ATOM   2448  HB  VAL A 153      25.455   5.937  14.103  1.00  0.73           H  
ATOM   2449 1HG1 VAL A 153      25.499   4.633  12.037  1.00  0.73           H  
ATOM   2450 2HG1 VAL A 153      24.140   4.186  13.094  1.00  0.73           H  
ATOM   2451 3HG1 VAL A 153      23.869   5.195  11.689  1.00  0.73           H  
ATOM   2452 1HG2 VAL A 153      26.288   6.961  12.010  1.00  0.73           H  
ATOM   2453 2HG2 VAL A 153      24.634   7.488  11.636  1.00  0.73           H  
ATOM   2454 3HG2 VAL A 153      25.483   8.162  13.048  1.00  0.73           H  
ATOM   2455  N   LEU A 154      23.027   5.111  15.699  1.00  0.74           N  
ATOM   2456  CA  LEU A 154      22.419   4.014  16.446  1.00  0.74           C  
ATOM   2457  C   LEU A 154      21.289   4.502  17.368  1.00  0.74           C  
ATOM   2458  O   LEU A 154      20.843   3.753  18.239  1.00  0.74           O  
ATOM   2459  CB  LEU A 154      23.480   3.306  17.292  1.00  0.74           C  
ATOM   2460  CG  LEU A 154      24.628   2.682  16.533  1.00  0.74           C  
ATOM   2461  CD1 LEU A 154      25.628   2.129  17.527  1.00  0.74           C  
ATOM   2462  CD2 LEU A 154      24.113   1.573  15.613  1.00  0.74           C  
ATOM   2463  H   LEU A 154      23.776   5.658  16.137  1.00  0.74           H  
ATOM   2464  HA  LEU A 154      22.001   3.303  15.736  1.00  0.74           H  
ATOM   2465 1HB  LEU A 154      23.907   4.036  17.988  1.00  0.74           H  
ATOM   2466 2HB  LEU A 154      22.993   2.520  17.874  1.00  0.74           H  
ATOM   2467  HG  LEU A 154      25.119   3.453  15.946  1.00  0.74           H  
ATOM   2468 1HD1 LEU A 154      26.453   1.710  16.988  1.00  0.74           H  
ATOM   2469 2HD1 LEU A 154      25.987   2.929  18.171  1.00  0.74           H  
ATOM   2470 3HD1 LEU A 154      25.161   1.360  18.140  1.00  0.74           H  
ATOM   2471 1HD2 LEU A 154      24.949   1.132  15.069  1.00  0.74           H  
ATOM   2472 2HD2 LEU A 154      23.632   0.802  16.209  1.00  0.74           H  
ATOM   2473 3HD2 LEU A 154      23.394   1.989  14.906  1.00  0.74           H  
ATOM   2474  N   LYS A 155      20.809   5.742  17.163  1.00  0.76           N  
ATOM   2475  CA  LYS A 155      19.768   6.378  17.986  1.00  0.76           C  
ATOM   2476  C   LYS A 155      18.548   5.529  18.246  1.00  0.76           C  
ATOM   2477  O   LYS A 155      17.956   5.586  19.323  1.00  0.76           O  
ATOM   2478  CB  LYS A 155      19.275   7.663  17.313  1.00  0.76           C  
ATOM   2479  CG  LYS A 155      18.207   8.414  18.072  1.00  0.76           C  
ATOM   2480  CD  LYS A 155      17.849   9.707  17.350  1.00  0.76           C  
ATOM   2481  CE  LYS A 155      16.731  10.457  18.055  1.00  0.76           C  
ATOM   2482  NZ  LYS A 155      16.382  11.719  17.341  1.00  0.76           N  
ATOM   2483  H   LYS A 155      21.178   6.309  16.401  1.00  0.76           H  
ATOM   2484  HA  LYS A 155      20.199   6.633  18.949  1.00  0.76           H  
ATOM   2485 1HB  LYS A 155      20.088   8.343  17.177  1.00  0.76           H  
ATOM   2486 2HB  LYS A 155      18.887   7.430  16.323  1.00  0.76           H  
ATOM   2487 1HG  LYS A 155      17.317   7.789  18.160  1.00  0.76           H  
ATOM   2488 2HG  LYS A 155      18.576   8.645  19.069  1.00  0.76           H  
ATOM   2489 1HD  LYS A 155      18.734  10.346  17.298  1.00  0.76           H  
ATOM   2490 2HD  LYS A 155      17.536   9.475  16.332  1.00  0.76           H  
ATOM   2491 1HE  LYS A 155      15.849   9.820  18.103  1.00  0.76           H  
ATOM   2492 2HE  LYS A 155      17.048  10.700  19.069  1.00  0.76           H  
ATOM   2493 1HZ  LYS A 155      15.638  12.194  17.833  1.00  0.76           H  
ATOM   2494 2HZ  LYS A 155      17.196  12.318  17.299  1.00  0.76           H  
ATOM   2495 3HZ  LYS A 155      16.078  11.499  16.398  1.00  0.76           H  
ATOM   2496  N   HIS A 156      18.134   4.780  17.245  1.00  0.79           N  
ATOM   2497  CA  HIS A 156      16.916   4.024  17.344  1.00  0.79           C  
ATOM   2498  C   HIS A 156      17.130   2.547  17.634  1.00  0.79           C  
ATOM   2499  O   HIS A 156      16.171   1.760  17.650  1.00  0.79           O  
ATOM   2500  CB  HIS A 156      16.165   4.195  16.049  1.00  0.79           C  
ATOM   2501  CG  HIS A 156      15.795   5.601  15.791  1.00  0.79           C  
ATOM   2502  ND1 HIS A 156      14.859   6.277  16.539  1.00  0.79           N  
ATOM   2503  CD2 HIS A 156      16.248   6.470  14.871  1.00  0.79           C  
ATOM   2504  CE1 HIS A 156      14.755   7.509  16.090  1.00  0.79           C  
ATOM   2505  NE2 HIS A 156      15.594   7.658  15.073  1.00  0.79           N  
ATOM   2506  H   HIS A 156      18.674   4.753  16.391  1.00  0.79           H  
ATOM   2507  HA  HIS A 156      16.305   4.429  18.151  1.00  0.79           H  
ATOM   2508 1HB  HIS A 156      16.770   3.830  15.213  1.00  0.79           H  
ATOM   2509 2HB  HIS A 156      15.301   3.618  16.093  1.00  0.79           H  
ATOM   2510  HD1 HIS A 156      14.334   5.917  17.314  1.00  0.79           H  
ATOM   2511  HD2 HIS A 156      16.990   6.374  14.077  1.00  0.79           H  
ATOM   2512  HE1 HIS A 156      14.062   8.207  16.561  1.00  0.79           H  
ATOM   2513  N   CYS A 157      18.376   2.127  17.850  1.00  0.82           N  
ATOM   2514  CA  CYS A 157      18.544   0.716  18.137  1.00  0.82           C  
ATOM   2515  C   CYS A 157      18.002   0.473  19.538  1.00  0.82           C  
ATOM   2516  O   CYS A 157      18.391   1.132  20.508  1.00  0.82           O  
ATOM   2517  CB  CYS A 157      19.992   0.264  18.005  1.00  0.82           C  
ATOM   2518  SG  CYS A 157      20.652   0.339  16.319  1.00  0.82           S  
ATOM   2519  H   CYS A 157      19.171   2.767  17.863  1.00  0.82           H  
ATOM   2520  HA  CYS A 157      17.953   0.136  17.427  1.00  0.82           H  
ATOM   2521 1HB  CYS A 157      20.631   0.866  18.639  1.00  0.82           H  
ATOM   2522 2HB  CYS A 157      20.070  -0.762  18.338  1.00  0.82           H  
ATOM   2523  HG  CYS A 157      21.761  -0.352  16.589  1.00  0.82           H  
ATOM   2524  N   GLY A 158      17.107  -0.498  19.642  1.00  0.84           N  
ATOM   2525  CA  GLY A 158      16.416  -0.803  20.887  1.00  0.84           C  
ATOM   2526  C   GLY A 158      15.021  -0.182  20.935  1.00  0.84           C  
ATOM   2527  O   GLY A 158      14.243  -0.479  21.843  1.00  0.84           O  
ATOM   2528  H   GLY A 158      16.865  -1.016  18.812  1.00  0.84           H  
ATOM   2529 1HA  GLY A 158      16.335  -1.884  20.997  1.00  0.84           H  
ATOM   2530 2HA  GLY A 158      16.999  -0.433  21.728  1.00  0.84           H  
ATOM   2531  N   THR A 159      14.702   0.674  19.961  1.00  0.86           N  
ATOM   2532  CA  THR A 159      13.392   1.305  19.894  1.00  0.86           C  
ATOM   2533  C   THR A 159      12.639   0.946  18.616  1.00  0.86           C  
ATOM   2534  O   THR A 159      11.506   0.450  18.678  1.00  0.86           O  
ATOM   2535  CB  THR A 159      13.492   2.832  19.996  1.00  0.86           C  
ATOM   2536  OG1 THR A 159      14.083   3.185  21.248  1.00  0.86           O  
ATOM   2537  CG2 THR A 159      12.114   3.457  19.881  1.00  0.86           C  
ATOM   2538  H   THR A 159      15.381   0.900  19.236  1.00  0.86           H  
ATOM   2539  HA  THR A 159      12.802   0.962  20.739  1.00  0.86           H  
ATOM   2540  HB  THR A 159      14.125   3.208  19.189  1.00  0.86           H  
ATOM   2541  HG1 THR A 159      13.643   2.694  21.948  1.00  0.86           H  
ATOM   2542 1HG2 THR A 159      12.199   4.542  19.951  1.00  0.86           H  
ATOM   2543 2HG2 THR A 159      11.671   3.192  18.919  1.00  0.86           H  
ATOM   2544 3HG2 THR A 159      11.479   3.088  20.685  1.00  0.86           H  
ATOM   2545  N   VAL A 160      13.256   1.227  17.464  1.00  0.87           N  
ATOM   2546  CA  VAL A 160      12.602   1.028  16.170  1.00  0.87           C  
ATOM   2547  C   VAL A 160      12.742  -0.372  15.604  1.00  0.87           C  
ATOM   2548  O   VAL A 160      13.838  -0.936  15.570  1.00  0.87           O  
ATOM   2549  CB  VAL A 160      13.116   2.052  15.143  1.00  0.87           C  
ATOM   2550  CG1 VAL A 160      12.570   1.790  13.738  1.00  0.87           C  
ATOM   2551  CG2 VAL A 160      12.655   3.442  15.588  1.00  0.87           C  
ATOM   2552  H   VAL A 160      14.207   1.591  17.488  1.00  0.87           H  
ATOM   2553  HA  VAL A 160      11.553   1.232  16.321  1.00  0.87           H  
ATOM   2554  HB  VAL A 160      14.198   1.986  15.093  1.00  0.87           H  
ATOM   2555 1HG1 VAL A 160      12.958   2.540  13.055  1.00  0.87           H  
ATOM   2556 2HG1 VAL A 160      12.878   0.806  13.398  1.00  0.87           H  
ATOM   2557 3HG1 VAL A 160      11.502   1.844  13.755  1.00  0.87           H  
ATOM   2558 1HG2 VAL A 160      13.017   4.192  14.883  1.00  0.87           H  
ATOM   2559 2HG2 VAL A 160      11.559   3.463  15.613  1.00  0.87           H  
ATOM   2560 3HG2 VAL A 160      13.039   3.660  16.581  1.00  0.87           H  
ATOM   2561  N   ASP A 161      11.618  -0.941  15.172  1.00  0.88           N  
ATOM   2562  CA  ASP A 161      11.647  -2.260  14.562  1.00  0.88           C  
ATOM   2563  C   ASP A 161      12.088  -2.109  13.100  1.00  0.88           C  
ATOM   2564  O   ASP A 161      11.363  -1.504  12.308  1.00  0.88           O  
ATOM   2565  CB  ASP A 161      10.286  -2.978  14.673  1.00  0.88           C  
ATOM   2566  CG  ASP A 161      10.268  -4.475  14.136  1.00  0.88           C  
ATOM   2567  OD1 ASP A 161      10.894  -4.767  13.114  1.00  0.88           O  
ATOM   2568  OD2 ASP A 161       9.612  -5.302  14.785  1.00  0.88           O  
ATOM   2569  H   ASP A 161      10.739  -0.414  15.265  1.00  0.88           H  
ATOM   2570  HA  ASP A 161      12.362  -2.825  15.123  1.00  0.88           H  
ATOM   2571 1HB  ASP A 161       9.990  -2.994  15.723  1.00  0.88           H  
ATOM   2572 2HB  ASP A 161       9.528  -2.402  14.137  1.00  0.88           H  
ATOM   2573  N   PRO A 162      13.240  -2.668  12.688  1.00  0.88           N  
ATOM   2574  CA  PRO A 162      13.854  -2.509  11.385  1.00  0.88           C  
ATOM   2575  C   PRO A 162      13.002  -3.038  10.247  1.00  0.88           C  
ATOM   2576  O   PRO A 162      13.225  -2.685   9.088  1.00  0.88           O  
ATOM   2577  CB  PRO A 162      15.123  -3.342  11.520  1.00  0.88           C  
ATOM   2578  CG  PRO A 162      14.821  -4.340  12.597  1.00  0.88           C  
ATOM   2579  CD  PRO A 162      13.954  -3.614  13.552  1.00  0.88           C  
ATOM   2580  HA  PRO A 162      14.093  -1.446  11.236  1.00  0.88           H  
ATOM   2581 1HB  PRO A 162      15.380  -3.813  10.564  1.00  0.88           H  
ATOM   2582 2HB  PRO A 162      15.953  -2.704  11.788  1.00  0.88           H  
ATOM   2583 1HG  PRO A 162      14.326  -5.223  12.170  1.00  0.88           H  
ATOM   2584 2HG  PRO A 162      15.744  -4.696  13.068  1.00  0.88           H  
ATOM   2585 1HD  PRO A 162      13.281  -4.360  13.997  1.00  0.88           H  
ATOM   2586 2HD  PRO A 162      14.562  -3.069  14.285  1.00  0.88           H  
ATOM   2587  N   ALA A 163      12.042  -3.917  10.562  1.00  0.88           N  
ATOM   2588  CA  ALA A 163      11.186  -4.490   9.539  1.00  0.88           C  
ATOM   2589  C   ALA A 163       9.977  -3.592   9.237  1.00  0.88           C  
ATOM   2590  O   ALA A 163       9.186  -3.907   8.342  1.00  0.88           O  
ATOM   2591  CB  ALA A 163      10.721  -5.870   9.966  1.00  0.88           C  
ATOM   2592  H   ALA A 163      11.853  -4.184  11.539  1.00  0.88           H  
ATOM   2593  HA  ALA A 163      11.770  -4.586   8.624  1.00  0.88           H  
ATOM   2594 1HB  ALA A 163      10.107  -6.306   9.182  1.00  0.88           H  
ATOM   2595 2HB  ALA A 163      11.587  -6.504  10.150  1.00  0.88           H  
ATOM   2596 3HB  ALA A 163      10.134  -5.779  10.887  1.00  0.88           H  
ATOM   2597  N   SER A 164       9.835  -2.474   9.968  1.00  0.87           N  
ATOM   2598  CA  SER A 164       8.688  -1.595   9.775  1.00  0.87           C  
ATOM   2599  C   SER A 164       9.014  -0.161   9.437  1.00  0.87           C  
ATOM   2600  O   SER A 164       9.492   0.627  10.267  1.00  0.87           O  
ATOM   2601  CB  SER A 164       7.830  -1.545  10.998  1.00  0.87           C  
ATOM   2602  OG  SER A 164       6.782  -0.596  10.812  1.00  0.87           O  
ATOM   2603  H   SER A 164      10.517  -2.244  10.691  1.00  0.87           H  
ATOM   2604  HA  SER A 164       8.091  -1.999   8.956  1.00  0.87           H  
ATOM   2605 1HB  SER A 164       7.430  -2.522  11.197  1.00  0.87           H  
ATOM   2606 2HB  SER A 164       8.438  -1.262  11.857  1.00  0.87           H  
ATOM   2607  HG  SER A 164       6.263  -0.572  11.655  1.00  0.87           H  
ATOM   2608  N   VAL A 165       8.669   0.186   8.211  1.00  0.86           N  
ATOM   2609  CA  VAL A 165       8.869   1.508   7.677  1.00  0.86           C  
ATOM   2610  C   VAL A 165       8.043   2.532   8.421  1.00  0.86           C  
ATOM   2611  O   VAL A 165       8.471   3.669   8.585  1.00  0.86           O  
ATOM   2612  CB  VAL A 165       8.544   1.485   6.187  1.00  0.86           C  
ATOM   2613  CG1 VAL A 165       7.039   1.312   5.941  1.00  0.86           C  
ATOM   2614  CG2 VAL A 165       9.058   2.718   5.563  1.00  0.86           C  
ATOM   2615  H   VAL A 165       8.267  -0.525   7.610  1.00  0.86           H  
ATOM   2616  HA  VAL A 165       9.920   1.774   7.796  1.00  0.86           H  
ATOM   2617  HB  VAL A 165       9.043   0.626   5.747  1.00  0.86           H  
ATOM   2618 1HG1 VAL A 165       6.858   1.262   4.874  1.00  0.86           H  
ATOM   2619 2HG1 VAL A 165       6.693   0.385   6.402  1.00  0.86           H  
ATOM   2620 3HG1 VAL A 165       6.488   2.148   6.352  1.00  0.86           H  
ATOM   2621 1HG2 VAL A 165       8.889   2.693   4.499  1.00  0.86           H  
ATOM   2622 2HG2 VAL A 165       8.568   3.585   5.996  1.00  0.86           H  
ATOM   2623 3HG2 VAL A 165      10.107   2.760   5.757  1.00  0.86           H  
ATOM   2624  N   TYR A 166       6.880   2.116   8.919  1.00  0.85           N  
ATOM   2625  CA  TYR A 166       6.016   3.028   9.632  1.00  0.85           C  
ATOM   2626  C   TYR A 166       6.567   3.364  11.002  1.00  0.85           C  
ATOM   2627  O   TYR A 166       6.418   4.490  11.477  1.00  0.85           O  
ATOM   2628  CB  TYR A 166       4.600   2.487   9.687  1.00  0.85           C  
ATOM   2629  CG  TYR A 166       3.880   2.682   8.362  1.00  0.85           C  
ATOM   2630  CD1 TYR A 166       3.468   1.616   7.576  1.00  0.85           C  
ATOM   2631  CD2 TYR A 166       3.649   3.971   7.937  1.00  0.85           C  
ATOM   2632  CE1 TYR A 166       2.797   1.869   6.392  1.00  0.85           C  
ATOM   2633  CE2 TYR A 166       2.991   4.220   6.780  1.00  0.85           C  
ATOM   2634  CZ  TYR A 166       2.559   3.188   6.016  1.00  0.85           C  
ATOM   2635  OH  TYR A 166       1.880   3.469   4.898  1.00  0.85           O  
ATOM   2636  H   TYR A 166       6.596   1.155   8.782  1.00  0.85           H  
ATOM   2637  HA  TYR A 166       5.969   3.947   9.067  1.00  0.85           H  
ATOM   2638 1HB  TYR A 166       4.625   1.419   9.917  1.00  0.85           H  
ATOM   2639 2HB  TYR A 166       4.036   2.984  10.472  1.00  0.85           H  
ATOM   2640  HD1 TYR A 166       3.652   0.592   7.891  1.00  0.85           H  
ATOM   2641  HD2 TYR A 166       3.994   4.790   8.534  1.00  0.85           H  
ATOM   2642  HE1 TYR A 166       2.451   1.042   5.773  1.00  0.85           H  
ATOM   2643  HE2 TYR A 166       2.805   5.247   6.466  1.00  0.85           H  
ATOM   2644  HH  TYR A 166       1.860   4.436   4.799  1.00  0.85           H  
ATOM   2645  N   ASP A 167       7.274   2.424  11.617  1.00  0.83           N  
ATOM   2646  CA  ASP A 167       7.888   2.744  12.896  1.00  0.83           C  
ATOM   2647  C   ASP A 167       8.902   3.862  12.642  1.00  0.83           C  
ATOM   2648  O   ASP A 167       8.892   4.905  13.306  1.00  0.83           O  
ATOM   2649  CB  ASP A 167       8.552   1.527  13.527  1.00  0.83           C  
ATOM   2650  CG  ASP A 167       8.989   1.769  14.938  1.00  0.83           C  
ATOM   2651  OD1 ASP A 167       8.817   2.883  15.402  1.00  0.83           O  
ATOM   2652  OD2 ASP A 167       9.485   0.864  15.580  1.00  0.83           O  
ATOM   2653  H   ASP A 167       7.338   1.477  11.229  1.00  0.83           H  
ATOM   2654  HA  ASP A 167       7.118   3.108  13.576  1.00  0.83           H  
ATOM   2655 1HB  ASP A 167       7.868   0.709  13.512  1.00  0.83           H  
ATOM   2656 2HB  ASP A 167       9.406   1.225  12.923  1.00  0.83           H  
ATOM   2657  N   TYR A 168       9.785   3.622  11.675  1.00  0.81           N  
ATOM   2658  CA  TYR A 168      10.813   4.587  11.318  1.00  0.81           C  
ATOM   2659  C   TYR A 168      10.160   5.948  10.944  1.00  0.81           C  
ATOM   2660  O   TYR A 168      10.620   7.007  11.400  1.00  0.81           O  
ATOM   2661  CB  TYR A 168      11.738   3.983  10.263  1.00  0.81           C  
ATOM   2662  CG  TYR A 168      12.919   4.854   9.897  1.00  0.81           C  
ATOM   2663  CD1 TYR A 168      14.033   4.977  10.725  1.00  0.81           C  
ATOM   2664  CD2 TYR A 168      12.886   5.494   8.737  1.00  0.81           C  
ATOM   2665  CE1 TYR A 168      15.082   5.805  10.334  1.00  0.81           C  
ATOM   2666  CE2 TYR A 168      13.906   6.303   8.313  1.00  0.81           C  
ATOM   2667  CZ  TYR A 168      15.007   6.478   9.117  1.00  0.81           C  
ATOM   2668  OH  TYR A 168      15.993   7.361   8.739  1.00  0.81           O  
ATOM   2669  H   TYR A 168       9.725   2.735  11.167  1.00  0.81           H  
ATOM   2670  HA  TYR A 168      11.423   4.766  12.203  1.00  0.81           H  
ATOM   2671 1HB  TYR A 168      12.116   3.019  10.614  1.00  0.81           H  
ATOM   2672 2HB  TYR A 168      11.165   3.788   9.350  1.00  0.81           H  
ATOM   2673  HD1 TYR A 168      14.084   4.451  11.679  1.00  0.81           H  
ATOM   2674  HD2 TYR A 168      12.043   5.354   8.165  1.00  0.81           H  
ATOM   2675  HE1 TYR A 168      15.947   5.928  10.987  1.00  0.81           H  
ATOM   2676  HE2 TYR A 168      13.832   6.827   7.354  1.00  0.81           H  
ATOM   2677  HH  TYR A 168      15.568   8.119   8.252  1.00  0.81           H  
ATOM   2678  N   ILE A 169       9.064   5.922  10.153  1.00  0.79           N  
ATOM   2679  CA  ILE A 169       8.324   7.150   9.832  1.00  0.79           C  
ATOM   2680  C   ILE A 169       7.847   7.886  11.057  1.00  0.79           C  
ATOM   2681  O   ILE A 169       8.016   9.098  11.124  1.00  0.79           O  
ATOM   2682  CB  ILE A 169       7.063   6.893   8.950  1.00  0.79           C  
ATOM   2683  CG1 ILE A 169       7.457   6.528   7.517  1.00  0.79           C  
ATOM   2684  CG2 ILE A 169       6.068   8.047   9.025  1.00  0.79           C  
ATOM   2685  CD1 ILE A 169       6.388   5.972   6.647  1.00  0.79           C  
ATOM   2686  H   ILE A 169       8.741   5.037   9.768  1.00  0.79           H  
ATOM   2687  HA  ILE A 169       8.992   7.809   9.284  1.00  0.79           H  
ATOM   2688  HB  ILE A 169       6.569   6.035   9.343  1.00  0.79           H  
ATOM   2689 1HG1 ILE A 169       7.788   7.435   7.031  1.00  0.79           H  
ATOM   2690 2HG1 ILE A 169       8.260   5.828   7.555  1.00  0.79           H  
ATOM   2691 1HG2 ILE A 169       5.190   7.803   8.435  1.00  0.79           H  
ATOM   2692 2HG2 ILE A 169       5.771   8.222  10.053  1.00  0.79           H  
ATOM   2693 3HG2 ILE A 169       6.514   8.912   8.655  1.00  0.79           H  
ATOM   2694 1HD1 ILE A 169       6.815   5.793   5.671  1.00  0.79           H  
ATOM   2695 2HD1 ILE A 169       6.031   5.047   7.054  1.00  0.79           H  
ATOM   2696 3HD1 ILE A 169       5.570   6.680   6.568  1.00  0.79           H  
ATOM   2697  N   ALA A 170       7.307   7.180  12.048  1.00  0.77           N  
ATOM   2698  CA  ALA A 170       6.786   7.818  13.252  1.00  0.77           C  
ATOM   2699  C   ALA A 170       7.820   8.655  13.954  1.00  0.77           C  
ATOM   2700  O   ALA A 170       7.518   9.742  14.465  1.00  0.77           O  
ATOM   2701  CB  ALA A 170       6.299   6.782  14.214  1.00  0.77           C  
ATOM   2702  H   ALA A 170       7.206   6.168  11.942  1.00  0.77           H  
ATOM   2703  HA  ALA A 170       5.967   8.447  12.965  1.00  0.77           H  
ATOM   2704 1HB  ALA A 170       5.871   7.251  15.093  1.00  0.77           H  
ATOM   2705 2HB  ALA A 170       5.584   6.216  13.722  1.00  0.77           H  
ATOM   2706 3HB  ALA A 170       7.125   6.143  14.508  1.00  0.77           H  
ATOM   2707  N   GLU A 171       9.059   8.190  13.902  1.00  0.75           N  
ATOM   2708  CA  GLU A 171      10.149   8.862  14.573  1.00  0.75           C  
ATOM   2709  C   GLU A 171      10.736  10.024  13.749  1.00  0.75           C  
ATOM   2710  O   GLU A 171      11.676  10.689  14.193  1.00  0.75           O  
ATOM   2711  CB  GLU A 171      11.233   7.838  14.921  1.00  0.75           C  
ATOM   2712  CG  GLU A 171      10.779   6.722  15.896  1.00  0.75           C  
ATOM   2713  CD  GLU A 171      10.314   7.222  17.263  1.00  0.75           C  
ATOM   2714  OE1 GLU A 171      11.014   8.014  17.841  1.00  0.75           O  
ATOM   2715  OE2 GLU A 171       9.262   6.787  17.738  1.00  0.75           O  
ATOM   2716  H   GLU A 171       9.220   7.286  13.442  1.00  0.75           H  
ATOM   2717  HA  GLU A 171       9.765   9.275  15.504  1.00  0.75           H  
ATOM   2718 1HB  GLU A 171      11.582   7.355  14.007  1.00  0.75           H  
ATOM   2719 2HB  GLU A 171      12.075   8.352  15.359  1.00  0.75           H  
ATOM   2720 1HG  GLU A 171       9.973   6.155  15.427  1.00  0.75           H  
ATOM   2721 2HG  GLU A 171      11.615   6.052  16.041  1.00  0.75           H  
ATOM   2722  N   GLY A 172      10.170  10.283  12.562  1.00  0.73           N  
ATOM   2723  CA  GLY A 172      10.630  11.357  11.688  1.00  0.73           C  
ATOM   2724  C   GLY A 172      11.818  10.924  10.871  1.00  0.73           C  
ATOM   2725  O   GLY A 172      12.545  11.749  10.305  1.00  0.73           O  
ATOM   2726  H   GLY A 172       9.386   9.716  12.243  1.00  0.73           H  
ATOM   2727 1HA  GLY A 172       9.821  11.638  11.019  1.00  0.73           H  
ATOM   2728 2HA  GLY A 172      10.885  12.232  12.282  1.00  0.73           H  
ATOM   2729  N   GLY A 173      11.998   9.620  10.771  1.00  0.71           N  
ATOM   2730  CA  GLY A 173      13.111   9.028  10.073  1.00  0.71           C  
ATOM   2731  C   GLY A 173      13.265   9.442   8.601  1.00  0.71           C  
ATOM   2732  O   GLY A 173      14.381   9.436   8.071  1.00  0.71           O  
ATOM   2733  H   GLY A 173      11.347   8.972  11.221  1.00  0.71           H  
ATOM   2734 1HA  GLY A 173      14.031   9.255  10.612  1.00  0.71           H  
ATOM   2735 2HA  GLY A 173      12.972   7.962  10.147  1.00  0.71           H  
ATOM   2736  N   TYR A 174      12.155   9.775   7.932  1.00  0.69           N  
ATOM   2737  CA  TYR A 174      12.189  10.180   6.525  1.00  0.69           C  
ATOM   2738  C   TYR A 174      12.171  11.680   6.344  1.00  0.69           C  
ATOM   2739  O   TYR A 174      12.098  12.171   5.209  1.00  0.69           O  
ATOM   2740  CB  TYR A 174      11.017   9.571   5.754  1.00  0.69           C  
ATOM   2741  CG  TYR A 174      11.169   8.128   5.573  1.00  0.69           C  
ATOM   2742  CD1 TYR A 174      10.550   7.257   6.376  1.00  0.69           C  
ATOM   2743  CD2 TYR A 174      11.963   7.691   4.585  1.00  0.69           C  
ATOM   2744  CE1 TYR A 174      10.742   5.914   6.186  1.00  0.69           C  
ATOM   2745  CE2 TYR A 174      12.195   6.359   4.401  1.00  0.69           C  
ATOM   2746  CZ  TYR A 174      11.591   5.481   5.204  1.00  0.69           C  
ATOM   2747  OH  TYR A 174      11.826   4.182   5.051  1.00  0.69           O  
ATOM   2748  H   TYR A 174      11.272   9.750   8.419  1.00  0.69           H  
ATOM   2749  HA  TYR A 174      13.115   9.809   6.085  1.00  0.69           H  
ATOM   2750 1HB  TYR A 174      10.097   9.754   6.289  1.00  0.69           H  
ATOM   2751 2HB  TYR A 174      10.934  10.037   4.770  1.00  0.69           H  
ATOM   2752  HD1 TYR A 174       9.928   7.623   7.166  1.00  0.69           H  
ATOM   2753  HD2 TYR A 174      12.438   8.423   3.940  1.00  0.69           H  
ATOM   2754  HE1 TYR A 174      10.253   5.190   6.840  1.00  0.69           H  
ATOM   2755  HE2 TYR A 174      12.866   6.015   3.611  1.00  0.69           H  
ATOM   2756  HH  TYR A 174      12.493   4.051   4.371  1.00  0.69           H  
ATOM   2757  N   SER A 175      12.248  12.428   7.447  1.00  0.68           N  
ATOM   2758  CA  SER A 175      12.217  13.869   7.319  1.00  0.68           C  
ATOM   2759  C   SER A 175      13.475  14.387   6.647  1.00  0.68           C  
ATOM   2760  O   SER A 175      13.476  15.468   6.067  1.00  0.68           O  
ATOM   2761  CB  SER A 175      11.978  14.509   8.682  1.00  0.68           C  
ATOM   2762  OG  SER A 175      13.032  14.276   9.564  1.00  0.68           O  
ATOM   2763  H   SER A 175      12.334  12.014   8.375  1.00  0.68           H  
ATOM   2764  HA  SER A 175      11.377  14.136   6.685  1.00  0.68           H  
ATOM   2765 1HB  SER A 175      11.846  15.582   8.551  1.00  0.68           H  
ATOM   2766 2HB  SER A 175      11.057  14.117   9.111  1.00  0.68           H  
ATOM   2767  HG  SER A 175      12.972  13.328   9.815  1.00  0.68           H  
ATOM   2768  N   ALA A 176      14.565  13.622   6.705  1.00  0.67           N  
ATOM   2769  CA  ALA A 176      15.800  14.058   6.075  1.00  0.67           C  
ATOM   2770  C   ALA A 176      15.665  14.120   4.568  1.00  0.67           C  
ATOM   2771  O   ALA A 176      16.162  15.055   3.956  1.00  0.67           O  
ATOM   2772  CB  ALA A 176      16.915  13.163   6.451  1.00  0.67           C  
ATOM   2773  H   ALA A 176      14.525  12.741   7.197  1.00  0.67           H  
ATOM   2774  HA  ALA A 176      16.024  15.063   6.430  1.00  0.67           H  
ATOM   2775 1HB  ALA A 176      17.802  13.552   5.997  1.00  0.67           H  
ATOM   2776 2HB  ALA A 176      17.022  13.158   7.528  1.00  0.67           H  
ATOM   2777 3HB  ALA A 176      16.716  12.153   6.093  1.00  0.67           H  
ATOM   2778  N   ILE A 177      15.000  13.127   3.969  1.00  0.67           N  
ATOM   2779  CA  ILE A 177      14.729  13.133   2.532  1.00  0.67           C  
ATOM   2780  C   ILE A 177      13.654  14.108   2.172  1.00  0.67           C  
ATOM   2781  O   ILE A 177      13.784  14.868   1.213  1.00  0.67           O  
ATOM   2782  CB  ILE A 177      14.405  11.745   1.979  1.00  0.67           C  
ATOM   2783  CG1 ILE A 177      15.613  10.900   2.013  1.00  0.67           C  
ATOM   2784  CG2 ILE A 177      13.901  11.880   0.570  1.00  0.67           C  
ATOM   2785  CD1 ILE A 177      16.656  11.438   1.112  1.00  0.67           C  
ATOM   2786  H   ILE A 177      14.637  12.360   4.527  1.00  0.67           H  
ATOM   2787  HA  ILE A 177      15.637  13.448   2.031  1.00  0.67           H  
ATOM   2788  HB  ILE A 177      13.642  11.269   2.608  1.00  0.67           H  
ATOM   2789 1HG1 ILE A 177      16.042  10.894   3.005  1.00  0.67           H  
ATOM   2790 2HG1 ILE A 177      15.363   9.883   1.727  1.00  0.67           H  
ATOM   2791 1HG2 ILE A 177      13.652  10.911   0.175  1.00  0.67           H  
ATOM   2792 2HG2 ILE A 177      13.029  12.498   0.574  1.00  0.67           H  
ATOM   2793 3HG2 ILE A 177      14.669  12.333  -0.039  1.00  0.67           H  
ATOM   2794 1HD1 ILE A 177      17.499  10.799   1.170  1.00  0.67           H  
ATOM   2795 2HD1 ILE A 177      16.293  11.460   0.090  1.00  0.67           H  
ATOM   2796 3HD1 ILE A 177      16.916  12.440   1.418  1.00  0.67           H  
ATOM   2797  N   ALA A 178      12.598  14.142   2.966  1.00  0.68           N  
ATOM   2798  CA  ALA A 178      11.540  15.073   2.665  1.00  0.68           C  
ATOM   2799  C   ALA A 178      12.116  16.496   2.658  1.00  0.68           C  
ATOM   2800  O   ALA A 178      11.727  17.317   1.830  1.00  0.68           O  
ATOM   2801  CB  ALA A 178      10.406  14.877   3.644  1.00  0.68           C  
ATOM   2802  H   ALA A 178      12.515  13.507   3.762  1.00  0.68           H  
ATOM   2803  HA  ALA A 178      11.181  14.870   1.665  1.00  0.68           H  
ATOM   2804 1HB  ALA A 178       9.604  15.526   3.392  1.00  0.68           H  
ATOM   2805 2HB  ALA A 178      10.056  13.846   3.587  1.00  0.68           H  
ATOM   2806 3HB  ALA A 178      10.754  15.083   4.647  1.00  0.68           H  
ATOM   2807  N   LYS A 179      13.092  16.764   3.539  1.00  0.69           N  
ATOM   2808  CA  LYS A 179      13.792  18.040   3.573  1.00  0.69           C  
ATOM   2809  C   LYS A 179      14.842  18.145   2.459  1.00  0.69           C  
ATOM   2810  O   LYS A 179      14.919  19.161   1.767  1.00  0.69           O  
ATOM   2811  CB  LYS A 179      14.506  18.239   4.910  1.00  0.69           C  
ATOM   2812  CG  LYS A 179      15.233  19.569   5.022  1.00  0.69           C  
ATOM   2813  CD  LYS A 179      15.873  19.747   6.384  1.00  0.69           C  
ATOM   2814  CE  LYS A 179      16.618  21.070   6.476  1.00  0.69           C  
ATOM   2815  NZ  LYS A 179      17.327  21.203   7.767  1.00  0.69           N  
ATOM   2816  H   LYS A 179      13.346  16.070   4.238  1.00  0.69           H  
ATOM   2817  HA  LYS A 179      13.066  18.839   3.430  1.00  0.69           H  
ATOM   2818 1HB  LYS A 179      13.784  18.166   5.725  1.00  0.69           H  
ATOM   2819 2HB  LYS A 179      15.239  17.439   5.054  1.00  0.69           H  
ATOM   2820 1HG  LYS A 179      16.015  19.607   4.263  1.00  0.69           H  
ATOM   2821 2HG  LYS A 179      14.534  20.383   4.841  1.00  0.69           H  
ATOM   2822 1HD  LYS A 179      15.104  19.718   7.155  1.00  0.69           H  
ATOM   2823 2HD  LYS A 179      16.570  18.940   6.573  1.00  0.69           H  
ATOM   2824 1HE  LYS A 179      17.345  21.133   5.669  1.00  0.69           H  
ATOM   2825 2HE  LYS A 179      15.906  21.888   6.377  1.00  0.69           H  
ATOM   2826 1HZ  LYS A 179      17.816  22.080   7.808  1.00  0.69           H  
ATOM   2827 2HZ  LYS A 179      16.671  21.147   8.534  1.00  0.69           H  
ATOM   2828 3HZ  LYS A 179      18.009  20.427   7.830  1.00  0.69           H  
ATOM   2829  N   ALA A 180      15.658  17.102   2.264  1.00  0.71           N  
ATOM   2830  CA  ALA A 180      16.740  17.158   1.285  1.00  0.71           C  
ATOM   2831  C   ALA A 180      16.222  17.426  -0.107  1.00  0.71           C  
ATOM   2832  O   ALA A 180      16.845  18.146  -0.878  1.00  0.71           O  
ATOM   2833  CB  ALA A 180      17.550  15.863   1.247  1.00  0.71           C  
ATOM   2834  H   ALA A 180      15.568  16.270   2.829  1.00  0.71           H  
ATOM   2835  HA  ALA A 180      17.383  17.980   1.575  1.00  0.71           H  
ATOM   2836 1HB  ALA A 180      18.359  15.959   0.525  1.00  0.71           H  
ATOM   2837 2HB  ALA A 180      17.967  15.653   2.224  1.00  0.71           H  
ATOM   2838 3HB  ALA A 180      16.900  15.050   0.950  1.00  0.71           H  
ATOM   2839  N   LEU A 181      15.039  16.925  -0.429  1.00  0.71           N  
ATOM   2840  CA  LEU A 181      14.537  17.093  -1.778  1.00  0.71           C  
ATOM   2841  C   LEU A 181      13.914  18.475  -2.016  1.00  0.71           C  
ATOM   2842  O   LEU A 181      13.392  18.739  -3.102  1.00  0.71           O  
ATOM   2843  CB  LEU A 181      13.534  15.989  -2.104  1.00  0.71           C  
ATOM   2844  CG  LEU A 181      14.119  14.572  -2.075  1.00  0.71           C  
ATOM   2845  CD1 LEU A 181      13.020  13.560  -2.385  1.00  0.71           C  
ATOM   2846  CD2 LEU A 181      15.266  14.480  -3.012  1.00  0.71           C  
ATOM   2847  H   LEU A 181      14.527  16.349   0.241  1.00  0.71           H  
ATOM   2848  HA  LEU A 181      15.378  16.988  -2.463  1.00  0.71           H  
ATOM   2849 1HB  LEU A 181      12.713  16.032  -1.383  1.00  0.71           H  
ATOM   2850 2HB  LEU A 181      13.151  16.166  -3.099  1.00  0.71           H  
ATOM   2851  HG  LEU A 181      14.481  14.371  -1.079  1.00  0.71           H  
ATOM   2852 1HD1 LEU A 181      13.421  12.554  -2.331  1.00  0.71           H  
ATOM   2853 2HD1 LEU A 181      12.232  13.672  -1.668  1.00  0.71           H  
ATOM   2854 3HD1 LEU A 181      12.624  13.735  -3.384  1.00  0.71           H  
ATOM   2855 1HD2 LEU A 181      15.697  13.487  -2.960  1.00  0.71           H  
ATOM   2856 2HD2 LEU A 181      14.928  14.684  -4.023  1.00  0.71           H  
ATOM   2857 3HD2 LEU A 181      16.013  15.212  -2.721  1.00  0.71           H  
ATOM   2858  N   THR A 182      13.976  19.364  -1.010  1.00  0.70           N  
ATOM   2859  CA  THR A 182      13.508  20.735  -1.160  1.00  0.70           C  
ATOM   2860  C   THR A 182      14.728  21.676  -1.208  1.00  0.70           C  
ATOM   2861  O   THR A 182      14.582  22.891  -1.369  1.00  0.70           O  
ATOM   2862  CB  THR A 182      12.568  21.157  -0.010  1.00  0.70           C  
ATOM   2863  OG1 THR A 182      13.273  21.158   1.237  1.00  0.70           O  
ATOM   2864  CG2 THR A 182      11.430  20.164   0.080  1.00  0.70           C  
ATOM   2865  H   THR A 182      14.379  19.098  -0.112  1.00  0.70           H  
ATOM   2866  HA  THR A 182      12.969  20.829  -2.101  1.00  0.70           H  
ATOM   2867  HB  THR A 182      12.170  22.152  -0.199  1.00  0.70           H  
ATOM   2868  HG1 THR A 182      13.857  20.378   1.287  1.00  0.70           H  
ATOM   2869 1HG2 THR A 182      10.759  20.442   0.890  1.00  0.70           H  
ATOM   2870 2HG2 THR A 182      10.883  20.152  -0.860  1.00  0.70           H  
ATOM   2871 3HG2 THR A 182      11.841  19.180   0.271  1.00  0.70           H  
ATOM   2872  N   MET A 183      15.930  21.102  -1.034  1.00  0.69           N  
ATOM   2873  CA  MET A 183      17.209  21.818  -1.012  1.00  0.69           C  
ATOM   2874  C   MET A 183      17.904  21.654  -2.356  1.00  0.69           C  
ATOM   2875  O   MET A 183      17.611  20.708  -3.087  1.00  0.69           O  
ATOM   2876  CB  MET A 183      18.093  21.263   0.105  1.00  0.69           C  
ATOM   2877  CG  MET A 183      17.573  21.495   1.527  1.00  0.69           C  
ATOM   2878  SD  MET A 183      18.588  20.680   2.789  1.00  0.69           S  
ATOM   2879  CE  MET A 183      20.130  21.587   2.677  1.00  0.69           C  
ATOM   2880  H   MET A 183      15.989  20.090  -0.931  1.00  0.69           H  
ATOM   2881  HA  MET A 183      17.028  22.880  -0.848  1.00  0.69           H  
ATOM   2882 1HB  MET A 183      18.192  20.201  -0.039  1.00  0.69           H  
ATOM   2883 2HB  MET A 183      19.093  21.694   0.025  1.00  0.69           H  
ATOM   2884 1HG  MET A 183      17.554  22.563   1.733  1.00  0.69           H  
ATOM   2885 2HG  MET A 183      16.557  21.115   1.602  1.00  0.69           H  
ATOM   2886 1HE  MET A 183      20.844  21.182   3.394  1.00  0.69           H  
ATOM   2887 2HE  MET A 183      20.535  21.489   1.669  1.00  0.69           H  
ATOM   2888 3HE  MET A 183      19.954  22.640   2.895  1.00  0.69           H  
ATOM   2889  N   ASP A 184      18.821  22.549  -2.715  1.00  0.66           N  
ATOM   2890  CA  ASP A 184      19.547  22.292  -3.952  1.00  0.66           C  
ATOM   2891  C   ASP A 184      20.571  21.199  -3.686  1.00  0.66           C  
ATOM   2892  O   ASP A 184      20.934  20.938  -2.535  1.00  0.66           O  
ATOM   2893  CB  ASP A 184      20.218  23.567  -4.488  1.00  0.66           C  
ATOM   2894  CG  ASP A 184      20.676  23.480  -5.969  1.00  0.66           C  
ATOM   2895  OD1 ASP A 184      20.587  22.411  -6.557  1.00  0.66           O  
ATOM   2896  OD2 ASP A 184      21.120  24.476  -6.482  1.00  0.66           O  
ATOM   2897  H   ASP A 184      19.042  23.356  -2.130  1.00  0.66           H  
ATOM   2898  HA  ASP A 184      18.847  21.933  -4.707  1.00  0.66           H  
ATOM   2899 1HB  ASP A 184      19.529  24.406  -4.385  1.00  0.66           H  
ATOM   2900 2HB  ASP A 184      21.085  23.796  -3.876  1.00  0.66           H  
ATOM   2901  N   ARG A 185      21.073  20.591  -4.746  1.00  0.63           N  
ATOM   2902  CA  ARG A 185      22.065  19.533  -4.617  1.00  0.63           C  
ATOM   2903  C   ARG A 185      23.341  20.049  -4.010  1.00  0.63           C  
ATOM   2904  O   ARG A 185      23.957  19.394  -3.168  1.00  0.63           O  
ATOM   2905  CB  ARG A 185      22.349  18.914  -5.956  1.00  0.63           C  
ATOM   2906  CG  ARG A 185      21.205  18.107  -6.466  1.00  0.63           C  
ATOM   2907  CD  ARG A 185      21.518  17.404  -7.714  1.00  0.63           C  
ATOM   2908  NE  ARG A 185      20.463  16.475  -8.043  1.00  0.63           N  
ATOM   2909  CZ  ARG A 185      19.432  16.699  -8.875  1.00  0.63           C  
ATOM   2910  NH1 ARG A 185      19.322  17.852  -9.503  1.00  0.63           N  
ATOM   2911  NH2 ARG A 185      18.528  15.753  -9.060  1.00  0.63           N  
ATOM   2912  H   ARG A 185      20.752  20.909  -5.662  1.00  0.63           H  
ATOM   2913  HA  ARG A 185      21.657  18.761  -3.962  1.00  0.63           H  
ATOM   2914 1HB  ARG A 185      22.561  19.698  -6.684  1.00  0.63           H  
ATOM   2915 2HB  ARG A 185      23.224  18.271  -5.892  1.00  0.63           H  
ATOM   2916 1HG  ARG A 185      20.934  17.376  -5.717  1.00  0.63           H  
ATOM   2917 2HG  ARG A 185      20.354  18.764  -6.644  1.00  0.63           H  
ATOM   2918 1HD  ARG A 185      21.625  18.114  -8.531  1.00  0.63           H  
ATOM   2919 2HD  ARG A 185      22.448  16.837  -7.591  1.00  0.63           H  
ATOM   2920  HE  ARG A 185      20.507  15.582  -7.544  1.00  0.63           H  
ATOM   2921 1HH1 ARG A 185      20.014  18.576  -9.353  1.00  0.63           H  
ATOM   2922 2HH1 ARG A 185      18.546  18.017 -10.127  1.00  0.63           H  
ATOM   2923 1HH2 ARG A 185      18.620  14.872  -8.577  1.00  0.63           H  
ATOM   2924 2HH2 ARG A 185      17.750  15.911  -9.684  1.00  0.63           H  
ATOM   2925  N   LYS A 186      23.719  21.254  -4.414  1.00  0.60           N  
ATOM   2926  CA  LYS A 186      24.930  21.855  -3.905  1.00  0.60           C  
ATOM   2927  C   LYS A 186      24.784  22.082  -2.411  1.00  0.60           C  
ATOM   2928  O   LYS A 186      25.716  21.845  -1.657  1.00  0.60           O  
ATOM   2929  CB  LYS A 186      25.238  23.161  -4.625  1.00  0.60           C  
ATOM   2930  CG  LYS A 186      26.538  23.835  -4.181  1.00  0.60           C  
ATOM   2931  CD  LYS A 186      27.779  22.978  -4.520  1.00  0.60           C  
ATOM   2932  CE  LYS A 186      29.078  23.823  -4.453  1.00  0.60           C  
ATOM   2933  NZ  LYS A 186      29.415  24.295  -3.055  1.00  0.60           N  
ATOM   2934  H   LYS A 186      23.154  21.745  -5.099  1.00  0.60           H  
ATOM   2935  HA  LYS A 186      25.760  21.165  -4.063  1.00  0.60           H  
ATOM   2936 1HB  LYS A 186      25.295  22.978  -5.700  1.00  0.60           H  
ATOM   2937 2HB  LYS A 186      24.422  23.867  -4.456  1.00  0.60           H  
ATOM   2938 1HG  LYS A 186      26.632  24.805  -4.664  1.00  0.60           H  
ATOM   2939 2HG  LYS A 186      26.513  23.993  -3.097  1.00  0.60           H  
ATOM   2940 1HD  LYS A 186      27.860  22.163  -3.793  1.00  0.60           H  
ATOM   2941 2HD  LYS A 186      27.678  22.548  -5.515  1.00  0.60           H  
ATOM   2942 1HE  LYS A 186      29.910  23.231  -4.833  1.00  0.60           H  
ATOM   2943 2HE  LYS A 186      28.948  24.696  -5.090  1.00  0.60           H  
ATOM   2944 1HZ  LYS A 186      30.250  24.840  -3.062  1.00  0.60           H  
ATOM   2945 2HZ  LYS A 186      28.667  24.851  -2.622  1.00  0.60           H  
ATOM   2946 3HZ  LYS A 186      29.550  23.510  -2.417  1.00  0.60           H  
ATOM   2947  N   GLN A 187      23.597  22.520  -1.973  1.00  0.58           N  
ATOM   2948  CA  GLN A 187      23.377  22.781  -0.552  1.00  0.58           C  
ATOM   2949  C   GLN A 187      23.510  21.494   0.254  1.00  0.58           C  
ATOM   2950  O   GLN A 187      24.111  21.484   1.327  1.00  0.58           O  
ATOM   2951  CB  GLN A 187      22.008  23.418  -0.314  1.00  0.58           C  
ATOM   2952  CG  GLN A 187      21.883  24.842  -0.825  1.00  0.58           C  
ATOM   2953  CD  GLN A 187      20.469  25.405  -0.687  1.00  0.58           C  
ATOM   2954  OE1 GLN A 187      19.465  24.808  -1.116  1.00  0.58           O  
ATOM   2955  NE2 GLN A 187      20.381  26.581  -0.072  1.00  0.58           N  
ATOM   2956  H   GLN A 187      22.849  22.670  -2.633  1.00  0.58           H  
ATOM   2957  HA  GLN A 187      24.143  23.476  -0.208  1.00  0.58           H  
ATOM   2958 1HB  GLN A 187      21.239  22.811  -0.789  1.00  0.58           H  
ATOM   2959 2HB  GLN A 187      21.799  23.430   0.754  1.00  0.58           H  
ATOM   2960 1HG  GLN A 187      22.560  25.477  -0.254  1.00  0.58           H  
ATOM   2961 2HG  GLN A 187      22.159  24.860  -1.879  1.00  0.58           H  
ATOM   2962 1HE2 GLN A 187      19.489  27.016   0.059  1.00  0.58           H  
ATOM   2963 2HE2 GLN A 187      21.209  27.035   0.264  1.00  0.58           H  
ATOM   2964  N   ILE A 188      23.021  20.382  -0.290  1.00  0.57           N  
ATOM   2965  CA  ILE A 188      23.153  19.118   0.422  1.00  0.57           C  
ATOM   2966  C   ILE A 188      24.624  18.742   0.557  1.00  0.57           C  
ATOM   2967  O   ILE A 188      25.089  18.355   1.635  1.00  0.57           O  
ATOM   2968  CB  ILE A 188      22.426  17.996  -0.322  1.00  0.57           C  
ATOM   2969  CG1 ILE A 188      20.965  18.245  -0.360  1.00  0.57           C  
ATOM   2970  CG2 ILE A 188      22.710  16.667   0.334  1.00  0.57           C  
ATOM   2971  CD1 ILE A 188      20.373  18.261   0.953  1.00  0.57           C  
ATOM   2972  H   ILE A 188      22.517  20.431  -1.179  1.00  0.57           H  
ATOM   2973  HA  ILE A 188      22.727  19.229   1.418  1.00  0.57           H  
ATOM   2974  HB  ILE A 188      22.775  17.966  -1.355  1.00  0.57           H  
ATOM   2975 1HG1 ILE A 188      20.781  19.204  -0.827  1.00  0.57           H  
ATOM   2976 2HG1 ILE A 188      20.483  17.479  -0.943  1.00  0.57           H  
ATOM   2977 1HG2 ILE A 188      22.196  15.888  -0.218  1.00  0.57           H  
ATOM   2978 2HG2 ILE A 188      23.780  16.486   0.321  1.00  0.57           H  
ATOM   2979 3HG2 ILE A 188      22.355  16.677   1.353  1.00  0.57           H  
ATOM   2980 1HD1 ILE A 188      19.341  18.454   0.845  1.00  0.57           H  
ATOM   2981 2HD1 ILE A 188      20.520  17.300   1.439  1.00  0.57           H  
ATOM   2982 3HD1 ILE A 188      20.835  19.038   1.537  1.00  0.57           H  
ATOM   2983  N   ILE A 189      25.381  18.922  -0.525  1.00  0.56           N  
ATOM   2984  CA  ILE A 189      26.795  18.601  -0.488  1.00  0.56           C  
ATOM   2985  C   ILE A 189      27.506  19.508   0.504  1.00  0.56           C  
ATOM   2986  O   ILE A 189      28.292  19.034   1.325  1.00  0.56           O  
ATOM   2987  CB  ILE A 189      27.444  18.753  -1.872  1.00  0.56           C  
ATOM   2988  CG1 ILE A 189      26.888  17.713  -2.812  1.00  0.56           C  
ATOM   2989  CG2 ILE A 189      28.938  18.588  -1.767  1.00  0.56           C  
ATOM   2990  CD1 ILE A 189      27.251  17.923  -4.247  1.00  0.56           C  
ATOM   2991  H   ILE A 189      24.953  19.254  -1.393  1.00  0.56           H  
ATOM   2992  HA  ILE A 189      26.912  17.569  -0.159  1.00  0.56           H  
ATOM   2993  HB  ILE A 189      27.211  19.740  -2.278  1.00  0.56           H  
ATOM   2994 1HG1 ILE A 189      27.240  16.736  -2.503  1.00  0.56           H  
ATOM   2995 2HG1 ILE A 189      25.809  17.740  -2.738  1.00  0.56           H  
ATOM   2996 1HG2 ILE A 189      29.366  18.698  -2.745  1.00  0.56           H  
ATOM   2997 2HG2 ILE A 189      29.333  19.348  -1.107  1.00  0.56           H  
ATOM   2998 3HG2 ILE A 189      29.180  17.600  -1.373  1.00  0.56           H  
ATOM   2999 1HD1 ILE A 189      26.799  17.140  -4.845  1.00  0.56           H  
ATOM   3000 2HD1 ILE A 189      26.881  18.892  -4.581  1.00  0.56           H  
ATOM   3001 3HD1 ILE A 189      28.318  17.889  -4.355  1.00  0.56           H  
ATOM   3002  N   ASP A 190      27.216  20.809   0.445  1.00  0.57           N  
ATOM   3003  CA  ASP A 190      27.833  21.771   1.338  1.00  0.57           C  
ATOM   3004  C   ASP A 190      27.520  21.511   2.803  1.00  0.57           C  
ATOM   3005  O   ASP A 190      28.403  21.675   3.640  1.00  0.57           O  
ATOM   3006  CB  ASP A 190      27.467  23.207   0.950  1.00  0.57           C  
ATOM   3007  CG  ASP A 190      28.207  23.665  -0.338  1.00  0.57           C  
ATOM   3008  OD1 ASP A 190      29.129  22.986  -0.759  1.00  0.57           O  
ATOM   3009  OD2 ASP A 190      27.885  24.698  -0.911  1.00  0.57           O  
ATOM   3010  H   ASP A 190      26.553  21.138  -0.248  1.00  0.57           H  
ATOM   3011  HA  ASP A 190      28.911  21.682   1.217  1.00  0.57           H  
ATOM   3012 1HB  ASP A 190      26.392  23.263   0.779  1.00  0.57           H  
ATOM   3013 2HB  ASP A 190      27.709  23.884   1.767  1.00  0.57           H  
ATOM   3014  N   GLU A 191      26.305  21.061   3.150  1.00  0.57           N  
ATOM   3015  CA  GLU A 191      26.073  20.793   4.569  1.00  0.57           C  
ATOM   3016  C   GLU A 191      26.954  19.637   5.020  1.00  0.57           C  
ATOM   3017  O   GLU A 191      27.520  19.670   6.117  1.00  0.57           O  
ATOM   3018  CB  GLU A 191      24.606  20.470   4.889  1.00  0.57           C  
ATOM   3019  CG  GLU A 191      23.622  21.648   4.775  1.00  0.57           C  
ATOM   3020  CD  GLU A 191      23.961  22.854   5.667  1.00  0.57           C  
ATOM   3021  OE1 GLU A 191      24.198  22.697   6.862  1.00  0.57           O  
ATOM   3022  OE2 GLU A 191      23.989  23.956   5.134  1.00  0.57           O  
ATOM   3023  H   GLU A 191      25.564  20.945   2.457  1.00  0.57           H  
ATOM   3024  HA  GLU A 191      26.356  21.672   5.138  1.00  0.57           H  
ATOM   3025 1HB  GLU A 191      24.260  19.691   4.206  1.00  0.57           H  
ATOM   3026 2HB  GLU A 191      24.533  20.071   5.902  1.00  0.57           H  
ATOM   3027 1HG  GLU A 191      23.586  21.980   3.743  1.00  0.57           H  
ATOM   3028 2HG  GLU A 191      22.632  21.282   5.042  1.00  0.57           H  
ATOM   3029  N   VAL A 192      27.134  18.651   4.144  1.00  0.58           N  
ATOM   3030  CA  VAL A 192      27.976  17.516   4.471  1.00  0.58           C  
ATOM   3031  C   VAL A 192      29.449  17.964   4.531  1.00  0.58           C  
ATOM   3032  O   VAL A 192      30.180  17.585   5.445  1.00  0.58           O  
ATOM   3033  CB  VAL A 192      27.727  16.358   3.491  1.00  0.58           C  
ATOM   3034  CG1 VAL A 192      28.688  15.224   3.755  1.00  0.58           C  
ATOM   3035  CG2 VAL A 192      26.278  15.890   3.661  1.00  0.58           C  
ATOM   3036  H   VAL A 192      26.638  18.672   3.247  1.00  0.58           H  
ATOM   3037  HA  VAL A 192      27.703  17.156   5.456  1.00  0.58           H  
ATOM   3038  HB  VAL A 192      27.888  16.709   2.469  1.00  0.58           H  
ATOM   3039 1HG1 VAL A 192      28.498  14.416   3.046  1.00  0.58           H  
ATOM   3040 2HG1 VAL A 192      29.697  15.583   3.641  1.00  0.58           H  
ATOM   3041 3HG1 VAL A 192      28.546  14.858   4.773  1.00  0.58           H  
ATOM   3042 1HG2 VAL A 192      26.073  15.088   2.976  1.00  0.58           H  
ATOM   3043 2HG2 VAL A 192      26.124  15.545   4.681  1.00  0.58           H  
ATOM   3044 3HG2 VAL A 192      25.602  16.718   3.458  1.00  0.58           H  
ATOM   3045  N   ILE A 193      29.899  18.820   3.609  1.00  0.60           N  
ATOM   3046  CA  ILE A 193      31.283  19.292   3.701  1.00  0.60           C  
ATOM   3047  C   ILE A 193      31.500  20.073   5.004  1.00  0.60           C  
ATOM   3048  O   ILE A 193      32.451  19.816   5.744  1.00  0.60           O  
ATOM   3049  CB  ILE A 193      31.685  20.218   2.531  1.00  0.60           C  
ATOM   3050  CG1 ILE A 193      31.729  19.437   1.220  1.00  0.60           C  
ATOM   3051  CG2 ILE A 193      33.031  20.856   2.810  1.00  0.60           C  
ATOM   3052  CD1 ILE A 193      31.853  20.277  -0.014  1.00  0.60           C  
ATOM   3053  H   ILE A 193      29.288  19.123   2.851  1.00  0.60           H  
ATOM   3054  HA  ILE A 193      31.946  18.429   3.704  1.00  0.60           H  
ATOM   3055  HB  ILE A 193      30.933  21.000   2.422  1.00  0.60           H  
ATOM   3056 1HG1 ILE A 193      32.565  18.743   1.253  1.00  0.60           H  
ATOM   3057 2HG1 ILE A 193      30.806  18.889   1.125  1.00  0.60           H  
ATOM   3058 1HG2 ILE A 193      33.296  21.518   1.987  1.00  0.60           H  
ATOM   3059 2HG2 ILE A 193      32.975  21.431   3.733  1.00  0.60           H  
ATOM   3060 3HG2 ILE A 193      33.789  20.079   2.910  1.00  0.60           H  
ATOM   3061 1HD1 ILE A 193      31.860  19.625  -0.886  1.00  0.60           H  
ATOM   3062 2HD1 ILE A 193      31.003  20.966  -0.079  1.00  0.60           H  
ATOM   3063 3HD1 ILE A 193      32.778  20.845   0.022  1.00  0.60           H  
ATOM   3064  N   LYS A 194      30.578  20.989   5.320  1.00  0.62           N  
ATOM   3065  CA  LYS A 194      30.666  21.790   6.539  1.00  0.62           C  
ATOM   3066  C   LYS A 194      30.629  20.938   7.797  1.00  0.62           C  
ATOM   3067  O   LYS A 194      31.260  21.280   8.796  1.00  0.62           O  
ATOM   3068  CB  LYS A 194      29.543  22.828   6.609  1.00  0.62           C  
ATOM   3069  CG  LYS A 194      29.685  23.989   5.615  1.00  0.62           C  
ATOM   3070  CD  LYS A 194      28.648  25.075   5.872  1.00  0.62           C  
ATOM   3071  CE  LYS A 194      27.255  24.577   5.537  1.00  0.62           C  
ATOM   3072  NZ  LYS A 194      26.217  25.648   5.660  1.00  0.62           N  
ATOM   3073  H   LYS A 194      29.801  21.153   4.686  1.00  0.62           H  
ATOM   3074  HA  LYS A 194      31.619  22.320   6.526  1.00  0.62           H  
ATOM   3075 1HB  LYS A 194      28.589  22.332   6.406  1.00  0.62           H  
ATOM   3076 2HB  LYS A 194      29.489  23.239   7.616  1.00  0.62           H  
ATOM   3077 1HG  LYS A 194      30.679  24.422   5.709  1.00  0.62           H  
ATOM   3078 2HG  LYS A 194      29.570  23.621   4.602  1.00  0.62           H  
ATOM   3079 1HD  LYS A 194      28.674  25.370   6.922  1.00  0.62           H  
ATOM   3080 2HD  LYS A 194      28.870  25.946   5.258  1.00  0.62           H  
ATOM   3081 1HE  LYS A 194      27.244  24.188   4.519  1.00  0.62           H  
ATOM   3082 2HE  LYS A 194      27.001  23.769   6.225  1.00  0.62           H  
ATOM   3083 1HZ  LYS A 194      25.306  25.216   5.431  1.00  0.62           H  
ATOM   3084 2HZ  LYS A 194      26.192  26.005   6.600  1.00  0.62           H  
ATOM   3085 3HZ  LYS A 194      26.413  26.395   5.020  1.00  0.62           H  
ATOM   3086  N   SER A 195      29.916  19.807   7.743  1.00  0.65           N  
ATOM   3087  CA  SER A 195      29.808  18.944   8.904  1.00  0.65           C  
ATOM   3088  C   SER A 195      31.148  18.355   9.297  1.00  0.65           C  
ATOM   3089  O   SER A 195      31.288  17.845  10.410  1.00  0.65           O  
ATOM   3090  CB  SER A 195      28.891  17.779   8.628  1.00  0.65           C  
ATOM   3091  OG  SER A 195      29.507  16.799   7.834  1.00  0.65           O  
ATOM   3092  H   SER A 195      29.390  19.570   6.905  1.00  0.65           H  
ATOM   3093  HA  SER A 195      29.424  19.519   9.728  1.00  0.65           H  
ATOM   3094 1HB  SER A 195      28.555  17.361   9.529  1.00  0.65           H  
ATOM   3095 2HB  SER A 195      28.016  18.144   8.109  1.00  0.65           H  
ATOM   3096  HG  SER A 195      29.693  17.211   6.982  1.00  0.65           H  
ATOM   3097  N   GLY A 196      32.097  18.327   8.345  1.00  0.69           N  
ATOM   3098  CA  GLY A 196      33.430  17.782   8.533  1.00  0.69           C  
ATOM   3099  C   GLY A 196      33.435  16.256   8.445  1.00  0.69           C  
ATOM   3100  O   GLY A 196      34.487  15.613   8.543  1.00  0.69           O  
ATOM   3101  H   GLY A 196      31.915  18.772   7.446  1.00  0.69           H  
ATOM   3102 1HA  GLY A 196      34.077  18.184   7.753  1.00  0.69           H  
ATOM   3103 2HA  GLY A 196      33.841  18.119   9.478  1.00  0.69           H  
ATOM   3104  N   LEU A 197      32.274  15.663   8.171  1.00  0.74           N  
ATOM   3105  CA  LEU A 197      32.178  14.222   8.141  1.00  0.74           C  
ATOM   3106  C   LEU A 197      33.167  13.543   7.225  1.00  0.74           C  
ATOM   3107  O   LEU A 197      33.060  13.622   6.002  1.00  0.74           O  
ATOM   3108  CB  LEU A 197      30.786  13.837   7.646  1.00  0.74           C  
ATOM   3109  CG  LEU A 197      30.523  12.356   7.469  1.00  0.74           C  
ATOM   3110  CD1 LEU A 197      30.546  11.655   8.787  1.00  0.74           C  
ATOM   3111  CD2 LEU A 197      29.217  12.213   6.762  1.00  0.74           C  
ATOM   3112  H   LEU A 197      31.427  16.213   8.060  1.00  0.74           H  
ATOM   3113  HA  LEU A 197      32.328  13.850   9.154  1.00  0.74           H  
ATOM   3114 1HB  LEU A 197      30.052  14.222   8.349  1.00  0.74           H  
ATOM   3115 2HB  LEU A 197      30.615  14.320   6.684  1.00  0.74           H  
ATOM   3116  HG  LEU A 197      31.311  11.915   6.864  1.00  0.74           H  
ATOM   3117 1HD1 LEU A 197      30.371  10.590   8.639  1.00  0.74           H  
ATOM   3118 2HD1 LEU A 197      31.512  11.802   9.235  1.00  0.74           H  
ATOM   3119 3HD1 LEU A 197      29.783  12.060   9.423  1.00  0.74           H  
ATOM   3120 1HD2 LEU A 197      28.986  11.177   6.596  1.00  0.74           H  
ATOM   3121 2HD2 LEU A 197      28.448  12.650   7.359  1.00  0.74           H  
ATOM   3122 3HD2 LEU A 197      29.266  12.724   5.812  1.00  0.74           H  
ATOM   3123  N   ARG A 198      34.071  12.807   7.860  1.00  0.82           N  
ATOM   3124  CA  ARG A 198      35.071  11.988   7.209  1.00  0.82           C  
ATOM   3125  C   ARG A 198      34.471  10.620   7.008  1.00  0.82           C  
ATOM   3126  O   ARG A 198      33.678  10.169   7.840  1.00  0.82           O  
ATOM   3127  CB  ARG A 198      36.343  11.863   8.038  1.00  0.82           C  
ATOM   3128  CG  ARG A 198      37.095  13.149   8.328  1.00  0.82           C  
ATOM   3129  CD  ARG A 198      37.506  13.754   7.074  1.00  0.82           C  
ATOM   3130  NE  ARG A 198      38.533  14.763   7.191  1.00  0.82           N  
ATOM   3131  CZ  ARG A 198      38.348  16.047   7.542  1.00  0.82           C  
ATOM   3132  NH1 ARG A 198      37.171  16.511   7.908  1.00  0.82           N  
ATOM   3133  NH2 ARG A 198      39.376  16.864   7.515  1.00  0.82           N  
ATOM   3134  H   ARG A 198      34.072  12.855   8.862  1.00  0.82           H  
ATOM   3135  HA  ARG A 198      35.318  12.408   6.245  1.00  0.82           H  
ATOM   3136 1HB  ARG A 198      36.102  11.411   8.988  1.00  0.82           H  
ATOM   3137 2HB  ARG A 198      37.028  11.190   7.532  1.00  0.82           H  
ATOM   3138 1HG  ARG A 198      36.450  13.853   8.864  1.00  0.82           H  
ATOM   3139 2HG  ARG A 198      37.983  12.935   8.924  1.00  0.82           H  
ATOM   3140 1HD  ARG A 198      37.868  12.982   6.417  1.00  0.82           H  
ATOM   3141 2HD  ARG A 198      36.633  14.221   6.630  1.00  0.82           H  
ATOM   3142  HE  ARG A 198      39.470  14.487   6.930  1.00  0.82           H  
ATOM   3143 1HH1 ARG A 198      36.345  15.907   7.978  1.00  0.82           H  
ATOM   3144 2HH1 ARG A 198      37.076  17.471   8.187  1.00  0.82           H  
ATOM   3145 1HH2 ARG A 198      40.287  16.524   7.236  1.00  0.82           H  
ATOM   3146 2HH2 ARG A 198      39.251  17.830   7.777  1.00  0.82           H  
ATOM   3147  N   GLY A 199      34.891   9.920   5.966  1.00  0.92           N  
ATOM   3148  CA  GLY A 199      34.400   8.572   5.783  1.00  0.92           C  
ATOM   3149  C   GLY A 199      34.601   7.833   7.090  1.00  0.92           C  
ATOM   3150  O   GLY A 199      35.595   8.036   7.785  1.00  0.92           O  
ATOM   3151  H   GLY A 199      35.515  10.337   5.284  1.00  0.92           H  
ATOM   3152 1HA  GLY A 199      33.348   8.590   5.507  1.00  0.92           H  
ATOM   3153 2HA  GLY A 199      34.958   8.082   4.985  1.00  0.92           H  
ATOM   3154  N   ARG A 200      33.666   6.953   7.417  1.00  1.04           N  
ATOM   3155  CA  ARG A 200      33.694   6.255   8.693  1.00  1.04           C  
ATOM   3156  C   ARG A 200      34.245   4.833   8.614  1.00  1.04           C  
ATOM   3157  O   ARG A 200      34.083   4.023   9.528  1.00  1.04           O  
ATOM   3158  CB  ARG A 200      32.310   6.311   9.302  1.00  1.04           C  
ATOM   3159  CG  ARG A 200      31.838   7.745   9.730  1.00  1.04           C  
ATOM   3160  CD  ARG A 200      32.635   8.116  10.901  1.00  1.04           C  
ATOM   3161  NE  ARG A 200      32.259   9.314  11.621  1.00  1.04           N  
ATOM   3162  CZ  ARG A 200      32.768  10.550  11.501  1.00  1.04           C  
ATOM   3163  NH1 ARG A 200      33.677  10.865  10.636  1.00  1.04           N  
ATOM   3164  NH2 ARG A 200      32.321  11.454  12.321  1.00  1.04           N  
ATOM   3165  H   ARG A 200      32.869   6.827   6.811  1.00  1.04           H  
ATOM   3166  HA  ARG A 200      34.349   6.819   9.359  1.00  1.04           H  
ATOM   3167 1HB  ARG A 200      31.578   5.906   8.608  1.00  1.04           H  
ATOM   3168 2HB  ARG A 200      32.294   5.685  10.188  1.00  1.04           H  
ATOM   3169 1HG  ARG A 200      32.015   8.468   8.935  1.00  1.04           H  
ATOM   3170 2HG  ARG A 200      30.783   7.738  10.001  1.00  1.04           H  
ATOM   3171 1HD  ARG A 200      32.499   7.317  11.562  1.00  1.04           H  
ATOM   3172 2HD  ARG A 200      33.687   8.195  10.625  1.00  1.04           H  
ATOM   3173  HE  ARG A 200      31.579   9.202  12.378  1.00  1.04           H  
ATOM   3174 1HH1 ARG A 200      33.996  10.181   9.951  1.00  1.04           H  
ATOM   3175 2HH1 ARG A 200      34.033  11.802  10.638  1.00  1.04           H  
ATOM   3176 1HH2 ARG A 200      31.616  11.160  13.002  1.00  1.04           H  
ATOM   3177 2HH2 ARG A 200      32.684  12.415  12.300  1.00  1.04           H  
ATOM   3178  N   GLY A 201      34.904   4.553   7.503  1.00  1.15           N  
ATOM   3179  CA  GLY A 201      35.654   3.323   7.317  1.00  1.15           C  
ATOM   3180  C   GLY A 201      37.093   3.761   7.529  1.00  1.15           C  
ATOM   3181  O   GLY A 201      37.320   4.809   8.126  1.00  1.15           O  
ATOM   3182  H   GLY A 201      34.937   5.261   6.785  1.00  1.15           H  
ATOM   3183 1HA  GLY A 201      35.360   2.570   8.048  1.00  1.15           H  
ATOM   3184 2HA  GLY A 201      35.515   2.925   6.315  1.00  1.15           H  
ATOM   3185  N   GLY A 202      38.074   3.035   7.001  1.00  1.22           N  
ATOM   3186  CA  GLY A 202      39.447   3.496   7.214  1.00  1.22           C  
ATOM   3187  C   GLY A 202      39.795   4.673   6.290  1.00  1.22           C  
ATOM   3188  O   GLY A 202      40.709   5.461   6.548  1.00  1.22           O  
ATOM   3189  H   GLY A 202      37.882   2.181   6.500  1.00  1.22           H  
ATOM   3190 1HA  GLY A 202      39.551   3.811   8.251  1.00  1.22           H  
ATOM   3191 2HA  GLY A 202      40.146   2.676   7.056  1.00  1.22           H  
ATOM   3192  N   ALA A 203      39.024   4.828   5.214  1.00  1.21           N  
ATOM   3193  CA  ALA A 203      39.271   5.874   4.227  1.00  1.21           C  
ATOM   3194  C   ALA A 203      38.701   7.207   4.694  1.00  1.21           C  
ATOM   3195  O   ALA A 203      37.723   7.716   4.135  1.00  1.21           O  
ATOM   3196  CB  ALA A 203      38.668   5.484   2.892  1.00  1.21           C  
ATOM   3197  H   ALA A 203      38.265   4.182   5.069  1.00  1.21           H  
ATOM   3198  HA  ALA A 203      40.349   5.989   4.112  1.00  1.21           H  
ATOM   3199 1HB  ALA A 203      38.879   6.257   2.159  1.00  1.21           H  
ATOM   3200 2HB  ALA A 203      39.102   4.540   2.559  1.00  1.21           H  
ATOM   3201 3HB  ALA A 203      37.593   5.369   3.003  1.00  1.21           H  
ATOM   3202  N   GLY A 204      39.347   7.782   5.699  1.00  1.13           N  
ATOM   3203  CA  GLY A 204      38.887   8.997   6.383  1.00  1.13           C  
ATOM   3204  C   GLY A 204      39.031  10.300   5.591  1.00  1.13           C  
ATOM   3205  O   GLY A 204      39.697  11.242   6.026  1.00  1.13           O  
ATOM   3206  H   GLY A 204      40.152   7.273   6.063  1.00  1.13           H  
ATOM   3207 1HA  GLY A 204      37.840   8.864   6.665  1.00  1.13           H  
ATOM   3208 2HA  GLY A 204      39.437   9.098   7.313  1.00  1.13           H  
ATOM   3209  N   PHE A 205      38.357  10.367   4.452  1.00  1.01           N  
ATOM   3210  CA  PHE A 205      38.365  11.556   3.608  1.00  1.01           C  
ATOM   3211  C   PHE A 205      36.978  12.168   3.725  1.00  1.01           C  
ATOM   3212  O   PHE A 205      36.028  11.431   3.973  1.00  1.01           O  
ATOM   3213  CB  PHE A 205      38.653  11.180   2.159  1.00  1.01           C  
ATOM   3214  CG  PHE A 205      40.001  10.581   1.991  1.00  1.01           C  
ATOM   3215  CD1 PHE A 205      40.166   9.222   2.155  1.00  1.01           C  
ATOM   3216  CD2 PHE A 205      41.104  11.355   1.697  1.00  1.01           C  
ATOM   3217  CE1 PHE A 205      41.398   8.630   2.029  1.00  1.01           C  
ATOM   3218  CE2 PHE A 205      42.351  10.773   1.567  1.00  1.01           C  
ATOM   3219  CZ  PHE A 205      42.496   9.405   1.733  1.00  1.01           C  
ATOM   3220  H   PHE A 205      37.856   9.530   4.167  1.00  1.01           H  
ATOM   3221  HA  PHE A 205      39.134  12.229   3.968  1.00  1.01           H  
ATOM   3222 1HB  PHE A 205      37.925  10.461   1.826  1.00  1.01           H  
ATOM   3223 2HB  PHE A 205      38.578  12.055   1.518  1.00  1.01           H  
ATOM   3224  HD1 PHE A 205      39.296   8.622   2.387  1.00  1.01           H  
ATOM   3225  HD2 PHE A 205      40.983  12.433   1.572  1.00  1.01           H  
ATOM   3226  HE1 PHE A 205      41.503   7.552   2.163  1.00  1.01           H  
ATOM   3227  HE2 PHE A 205      43.219  11.389   1.334  1.00  1.01           H  
ATOM   3228  HZ  PHE A 205      43.478   8.945   1.631  1.00  1.01           H  
ATOM   3229  N   PRO A 206      36.794  13.488   3.623  1.00  0.88           N  
ATOM   3230  CA  PRO A 206      35.488  14.100   3.727  1.00  0.88           C  
ATOM   3231  C   PRO A 206      34.495  13.500   2.741  1.00  0.88           C  
ATOM   3232  O   PRO A 206      34.758  13.411   1.533  1.00  0.88           O  
ATOM   3233  CB  PRO A 206      35.787  15.559   3.410  1.00  0.88           C  
ATOM   3234  CG  PRO A 206      37.231  15.752   3.801  1.00  0.88           C  
ATOM   3235  CD  PRO A 206      37.907  14.442   3.427  1.00  0.88           C  
ATOM   3236  HA  PRO A 206      35.116  14.013   4.752  1.00  0.88           H  
ATOM   3237 1HB  PRO A 206      35.616  15.743   2.354  1.00  0.88           H  
ATOM   3238 2HB  PRO A 206      35.104  16.215   3.966  1.00  0.88           H  
ATOM   3239 1HG  PRO A 206      37.656  16.613   3.253  1.00  0.88           H  
ATOM   3240 2HG  PRO A 206      37.297  15.994   4.856  1.00  0.88           H  
ATOM   3241 1HD  PRO A 206      38.237  14.458   2.374  1.00  0.88           H  
ATOM   3242 2HD  PRO A 206      38.730  14.289   4.127  1.00  0.88           H  
ATOM   3243  N   THR A 207      33.318  13.186   3.253  1.00  0.77           N  
ATOM   3244  CA  THR A 207      32.245  12.606   2.467  1.00  0.77           C  
ATOM   3245  C   THR A 207      31.761  13.587   1.430  1.00  0.77           C  
ATOM   3246  O   THR A 207      31.593  13.246   0.261  1.00  0.77           O  
ATOM   3247  CB  THR A 207      31.092  12.192   3.387  1.00  0.77           C  
ATOM   3248  OG1 THR A 207      31.564  11.201   4.288  1.00  0.77           O  
ATOM   3249  CG2 THR A 207      29.917  11.679   2.610  1.00  0.77           C  
ATOM   3250  H   THR A 207      33.187  13.306   4.253  1.00  0.77           H  
ATOM   3251  HA  THR A 207      32.624  11.721   1.954  1.00  0.77           H  
ATOM   3252  HB  THR A 207      30.782  13.056   3.968  1.00  0.77           H  
ATOM   3253  HG1 THR A 207      32.189  11.623   4.897  1.00  0.77           H  
ATOM   3254 1HG2 THR A 207      29.126  11.403   3.286  1.00  0.77           H  
ATOM   3255 2HG2 THR A 207      29.571  12.464   1.946  1.00  0.77           H  
ATOM   3256 3HG2 THR A 207      30.208  10.817   2.028  1.00  0.77           H  
ATOM   3257  N   GLY A 208      31.580  14.825   1.861  1.00  0.70           N  
ATOM   3258  CA  GLY A 208      31.088  15.863   0.984  1.00  0.70           C  
ATOM   3259  C   GLY A 208      32.018  16.079  -0.206  1.00  0.70           C  
ATOM   3260  O   GLY A 208      31.548  16.334  -1.313  1.00  0.70           O  
ATOM   3261  H   GLY A 208      31.770  15.033   2.829  1.00  0.70           H  
ATOM   3262 1HA  GLY A 208      30.093  15.593   0.629  1.00  0.70           H  
ATOM   3263 2HA  GLY A 208      30.980  16.773   1.556  1.00  0.70           H  
ATOM   3264  N   GLU A 209      33.339  15.955  -0.005  1.00  0.66           N  
ATOM   3265  CA  GLU A 209      34.262  16.125  -1.125  1.00  0.66           C  
ATOM   3266  C   GLU A 209      34.096  14.982  -2.116  1.00  0.66           C  
ATOM   3267  O   GLU A 209      34.153  15.194  -3.331  1.00  0.66           O  
ATOM   3268  CB  GLU A 209      35.718  16.244  -0.669  1.00  0.66           C  
ATOM   3269  CG  GLU A 209      36.017  17.552   0.072  1.00  0.66           C  
ATOM   3270  CD  GLU A 209      37.456  17.687   0.531  1.00  0.66           C  
ATOM   3271  OE1 GLU A 209      38.221  16.765   0.363  1.00  0.66           O  
ATOM   3272  OE2 GLU A 209      37.782  18.723   1.061  1.00  0.66           O  
ATOM   3273  H   GLU A 209      33.693  15.728   0.913  1.00  0.66           H  
ATOM   3274  HA  GLU A 209      34.008  17.052  -1.637  1.00  0.66           H  
ATOM   3275 1HB  GLU A 209      35.964  15.409  -0.010  1.00  0.66           H  
ATOM   3276 2HB  GLU A 209      36.378  16.184  -1.533  1.00  0.66           H  
ATOM   3277 1HG  GLU A 209      35.787  18.382  -0.594  1.00  0.66           H  
ATOM   3278 2HG  GLU A 209      35.355  17.630   0.931  1.00  0.66           H  
ATOM   3279  N   LYS A 210      33.852  13.764  -1.613  1.00  0.64           N  
ATOM   3280  CA  LYS A 210      33.643  12.643  -2.529  1.00  0.64           C  
ATOM   3281  C   LYS A 210      32.402  12.893  -3.380  1.00  0.64           C  
ATOM   3282  O   LYS A 210      32.391  12.639  -4.595  1.00  0.64           O  
ATOM   3283  CB  LYS A 210      33.471  11.315  -1.772  1.00  0.64           C  
ATOM   3284  CG  LYS A 210      34.725  10.763  -1.115  1.00  0.64           C  
ATOM   3285  CD  LYS A 210      34.412   9.442  -0.424  1.00  0.64           C  
ATOM   3286  CE  LYS A 210      35.657   8.757   0.087  1.00  0.64           C  
ATOM   3287  NZ  LYS A 210      35.334   7.480   0.767  1.00  0.64           N  
ATOM   3288  H   LYS A 210      33.845  13.622  -0.598  1.00  0.64           H  
ATOM   3289  HA  LYS A 210      34.503  12.570  -3.192  1.00  0.64           H  
ATOM   3290 1HB  LYS A 210      32.723  11.437  -0.993  1.00  0.64           H  
ATOM   3291 2HB  LYS A 210      33.093  10.556  -2.458  1.00  0.64           H  
ATOM   3292 1HG  LYS A 210      35.514  10.624  -1.841  1.00  0.64           H  
ATOM   3293 2HG  LYS A 210      35.070  11.480  -0.362  1.00  0.64           H  
ATOM   3294 1HD  LYS A 210      33.766   9.646   0.425  1.00  0.64           H  
ATOM   3295 2HD  LYS A 210      33.885   8.770  -1.107  1.00  0.64           H  
ATOM   3296 1HE  LYS A 210      36.314   8.550  -0.756  1.00  0.64           H  
ATOM   3297 2HE  LYS A 210      36.171   9.408   0.785  1.00  0.64           H  
ATOM   3298 1HZ  LYS A 210      36.186   7.047   1.082  1.00  0.64           H  
ATOM   3299 2HZ  LYS A 210      34.741   7.664   1.556  1.00  0.64           H  
ATOM   3300 3HZ  LYS A 210      34.841   6.846   0.119  1.00  0.64           H  
ATOM   3301  N   TRP A 211      31.378  13.459  -2.738  1.00  0.64           N  
ATOM   3302  CA  TRP A 211      30.131  13.754  -3.418  1.00  0.64           C  
ATOM   3303  C   TRP A 211      30.307  14.885  -4.411  1.00  0.64           C  
ATOM   3304  O   TRP A 211      29.796  14.813  -5.528  1.00  0.64           O  
ATOM   3305  CB  TRP A 211      29.064  14.168  -2.420  1.00  0.64           C  
ATOM   3306  CG  TRP A 211      28.659  13.105  -1.519  1.00  0.64           C  
ATOM   3307  CD1 TRP A 211      29.263  11.907  -1.361  1.00  0.64           C  
ATOM   3308  CD2 TRP A 211      27.541  13.118  -0.629  1.00  0.64           C  
ATOM   3309  NE1 TRP A 211      28.600  11.157  -0.436  1.00  0.64           N  
ATOM   3310  CE2 TRP A 211      27.531  11.888   0.025  1.00  0.64           C  
ATOM   3311  CE3 TRP A 211      26.553  14.065  -0.337  1.00  0.64           C  
ATOM   3312  CZ2 TRP A 211      26.578  11.575   0.947  1.00  0.64           C  
ATOM   3313  CZ3 TRP A 211      25.591  13.739   0.587  1.00  0.64           C  
ATOM   3314  CH2 TRP A 211      25.610  12.527   1.203  1.00  0.64           C  
ATOM   3315  H   TRP A 211      31.466  13.637  -1.735  1.00  0.64           H  
ATOM   3316  HA  TRP A 211      29.807  12.861  -3.950  1.00  0.64           H  
ATOM   3317 1HB  TRP A 211      29.427  15.000  -1.825  1.00  0.64           H  
ATOM   3318 2HB  TRP A 211      28.184  14.514  -2.954  1.00  0.64           H  
ATOM   3319  HD1 TRP A 211      30.152  11.590  -1.894  1.00  0.64           H  
ATOM   3320  HE1 TRP A 211      28.883  10.205  -0.142  1.00  0.64           H  
ATOM   3321  HE3 TRP A 211      26.544  15.032  -0.835  1.00  0.64           H  
ATOM   3322  HZ2 TRP A 211      26.563  10.620   1.465  1.00  0.64           H  
ATOM   3323  HZ3 TRP A 211      24.814  14.466   0.811  1.00  0.64           H  
ATOM   3324  HH2 TRP A 211      24.847  12.298   1.900  1.00  0.64           H  
ATOM   3325  N   LEU A 212      31.081  15.901  -4.029  1.00  0.64           N  
ATOM   3326  CA  LEU A 212      31.312  17.059  -4.874  1.00  0.64           C  
ATOM   3327  C   LEU A 212      32.072  16.633  -6.117  1.00  0.64           C  
ATOM   3328  O   LEU A 212      31.762  17.067  -7.230  1.00  0.64           O  
ATOM   3329  CB  LEU A 212      32.088  18.134  -4.116  1.00  0.64           C  
ATOM   3330  CG  LEU A 212      32.264  19.431  -4.863  1.00  0.64           C  
ATOM   3331  CD1 LEU A 212      30.870  20.000  -5.205  1.00  0.64           C  
ATOM   3332  CD2 LEU A 212      33.043  20.405  -3.997  1.00  0.64           C  
ATOM   3333  H   LEU A 212      31.476  15.899  -3.092  1.00  0.64           H  
ATOM   3334  HA  LEU A 212      30.358  17.470  -5.174  1.00  0.64           H  
ATOM   3335 1HB  LEU A 212      31.599  18.334  -3.173  1.00  0.64           H  
ATOM   3336 2HB  LEU A 212      33.081  17.742  -3.899  1.00  0.64           H  
ATOM   3337  HG  LEU A 212      32.803  19.242  -5.789  1.00  0.64           H  
ATOM   3338 1HD1 LEU A 212      30.973  20.932  -5.753  1.00  0.64           H  
ATOM   3339 2HD1 LEU A 212      30.331  19.282  -5.815  1.00  0.64           H  
ATOM   3340 3HD1 LEU A 212      30.316  20.186  -4.289  1.00  0.64           H  
ATOM   3341 1HD2 LEU A 212      33.173  21.346  -4.529  1.00  0.64           H  
ATOM   3342 2HD2 LEU A 212      32.493  20.585  -3.073  1.00  0.64           H  
ATOM   3343 3HD2 LEU A 212      34.019  19.979  -3.761  1.00  0.64           H  
ATOM   3344  N   GLY A 213      33.057  15.757  -5.927  1.00  0.66           N  
ATOM   3345  CA  GLY A 213      33.840  15.228  -7.025  1.00  0.66           C  
ATOM   3346  C   GLY A 213      32.914  14.573  -8.039  1.00  0.66           C  
ATOM   3347  O   GLY A 213      32.943  14.911  -9.225  1.00  0.66           O  
ATOM   3348  H   GLY A 213      33.282  15.455  -4.980  1.00  0.66           H  
ATOM   3349 1HA  GLY A 213      34.409  16.029  -7.494  1.00  0.66           H  
ATOM   3350 2HA  GLY A 213      34.549  14.494  -6.641  1.00  0.66           H  
ATOM   3351  N   ALA A 214      32.091  13.622  -7.581  1.00  0.68           N  
ATOM   3352  CA  ALA A 214      31.165  12.962  -8.494  1.00  0.68           C  
ATOM   3353  C   ALA A 214      30.163  13.949  -9.111  1.00  0.68           C  
ATOM   3354  O   ALA A 214      29.909  13.904 -10.308  1.00  0.68           O  
ATOM   3355  CB  ALA A 214      30.423  11.866  -7.766  1.00  0.68           C  
ATOM   3356  H   ALA A 214      32.110  13.363  -6.590  1.00  0.68           H  
ATOM   3357  HA  ALA A 214      31.748  12.520  -9.303  1.00  0.68           H  
ATOM   3358 1HB  ALA A 214      29.754  11.352  -8.455  1.00  0.68           H  
ATOM   3359 2HB  ALA A 214      31.154  11.163  -7.366  1.00  0.68           H  
ATOM   3360 3HB  ALA A 214      29.845  12.304  -6.950  1.00  0.68           H  
ATOM   3361  N   TYR A 215      29.658  14.894  -8.317  1.00  0.71           N  
ATOM   3362  CA  TYR A 215      28.677  15.894  -8.753  1.00  0.71           C  
ATOM   3363  C   TYR A 215      29.155  16.689  -9.959  1.00  0.71           C  
ATOM   3364  O   TYR A 215      28.428  16.855 -10.940  1.00  0.71           O  
ATOM   3365  CB  TYR A 215      28.352  16.813  -7.580  1.00  0.71           C  
ATOM   3366  CG  TYR A 215      27.461  17.990  -7.841  1.00  0.71           C  
ATOM   3367  CD1 TYR A 215      26.093  17.831  -7.960  1.00  0.71           C  
ATOM   3368  CD2 TYR A 215      28.024  19.259  -7.907  1.00  0.71           C  
ATOM   3369  CE1 TYR A 215      25.289  18.930  -8.158  1.00  0.71           C  
ATOM   3370  CE2 TYR A 215      27.220  20.359  -8.100  1.00  0.71           C  
ATOM   3371  CZ  TYR A 215      25.854  20.197  -8.228  1.00  0.71           C  
ATOM   3372  OH  TYR A 215      25.047  21.289  -8.428  1.00  0.71           O  
ATOM   3373  H   TYR A 215      29.923  14.904  -7.337  1.00  0.71           H  
ATOM   3374  HA  TYR A 215      27.766  15.368  -9.042  1.00  0.71           H  
ATOM   3375 1HB  TYR A 215      27.895  16.219  -6.794  1.00  0.71           H  
ATOM   3376 2HB  TYR A 215      29.269  17.194  -7.184  1.00  0.71           H  
ATOM   3377  HD1 TYR A 215      25.651  16.838  -7.900  1.00  0.71           H  
ATOM   3378  HD2 TYR A 215      29.102  19.381  -7.804  1.00  0.71           H  
ATOM   3379  HE1 TYR A 215      24.217  18.803  -8.259  1.00  0.71           H  
ATOM   3380  HE2 TYR A 215      27.661  21.356  -8.152  1.00  0.71           H  
ATOM   3381  HH  TYR A 215      25.572  22.091  -8.373  1.00  0.71           H  
ATOM   3382  N   LYS A 216      30.380  17.196  -9.882  1.00  0.75           N  
ATOM   3383  CA  LYS A 216      30.978  17.976 -10.961  1.00  0.75           C  
ATOM   3384  C   LYS A 216      31.205  17.182 -12.261  1.00  0.75           C  
ATOM   3385  O   LYS A 216      31.394  17.775 -13.333  1.00  0.75           O  
ATOM   3386  CB  LYS A 216      32.303  18.574 -10.496  1.00  0.75           C  
ATOM   3387  CG  LYS A 216      32.171  19.698  -9.459  1.00  0.75           C  
ATOM   3388  CD  LYS A 216      33.543  20.219  -9.047  1.00  0.75           C  
ATOM   3389  CE  LYS A 216      33.441  21.410  -8.104  1.00  0.75           C  
ATOM   3390  NZ  LYS A 216      34.786  21.889  -7.674  1.00  0.75           N  
ATOM   3391  H   LYS A 216      30.923  17.034  -9.030  1.00  0.75           H  
ATOM   3392  HA  LYS A 216      30.296  18.793 -11.193  1.00  0.75           H  
ATOM   3393 1HB  LYS A 216      32.906  17.779 -10.042  1.00  0.75           H  
ATOM   3394 2HB  LYS A 216      32.854  18.956 -11.353  1.00  0.75           H  
ATOM   3395 1HG  LYS A 216      31.579  20.513  -9.872  1.00  0.75           H  
ATOM   3396 2HG  LYS A 216      31.660  19.310  -8.575  1.00  0.75           H  
ATOM   3397 1HD  LYS A 216      34.082  19.417  -8.538  1.00  0.75           H  
ATOM   3398 2HD  LYS A 216      34.106  20.510  -9.932  1.00  0.75           H  
ATOM   3399 1HE  LYS A 216      32.924  22.222  -8.611  1.00  0.75           H  
ATOM   3400 2HE  LYS A 216      32.875  21.129  -7.233  1.00  0.75           H  
ATOM   3401 1HZ  LYS A 216      34.680  22.678  -7.053  1.00  0.75           H  
ATOM   3402 2HZ  LYS A 216      35.268  21.143  -7.192  1.00  0.75           H  
ATOM   3403 3HZ  LYS A 216      35.321  22.167  -8.485  1.00  0.75           H  
ATOM   3404  N   ASN A 217      31.269  15.854 -12.163  1.00  0.78           N  
ATOM   3405  CA  ASN A 217      31.521  14.989 -13.306  1.00  0.78           C  
ATOM   3406  C   ASN A 217      30.353  15.081 -14.293  1.00  0.78           C  
ATOM   3407  O   ASN A 217      29.181  15.038 -13.906  1.00  0.78           O  
ATOM   3408  CB  ASN A 217      31.773  13.574 -12.847  1.00  0.78           C  
ATOM   3409  CG  ASN A 217      32.342  12.669 -13.894  1.00  0.78           C  
ATOM   3410  OD1 ASN A 217      31.727  12.408 -14.950  1.00  0.78           O  
ATOM   3411  ND2 ASN A 217      33.510  12.142 -13.589  1.00  0.78           N  
ATOM   3412  H   ASN A 217      31.072  15.403 -11.271  1.00  0.78           H  
ATOM   3413  HA  ASN A 217      32.413  15.348 -13.819  1.00  0.78           H  
ATOM   3414 1HB  ASN A 217      32.448  13.589 -11.986  1.00  0.78           H  
ATOM   3415 2HB  ASN A 217      30.848  13.144 -12.503  1.00  0.78           H  
ATOM   3416 1HD2 ASN A 217      33.946  11.439 -14.187  1.00  0.78           H  
ATOM   3417 2HD2 ASN A 217      33.939  12.397 -12.720  1.00  0.78           H  
ATOM   3418  N   GLN A 218      30.665  15.185 -15.575  1.00  0.79           N  
ATOM   3419  CA  GLN A 218      29.636  15.359 -16.596  1.00  0.79           C  
ATOM   3420  C   GLN A 218      29.045  14.060 -17.165  1.00  0.79           C  
ATOM   3421  O   GLN A 218      28.225  14.102 -18.083  1.00  0.79           O  
ATOM   3422  CB  GLN A 218      30.214  16.216 -17.712  1.00  0.79           C  
ATOM   3423  CG  GLN A 218      30.643  17.605 -17.217  1.00  0.79           C  
ATOM   3424  CD  GLN A 218      29.474  18.438 -16.694  1.00  0.79           C  
ATOM   3425  OE1 GLN A 218      28.514  18.701 -17.429  1.00  0.79           O  
ATOM   3426  NE2 GLN A 218      29.536  18.841 -15.422  1.00  0.79           N  
ATOM   3427  H   GLN A 218      31.637  15.190 -15.849  1.00  0.79           H  
ATOM   3428  HA  GLN A 218      28.816  15.916 -16.144  1.00  0.79           H  
ATOM   3429 1HB  GLN A 218      31.079  15.718 -18.147  1.00  0.79           H  
ATOM   3430 2HB  GLN A 218      29.471  16.343 -18.500  1.00  0.79           H  
ATOM   3431 1HG  GLN A 218      31.353  17.480 -16.394  1.00  0.79           H  
ATOM   3432 2HG  GLN A 218      31.113  18.148 -18.035  1.00  0.79           H  
ATOM   3433 1HE2 GLN A 218      28.791  19.377 -15.028  1.00  0.79           H  
ATOM   3434 2HE2 GLN A 218      30.329  18.584 -14.823  1.00  0.79           H  
ATOM   3435  N   SER A 219      29.448  12.910 -16.629  1.00  0.80           N  
ATOM   3436  CA  SER A 219      28.921  11.640 -17.116  1.00  0.80           C  
ATOM   3437  C   SER A 219      27.384  11.583 -16.947  1.00  0.80           C  
ATOM   3438  O   SER A 219      26.856  12.041 -15.918  1.00  0.80           O  
ATOM   3439  CB  SER A 219      29.571  10.498 -16.367  1.00  0.80           C  
ATOM   3440  OG  SER A 219      30.949  10.451 -16.626  1.00  0.80           O  
ATOM   3441  H   SER A 219      30.148  12.910 -15.889  1.00  0.80           H  
ATOM   3442  HA  SER A 219      29.198  11.571 -18.163  1.00  0.80           H  
ATOM   3443 1HB  SER A 219      29.398  10.644 -15.312  1.00  0.80           H  
ATOM   3444 2HB  SER A 219      29.116   9.560 -16.634  1.00  0.80           H  
ATOM   3445  HG  SER A 219      31.346  11.171 -16.099  1.00  0.80           H  
ATOM   3446  N   PRO A 220      26.657  10.956 -17.913  1.00  0.78           N  
ATOM   3447  CA  PRO A 220      25.200  10.800 -18.002  1.00  0.78           C  
ATOM   3448  C   PRO A 220      24.566   9.899 -16.952  1.00  0.78           C  
ATOM   3449  O   PRO A 220      23.346   9.900 -16.781  1.00  0.78           O  
ATOM   3450  CB  PRO A 220      25.014  10.172 -19.387  1.00  0.78           C  
ATOM   3451  CG  PRO A 220      26.305   9.450 -19.668  1.00  0.78           C  
ATOM   3452  CD  PRO A 220      27.372  10.307 -19.050  1.00  0.78           C  
ATOM   3453  HA  PRO A 220      24.740  11.799 -17.970  1.00  0.78           H  
ATOM   3454 1HB  PRO A 220      24.146   9.494 -19.371  1.00  0.78           H  
ATOM   3455 2HB  PRO A 220      24.795  10.956 -20.125  1.00  0.78           H  
ATOM   3456 1HG  PRO A 220      26.273   8.440 -19.226  1.00  0.78           H  
ATOM   3457 2HG  PRO A 220      26.437   9.316 -20.752  1.00  0.78           H  
ATOM   3458 1HD  PRO A 220      28.178   9.648 -18.717  1.00  0.78           H  
ATOM   3459 2HD  PRO A 220      27.712  11.065 -19.776  1.00  0.78           H  
ATOM   3460  N   LYS A 221      25.383   9.112 -16.277  1.00  0.74           N  
ATOM   3461  CA  LYS A 221      24.904   8.166 -15.289  1.00  0.74           C  
ATOM   3462  C   LYS A 221      25.917   8.102 -14.171  1.00  0.74           C  
ATOM   3463  O   LYS A 221      27.118   8.144 -14.417  1.00  0.74           O  
ATOM   3464  CB  LYS A 221      24.704   6.790 -15.933  1.00  0.74           C  
ATOM   3465  CG  LYS A 221      24.149   5.689 -15.034  1.00  0.74           C  
ATOM   3466  CD  LYS A 221      22.667   5.879 -14.747  1.00  0.74           C  
ATOM   3467  CE  LYS A 221      22.116   4.752 -13.871  1.00  0.74           C  
ATOM   3468  NZ  LYS A 221      22.132   3.409 -14.572  1.00  0.74           N  
ATOM   3469  H   LYS A 221      26.373   9.158 -16.451  1.00  0.74           H  
ATOM   3470  HA  LYS A 221      23.957   8.518 -14.877  1.00  0.74           H  
ATOM   3471 1HB  LYS A 221      24.026   6.890 -16.780  1.00  0.74           H  
ATOM   3472 2HB  LYS A 221      25.649   6.440 -16.324  1.00  0.74           H  
ATOM   3473 1HG  LYS A 221      24.288   4.728 -15.523  1.00  0.74           H  
ATOM   3474 2HG  LYS A 221      24.693   5.673 -14.093  1.00  0.74           H  
ATOM   3475 1HD  LYS A 221      22.513   6.831 -14.237  1.00  0.74           H  
ATOM   3476 2HD  LYS A 221      22.113   5.900 -15.686  1.00  0.74           H  
ATOM   3477 1HE  LYS A 221      22.717   4.687 -12.965  1.00  0.74           H  
ATOM   3478 2HE  LYS A 221      21.090   4.987 -13.592  1.00  0.74           H  
ATOM   3479 1HZ  LYS A 221      21.758   2.705 -13.919  1.00  0.74           H  
ATOM   3480 2HZ  LYS A 221      21.561   3.437 -15.397  1.00  0.74           H  
ATOM   3481 3HZ  LYS A 221      23.076   3.137 -14.821  1.00  0.74           H  
ATOM   3482  N   LYS A 222      25.423   8.096 -12.944  1.00  0.71           N  
ATOM   3483  CA  LYS A 222      26.263   8.053 -11.756  1.00  0.71           C  
ATOM   3484  C   LYS A 222      25.682   7.051 -10.775  1.00  0.71           C  
ATOM   3485  O   LYS A 222      24.461   6.862 -10.751  1.00  0.71           O  
ATOM   3486  CB  LYS A 222      26.327   9.443 -11.120  1.00  0.71           C  
ATOM   3487  CG  LYS A 222      26.927  10.547 -12.024  1.00  0.71           C  
ATOM   3488  CD  LYS A 222      26.878  11.872 -11.328  1.00  0.71           C  
ATOM   3489  CE  LYS A 222      27.621  12.986 -12.081  1.00  0.71           C  
ATOM   3490  NZ  LYS A 222      26.979  13.457 -13.359  1.00  0.71           N  
ATOM   3491  H   LYS A 222      24.421   8.101 -12.832  1.00  0.71           H  
ATOM   3492  HA  LYS A 222      27.268   7.724 -12.030  1.00  0.71           H  
ATOM   3493 1HB  LYS A 222      25.326   9.761 -10.826  1.00  0.71           H  
ATOM   3494 2HB  LYS A 222      26.932   9.394 -10.212  1.00  0.71           H  
ATOM   3495 1HG  LYS A 222      27.954  10.306 -12.278  1.00  0.71           H  
ATOM   3496 2HG  LYS A 222      26.359  10.632 -12.948  1.00  0.71           H  
ATOM   3497 1HD  LYS A 222      25.834  12.173 -11.221  1.00  0.71           H  
ATOM   3498 2HD  LYS A 222      27.309  11.781 -10.329  1.00  0.71           H  
ATOM   3499 1HE  LYS A 222      27.686  13.842 -11.412  1.00  0.71           H  
ATOM   3500 2HE  LYS A 222      28.621  12.637 -12.308  1.00  0.71           H  
ATOM   3501 1HZ  LYS A 222      27.603  14.205 -13.694  1.00  0.71           H  
ATOM   3502 2HZ  LYS A 222      26.904  12.742 -14.112  1.00  0.71           H  
ATOM   3503 3HZ  LYS A 222      26.067  13.824 -13.159  1.00  0.71           H  
ATOM   3504  N   TYR A 223      26.538   6.430  -9.965  1.00  0.68           N  
ATOM   3505  CA  TYR A 223      26.079   5.440  -8.982  1.00  0.68           C  
ATOM   3506  C   TYR A 223      26.580   5.676  -7.568  1.00  0.68           C  
ATOM   3507  O   TYR A 223      27.604   6.333  -7.363  1.00  0.68           O  
ATOM   3508  CB  TYR A 223      26.543   4.045  -9.378  1.00  0.68           C  
ATOM   3509  CG  TYR A 223      26.087   3.599 -10.699  1.00  0.68           C  
ATOM   3510  CD1 TYR A 223      26.846   3.893 -11.830  1.00  0.68           C  
ATOM   3511  CD2 TYR A 223      24.927   2.897 -10.804  1.00  0.68           C  
ATOM   3512  CE1 TYR A 223      26.411   3.472 -13.061  1.00  0.68           C  
ATOM   3513  CE2 TYR A 223      24.500   2.473 -12.019  1.00  0.68           C  
ATOM   3514  CZ  TYR A 223      25.234   2.757 -13.157  1.00  0.68           C  
ATOM   3515  OH  TYR A 223      24.790   2.332 -14.403  1.00  0.68           O  
ATOM   3516  H   TYR A 223      27.536   6.630 -10.060  1.00  0.68           H  
ATOM   3517  HA  TYR A 223      24.993   5.459  -8.954  1.00  0.68           H  
ATOM   3518 1HB  TYR A 223      27.632   4.016  -9.376  1.00  0.68           H  
ATOM   3519 2HB  TYR A 223      26.194   3.323  -8.636  1.00  0.68           H  
ATOM   3520  HD1 TYR A 223      27.781   4.460 -11.736  1.00  0.68           H  
ATOM   3521  HD2 TYR A 223      24.341   2.678  -9.909  1.00  0.68           H  
ATOM   3522  HE1 TYR A 223      26.977   3.689 -13.953  1.00  0.68           H  
ATOM   3523  HE2 TYR A 223      23.578   1.914 -12.093  1.00  0.68           H  
ATOM   3524  HH  TYR A 223      25.522   2.365 -15.031  1.00  0.68           H  
ATOM   3525  N   ILE A 224      25.862   5.109  -6.606  1.00  0.66           N  
ATOM   3526  CA  ILE A 224      26.334   5.102  -5.223  1.00  0.66           C  
ATOM   3527  C   ILE A 224      26.482   3.701  -4.634  1.00  0.66           C  
ATOM   3528  O   ILE A 224      25.590   2.872  -4.783  1.00  0.66           O  
ATOM   3529  CB  ILE A 224      25.451   5.939  -4.292  1.00  0.66           C  
ATOM   3530  CG1 ILE A 224      25.468   7.301  -4.712  1.00  0.66           C  
ATOM   3531  CG2 ILE A 224      25.962   5.856  -2.926  1.00  0.66           C  
ATOM   3532  CD1 ILE A 224      24.635   8.119  -3.921  1.00  0.66           C  
ATOM   3533  H   ILE A 224      24.972   4.673  -6.863  1.00  0.66           H  
ATOM   3534  HA  ILE A 224      27.324   5.557  -5.205  1.00  0.66           H  
ATOM   3535  HB  ILE A 224      24.423   5.579  -4.326  1.00  0.66           H  
ATOM   3536 1HG1 ILE A 224      26.473   7.676  -4.665  1.00  0.66           H  
ATOM   3537 2HG1 ILE A 224      25.117   7.360  -5.734  1.00  0.66           H  
ATOM   3538 1HG2 ILE A 224      25.330   6.458  -2.285  1.00  0.66           H  
ATOM   3539 2HG2 ILE A 224      25.957   4.846  -2.577  1.00  0.66           H  
ATOM   3540 3HG2 ILE A 224      26.986   6.232  -2.918  1.00  0.66           H  
ATOM   3541 1HD1 ILE A 224      24.714   9.120  -4.305  1.00  0.66           H  
ATOM   3542 2HD1 ILE A 224      23.615   7.758  -3.980  1.00  0.66           H  
ATOM   3543 3HD1 ILE A 224      24.965   8.101  -2.885  1.00  0.66           H  
ATOM   3544  N   ILE A 225      27.620   3.447  -3.988  1.00  0.66           N  
ATOM   3545  CA  ILE A 225      27.899   2.192  -3.297  1.00  0.66           C  
ATOM   3546  C   ILE A 225      28.099   2.364  -1.789  1.00  0.66           C  
ATOM   3547  O   ILE A 225      28.902   3.183  -1.334  1.00  0.66           O  
ATOM   3548  CB  ILE A 225      29.159   1.498  -3.829  1.00  0.66           C  
ATOM   3549  CG1 ILE A 225      29.029   1.100  -5.265  1.00  0.66           C  
ATOM   3550  CG2 ILE A 225      29.517   0.260  -2.950  1.00  0.66           C  
ATOM   3551  CD1 ILE A 225      30.365   0.599  -5.833  1.00  0.66           C  
ATOM   3552  H   ILE A 225      28.319   4.179  -3.950  1.00  0.66           H  
ATOM   3553  HA  ILE A 225      27.055   1.526  -3.450  1.00  0.66           H  
ATOM   3554  HB  ILE A 225      29.983   2.207  -3.787  1.00  0.66           H  
ATOM   3555 1HG1 ILE A 225      28.290   0.319  -5.342  1.00  0.66           H  
ATOM   3556 2HG1 ILE A 225      28.683   1.943  -5.847  1.00  0.66           H  
ATOM   3557 1HG2 ILE A 225      30.426  -0.198  -3.324  1.00  0.66           H  
ATOM   3558 2HG2 ILE A 225      29.676   0.566  -1.918  1.00  0.66           H  
ATOM   3559 3HG2 ILE A 225      28.704  -0.463  -2.988  1.00  0.66           H  
ATOM   3560 1HD1 ILE A 225      30.243   0.313  -6.848  1.00  0.66           H  
ATOM   3561 2HD1 ILE A 225      31.102   1.386  -5.777  1.00  0.66           H  
ATOM   3562 3HD1 ILE A 225      30.718  -0.254  -5.263  1.00  0.66           H  
ATOM   3563  N   CYS A 226      27.360   1.581  -1.024  1.00  0.68           N  
ATOM   3564  CA  CYS A 226      27.479   1.553   0.419  1.00  0.68           C  
ATOM   3565  C   CYS A 226      28.094   0.254   0.937  1.00  0.68           C  
ATOM   3566  O   CYS A 226      27.624  -0.848   0.654  1.00  0.68           O  
ATOM   3567  CB  CYS A 226      26.144   1.813   1.029  1.00  0.68           C  
ATOM   3568  SG  CYS A 226      26.081   1.732   2.694  1.00  0.68           S  
ATOM   3569  H   CYS A 226      26.681   0.972  -1.473  1.00  0.68           H  
ATOM   3570  HA  CYS A 226      28.123   2.374   0.716  1.00  0.68           H  
ATOM   3571 1HB  CYS A 226      25.897   2.789   0.782  1.00  0.68           H  
ATOM   3572 2HB  CYS A 226      25.425   1.166   0.604  1.00  0.68           H  
ATOM   3573  HG  CYS A 226      27.155   2.493   2.916  1.00  0.68           H  
ATOM   3574  N   ASN A 227      29.188   0.398   1.661  1.00  0.73           N  
ATOM   3575  CA  ASN A 227      29.941  -0.725   2.197  1.00  0.73           C  
ATOM   3576  C   ASN A 227      29.518  -1.192   3.591  1.00  0.73           C  
ATOM   3577  O   ASN A 227      29.778  -0.515   4.588  1.00  0.73           O  
ATOM   3578  CB  ASN A 227      31.405  -0.390   2.209  1.00  0.73           C  
ATOM   3579  CG  ASN A 227      32.247  -1.498   2.730  1.00  0.73           C  
ATOM   3580  OD1 ASN A 227      31.799  -2.643   2.846  1.00  0.73           O  
ATOM   3581  ND2 ASN A 227      33.469  -1.176   3.076  1.00  0.73           N  
ATOM   3582  H   ASN A 227      29.526   1.342   1.828  1.00  0.73           H  
ATOM   3583  HA  ASN A 227      29.798  -1.571   1.525  1.00  0.73           H  
ATOM   3584 1HB  ASN A 227      31.718  -0.116   1.216  1.00  0.73           H  
ATOM   3585 2HB  ASN A 227      31.575   0.476   2.832  1.00  0.73           H  
ATOM   3586 1HD2 ASN A 227      34.081  -1.868   3.469  1.00  0.73           H  
ATOM   3587 2HD2 ASN A 227      33.792  -0.236   2.957  1.00  0.73           H  
ATOM   3588  N   GLY A 228      28.825  -2.333   3.642  1.00  0.79           N  
ATOM   3589  CA  GLY A 228      28.352  -2.930   4.886  1.00  0.79           C  
ATOM   3590  C   GLY A 228      29.118  -4.230   5.165  1.00  0.79           C  
ATOM   3591  O   GLY A 228      28.732  -5.051   6.007  1.00  0.79           O  
ATOM   3592  H   GLY A 228      28.612  -2.850   2.788  1.00  0.79           H  
ATOM   3593 1HA  GLY A 228      28.493  -2.234   5.705  1.00  0.79           H  
ATOM   3594 2HA  GLY A 228      27.289  -3.136   4.794  1.00  0.79           H  
ATOM   3595  N   ASP A 229      30.208  -4.445   4.428  1.00  0.87           N  
ATOM   3596  CA  ASP A 229      30.925  -5.711   4.516  1.00  0.87           C  
ATOM   3597  C   ASP A 229      31.965  -5.855   5.624  1.00  0.87           C  
ATOM   3598  O   ASP A 229      33.181  -5.781   5.418  1.00  0.87           O  
ATOM   3599  CB  ASP A 229      31.515  -6.009   3.133  1.00  0.87           C  
ATOM   3600  CG  ASP A 229      32.258  -7.330   2.994  1.00  0.87           C  
ATOM   3601  OD1 ASP A 229      32.674  -7.872   3.987  1.00  0.87           O  
ATOM   3602  OD2 ASP A 229      32.328  -7.827   1.905  1.00  0.87           O  
ATOM   3603  H   ASP A 229      30.541  -3.728   3.786  1.00  0.87           H  
ATOM   3604  HA  ASP A 229      30.170  -6.469   4.696  1.00  0.87           H  
ATOM   3605 1HB  ASP A 229      30.698  -6.024   2.435  1.00  0.87           H  
ATOM   3606 2HB  ASP A 229      32.179  -5.199   2.836  1.00  0.87           H  
ATOM   3607  N   GLU A 230      31.471  -6.202   6.802  1.00  0.95           N  
ATOM   3608  CA  GLU A 230      32.352  -6.353   7.956  1.00  0.95           C  
ATOM   3609  C   GLU A 230      32.952  -7.738   8.119  1.00  0.95           C  
ATOM   3610  O   GLU A 230      32.469  -8.567   8.895  1.00  0.95           O  
ATOM   3611  CB  GLU A 230      31.665  -5.976   9.244  1.00  0.95           C  
ATOM   3612  CG  GLU A 230      31.276  -4.579   9.300  1.00  0.95           C  
ATOM   3613  CD  GLU A 230      30.732  -4.256  10.568  1.00  0.95           C  
ATOM   3614  OE1 GLU A 230      29.701  -4.785  10.881  1.00  0.95           O  
ATOM   3615  OE2 GLU A 230      31.273  -3.413  11.246  1.00  0.95           O  
ATOM   3616  H   GLU A 230      30.455  -6.250   6.878  1.00  0.95           H  
ATOM   3617  HA  GLU A 230      33.182  -5.657   7.823  1.00  0.95           H  
ATOM   3618 1HB  GLU A 230      30.770  -6.580   9.377  1.00  0.95           H  
ATOM   3619 2HB  GLU A 230      32.329  -6.177  10.092  1.00  0.95           H  
ATOM   3620 1HG  GLU A 230      32.144  -3.952   9.112  1.00  0.95           H  
ATOM   3621 2HG  GLU A 230      30.543  -4.395   8.516  1.00  0.95           H  
ATOM   3622  N   GLY A 231      34.032  -7.981   7.382  1.00  1.04           N  
ATOM   3623  CA  GLY A 231      34.736  -9.275   7.439  1.00  1.04           C  
ATOM   3624  C   GLY A 231      35.771  -9.296   8.566  1.00  1.04           C  
ATOM   3625  O   GLY A 231      36.507 -10.260   8.743  1.00  1.04           O  
ATOM   3626  H   GLY A 231      34.310  -7.245   6.724  1.00  1.04           H  
ATOM   3627 1HA  GLY A 231      34.013 -10.067   7.617  1.00  1.04           H  
ATOM   3628 2HA  GLY A 231      35.214  -9.483   6.485  1.00  1.04           H  
ATOM   3629  N   ASP A 232      35.795  -8.196   9.301  1.00  1.10           N  
ATOM   3630  CA  ASP A 232      36.658  -7.856  10.418  1.00  1.10           C  
ATOM   3631  C   ASP A 232      36.202  -8.497  11.740  1.00  1.10           C  
ATOM   3632  O   ASP A 232      35.154  -8.116  12.252  1.00  1.10           O  
ATOM   3633  CB  ASP A 232      36.611  -6.339  10.551  1.00  1.10           C  
ATOM   3634  CG  ASP A 232      37.417  -5.696  11.639  1.00  1.10           C  
ATOM   3635  OD1 ASP A 232      37.879  -6.342  12.576  1.00  1.10           O  
ATOM   3636  OD2 ASP A 232      37.567  -4.499  11.534  1.00  1.10           O  
ATOM   3637  H   ASP A 232      35.116  -7.499   9.040  1.00  1.10           H  
ATOM   3638  HA  ASP A 232      37.673  -8.134  10.155  1.00  1.10           H  
ATOM   3639 1HB  ASP A 232      36.927  -5.896   9.615  1.00  1.10           H  
ATOM   3640 2HB  ASP A 232      35.569  -6.045  10.695  1.00  1.10           H  
ATOM   3641  N   PRO A 233      36.966  -9.437  12.336  1.00  1.13           N  
ATOM   3642  CA  PRO A 233      36.664 -10.134  13.579  1.00  1.13           C  
ATOM   3643  C   PRO A 233      36.461  -9.185  14.766  1.00  1.13           C  
ATOM   3644  O   PRO A 233      35.897  -9.582  15.790  1.00  1.13           O  
ATOM   3645  CB  PRO A 233      37.935 -10.972  13.806  1.00  1.13           C  
ATOM   3646  CG  PRO A 233      38.517 -11.169  12.439  1.00  1.13           C  
ATOM   3647  CD  PRO A 233      38.205  -9.892  11.702  1.00  1.13           C  
ATOM   3648  HA  PRO A 233      35.784 -10.771  13.431  1.00  1.13           H  
ATOM   3649 1HB  PRO A 233      38.614 -10.440  14.489  1.00  1.13           H  
ATOM   3650 2HB  PRO A 233      37.670 -11.921  14.294  1.00  1.13           H  
ATOM   3651 1HG  PRO A 233      39.601 -11.354  12.507  1.00  1.13           H  
ATOM   3652 2HG  PRO A 233      38.076 -12.052  11.954  1.00  1.13           H  
ATOM   3653 1HD  PRO A 233      38.991  -9.151  11.827  1.00  1.13           H  
ATOM   3654 2HD  PRO A 233      38.030 -10.159  10.675  1.00  1.13           H  
ATOM   3655  N   GLY A 234      36.976  -7.956  14.662  1.00  1.11           N  
ATOM   3656  CA  GLY A 234      36.864  -6.983  15.731  1.00  1.11           C  
ATOM   3657  C   GLY A 234      35.677  -6.031  15.585  1.00  1.11           C  
ATOM   3658  O   GLY A 234      35.526  -5.130  16.412  1.00  1.11           O  
ATOM   3659  H   GLY A 234      37.418  -7.630  13.798  1.00  1.11           H  
ATOM   3660 1HA  GLY A 234      36.799  -7.502  16.687  1.00  1.11           H  
ATOM   3661 2HA  GLY A 234      37.781  -6.397  15.756  1.00  1.11           H  
ATOM   3662  N   ALA A 235      34.813  -6.216  14.577  1.00  1.06           N  
ATOM   3663  CA  ALA A 235      33.739  -5.239  14.410  1.00  1.06           C  
ATOM   3664  C   ALA A 235      32.404  -5.814  13.961  1.00  1.06           C  
ATOM   3665  O   ALA A 235      32.310  -6.838  13.293  1.00  1.06           O  
ATOM   3666  CB  ALA A 235      34.160  -4.185  13.398  1.00  1.06           C  
ATOM   3667  H   ALA A 235      34.939  -6.978  13.906  1.00  1.06           H  
ATOM   3668  HA  ALA A 235      33.575  -4.769  15.371  1.00  1.06           H  
ATOM   3669 1HB  ALA A 235      33.382  -3.430  13.307  1.00  1.06           H  
ATOM   3670 2HB  ALA A 235      35.085  -3.714  13.711  1.00  1.06           H  
ATOM   3671 3HB  ALA A 235      34.312  -4.662  12.431  1.00  1.06           H  
ATOM   3672  N   PHE A 236      31.368  -5.104  14.373  1.00  0.99           N  
ATOM   3673  CA  PHE A 236      29.974  -5.346  14.038  1.00  0.99           C  
ATOM   3674  C   PHE A 236      29.233  -4.016  13.911  1.00  0.99           C  
ATOM   3675  O   PHE A 236      28.040  -3.891  14.218  1.00  0.99           O  
ATOM   3676  CB  PHE A 236      29.394  -6.324  15.057  1.00  0.99           C  
ATOM   3677  CG  PHE A 236      29.659  -6.027  16.509  1.00  0.99           C  
ATOM   3678  CD1 PHE A 236      28.781  -5.340  17.309  1.00  0.99           C  
ATOM   3679  CD2 PHE A 236      30.842  -6.501  17.082  1.00  0.99           C  
ATOM   3680  CE1 PHE A 236      29.073  -5.140  18.652  1.00  0.99           C  
ATOM   3681  CE2 PHE A 236      31.131  -6.291  18.410  1.00  0.99           C  
ATOM   3682  CZ  PHE A 236      30.245  -5.610  19.197  1.00  0.99           C  
ATOM   3683  H   PHE A 236      31.560  -4.303  14.955  1.00  0.99           H  
ATOM   3684  HA  PHE A 236      29.936  -5.838  13.062  1.00  0.99           H  
ATOM   3685 1HB  PHE A 236      28.322  -6.347  14.925  1.00  0.99           H  
ATOM   3686 2HB  PHE A 236      29.768  -7.325  14.841  1.00  0.99           H  
ATOM   3687  HD1 PHE A 236      27.841  -4.967  16.894  1.00  0.99           H  
ATOM   3688  HD2 PHE A 236      31.550  -7.057  16.460  1.00  0.99           H  
ATOM   3689  HE1 PHE A 236      28.361  -4.617  19.277  1.00  0.99           H  
ATOM   3690  HE2 PHE A 236      32.066  -6.671  18.836  1.00  0.99           H  
ATOM   3691  HZ  PHE A 236      30.472  -5.451  20.245  1.00  0.99           H  
ATOM   3692  N   MET A 237      29.999  -3.003  13.509  1.00  0.91           N  
ATOM   3693  CA  MET A 237      29.563  -1.625  13.392  1.00  0.91           C  
ATOM   3694  C   MET A 237      28.544  -1.373  12.291  1.00  0.91           C  
ATOM   3695  O   MET A 237      27.448  -0.876  12.554  1.00  0.91           O  
ATOM   3696  CB  MET A 237      30.808  -0.762  13.219  1.00  0.91           C  
ATOM   3697  CG  MET A 237      30.550   0.668  13.105  1.00  0.91           C  
ATOM   3698  SD  MET A 237      30.149   1.195  11.486  1.00  0.91           S  
ATOM   3699  CE  MET A 237      31.705   1.115  10.598  1.00  0.91           C  
ATOM   3700  H   MET A 237      30.924  -3.232  13.155  1.00  0.91           H  
ATOM   3701  HA  MET A 237      29.075  -1.355  14.312  1.00  0.91           H  
ATOM   3702 1HB  MET A 237      31.478  -0.912  14.064  1.00  0.91           H  
ATOM   3703 2HB  MET A 237      31.342  -1.069  12.316  1.00  0.91           H  
ATOM   3704 1HG  MET A 237      29.702   0.864  13.705  1.00  0.91           H  
ATOM   3705 2HG  MET A 237      31.394   1.251  13.475  1.00  0.91           H  
ATOM   3706 1HE  MET A 237      31.551   1.427   9.563  1.00  0.91           H  
ATOM   3707 2HE  MET A 237      32.414   1.782  11.058  1.00  0.91           H  
ATOM   3708 3HE  MET A 237      32.090   0.094  10.616  1.00  0.91           H  
ATOM   3709  N   ASP A 238      28.875  -1.775  11.072  1.00  0.84           N  
ATOM   3710  CA  ASP A 238      27.979  -1.519   9.950  1.00  0.84           C  
ATOM   3711  C   ASP A 238      26.857  -2.526   9.965  1.00  0.84           C  
ATOM   3712  O   ASP A 238      25.712  -2.205   9.632  1.00  0.84           O  
ATOM   3713  CB  ASP A 238      28.694  -1.571   8.593  1.00  0.84           C  
ATOM   3714  CG  ASP A 238      29.707  -0.347   8.253  1.00  0.84           C  
ATOM   3715  OD1 ASP A 238      29.293   0.815   8.359  1.00  0.84           O  
ATOM   3716  OD2 ASP A 238      30.833  -0.600   7.868  1.00  0.84           O  
ATOM   3717  H   ASP A 238      29.779  -2.235  10.954  1.00  0.84           H  
ATOM   3718  HA  ASP A 238      27.547  -0.525  10.070  1.00  0.84           H  
ATOM   3719 1HB  ASP A 238      29.251  -2.494   8.533  1.00  0.84           H  
ATOM   3720 2HB  ASP A 238      27.942  -1.618   7.823  1.00  0.84           H  
ATOM   3721  N   ARG A 239      27.167  -3.745  10.401  1.00  0.77           N  
ATOM   3722  CA  ARG A 239      26.161  -4.782  10.477  1.00  0.77           C  
ATOM   3723  C   ARG A 239      25.024  -4.293  11.356  1.00  0.77           C  
ATOM   3724  O   ARG A 239      23.873  -4.272  10.926  1.00  0.77           O  
ATOM   3725  CB  ARG A 239      26.734  -6.068  11.061  1.00  0.77           C  
ATOM   3726  CG  ARG A 239      25.778  -7.231  11.107  1.00  0.77           C  
ATOM   3727  CD  ARG A 239      26.268  -8.371  11.958  1.00  0.77           C  
ATOM   3728  NE  ARG A 239      26.203  -8.107  13.409  1.00  0.77           N  
ATOM   3729  CZ  ARG A 239      26.851  -8.839  14.355  1.00  0.77           C  
ATOM   3730  NH1 ARG A 239      27.622  -9.837  13.993  1.00  0.77           N  
ATOM   3731  NH2 ARG A 239      26.712  -8.562  15.647  1.00  0.77           N  
ATOM   3732  H   ARG A 239      28.126  -3.969  10.664  1.00  0.77           H  
ATOM   3733  HA  ARG A 239      25.781  -4.985   9.480  1.00  0.77           H  
ATOM   3734 1HB  ARG A 239      27.598  -6.376  10.467  1.00  0.77           H  
ATOM   3735 2HB  ARG A 239      27.092  -5.881  12.076  1.00  0.77           H  
ATOM   3736 1HG  ARG A 239      24.844  -6.882  11.522  1.00  0.77           H  
ATOM   3737 2HG  ARG A 239      25.607  -7.603  10.098  1.00  0.77           H  
ATOM   3738 1HD  ARG A 239      25.674  -9.254  11.745  1.00  0.77           H  
ATOM   3739 2HD  ARG A 239      27.305  -8.559  11.708  1.00  0.77           H  
ATOM   3740  HE  ARG A 239      25.599  -7.348  13.722  1.00  0.77           H  
ATOM   3741 1HH1 ARG A 239      27.733 -10.058  13.012  1.00  0.77           H  
ATOM   3742 2HH1 ARG A 239      28.106 -10.383  14.690  1.00  0.77           H  
ATOM   3743 1HH2 ARG A 239      26.115  -7.796  15.945  1.00  0.77           H  
ATOM   3744 2HH2 ARG A 239      27.204  -9.112  16.337  1.00  0.77           H  
ATOM   3745  N   SER A 240      25.354  -3.824  12.569  1.00  0.72           N  
ATOM   3746  CA  SER A 240      24.337  -3.376  13.508  1.00  0.72           C  
ATOM   3747  C   SER A 240      23.521  -2.212  12.978  1.00  0.72           C  
ATOM   3748  O   SER A 240      22.303  -2.166  13.175  1.00  0.72           O  
ATOM   3749  CB  SER A 240      24.983  -2.949  14.789  1.00  0.72           C  
ATOM   3750  OG  SER A 240      25.605  -4.034  15.419  1.00  0.72           O  
ATOM   3751  H   SER A 240      26.326  -3.814  12.886  1.00  0.72           H  
ATOM   3752  HA  SER A 240      23.664  -4.212  13.706  1.00  0.72           H  
ATOM   3753 1HB  SER A 240      25.709  -2.187  14.547  1.00  0.72           H  
ATOM   3754 2HB  SER A 240      24.240  -2.511  15.452  1.00  0.72           H  
ATOM   3755  HG  SER A 240      26.494  -4.088  15.005  1.00  0.72           H  
ATOM   3756  N   VAL A 241      24.163  -1.268  12.287  1.00  0.68           N  
ATOM   3757  CA  VAL A 241      23.400  -0.143  11.776  1.00  0.68           C  
ATOM   3758  C   VAL A 241      22.349  -0.646  10.782  1.00  0.68           C  
ATOM   3759  O   VAL A 241      21.184  -0.244  10.849  1.00  0.68           O  
ATOM   3760  CB  VAL A 241      24.315   0.879  11.084  1.00  0.68           C  
ATOM   3761  CG1 VAL A 241      23.467   1.930  10.416  1.00  0.68           C  
ATOM   3762  CG2 VAL A 241      25.238   1.516  12.079  1.00  0.68           C  
ATOM   3763  H   VAL A 241      25.176  -1.312  12.151  1.00  0.68           H  
ATOM   3764  HA  VAL A 241      22.896   0.347  12.610  1.00  0.68           H  
ATOM   3765  HB  VAL A 241      24.901   0.367  10.319  1.00  0.68           H  
ATOM   3766 1HG1 VAL A 241      24.106   2.642   9.915  1.00  0.68           H  
ATOM   3767 2HG1 VAL A 241      22.819   1.451   9.704  1.00  0.68           H  
ATOM   3768 3HG1 VAL A 241      22.864   2.449  11.164  1.00  0.68           H  
ATOM   3769 1HG2 VAL A 241      25.887   2.229  11.574  1.00  0.68           H  
ATOM   3770 2HG2 VAL A 241      24.654   2.019  12.822  1.00  0.68           H  
ATOM   3771 3HG2 VAL A 241      25.832   0.772  12.551  1.00  0.68           H  
ATOM   3772  N   MET A 242      22.750  -1.553   9.881  1.00  0.66           N  
ATOM   3773  CA  MET A 242      21.819  -2.115   8.903  1.00  0.66           C  
ATOM   3774  C   MET A 242      20.747  -3.000   9.527  1.00  0.66           C  
ATOM   3775  O   MET A 242      19.617  -3.029   9.045  1.00  0.66           O  
ATOM   3776  CB  MET A 242      22.570  -2.942   7.876  1.00  0.66           C  
ATOM   3777  CG  MET A 242      23.411  -2.158   6.948  1.00  0.66           C  
ATOM   3778  SD  MET A 242      24.072  -3.142   5.662  1.00  0.66           S  
ATOM   3779  CE  MET A 242      25.269  -4.046   6.635  1.00  0.66           C  
ATOM   3780  H   MET A 242      23.728  -1.856   9.875  1.00  0.66           H  
ATOM   3781  HA  MET A 242      21.315  -1.292   8.403  1.00  0.66           H  
ATOM   3782 1HB  MET A 242      23.223  -3.646   8.399  1.00  0.66           H  
ATOM   3783 2HB  MET A 242      21.861  -3.527   7.286  1.00  0.66           H  
ATOM   3784 1HG  MET A 242      22.852  -1.342   6.514  1.00  0.66           H  
ATOM   3785 2HG  MET A 242      24.231  -1.765   7.519  1.00  0.66           H  
ATOM   3786 1HE  MET A 242      25.817  -4.738   6.004  1.00  0.66           H  
ATOM   3787 2HE  MET A 242      25.966  -3.347   7.095  1.00  0.66           H  
ATOM   3788 3HE  MET A 242      24.751  -4.597   7.412  1.00  0.66           H  
ATOM   3789  N   GLU A 243      21.102  -3.752  10.572  1.00  0.64           N  
ATOM   3790  CA  GLU A 243      20.145  -4.642  11.215  1.00  0.64           C  
ATOM   3791  C   GLU A 243      19.100  -3.897  12.023  1.00  0.64           C  
ATOM   3792  O   GLU A 243      17.938  -4.284  12.034  1.00  0.64           O  
ATOM   3793  CB  GLU A 243      20.835  -5.599  12.184  1.00  0.64           C  
ATOM   3794  CG  GLU A 243      21.734  -6.645  11.578  1.00  0.64           C  
ATOM   3795  CD  GLU A 243      22.365  -7.476  12.646  1.00  0.64           C  
ATOM   3796  OE1 GLU A 243      22.391  -7.026  13.771  1.00  0.64           O  
ATOM   3797  OE2 GLU A 243      22.808  -8.569  12.377  1.00  0.64           O  
ATOM   3798  H   GLU A 243      22.063  -3.719  10.907  1.00  0.64           H  
ATOM   3799  HA  GLU A 243      19.637  -5.217  10.441  1.00  0.64           H  
ATOM   3800 1HB  GLU A 243      21.445  -5.017  12.875  1.00  0.64           H  
ATOM   3801 2HB  GLU A 243      20.079  -6.116  12.777  1.00  0.64           H  
ATOM   3802 1HG  GLU A 243      21.184  -7.255  10.892  1.00  0.64           H  
ATOM   3803 2HG  GLU A 243      22.500  -6.166  11.013  1.00  0.64           H  
ATOM   3804  N   GLY A 244      19.517  -2.844  12.735  1.00  0.62           N  
ATOM   3805  CA  GLY A 244      18.601  -2.104  13.594  1.00  0.62           C  
ATOM   3806  C   GLY A 244      17.872  -0.982  12.894  1.00  0.62           C  
ATOM   3807  O   GLY A 244      16.717  -0.699  13.216  1.00  0.62           O  
ATOM   3808  H   GLY A 244      20.500  -2.571  12.706  1.00  0.62           H  
ATOM   3809 1HA  GLY A 244      17.858  -2.790  13.991  1.00  0.62           H  
ATOM   3810 2HA  GLY A 244      19.155  -1.706  14.443  1.00  0.62           H  
ATOM   3811  N   ASP A 245      18.508  -0.355  11.915  1.00  0.60           N  
ATOM   3812  CA  ASP A 245      17.869   0.756  11.256  1.00  0.60           C  
ATOM   3813  C   ASP A 245      18.291   0.870   9.789  1.00  0.60           C  
ATOM   3814  O   ASP A 245      18.844   1.898   9.368  1.00  0.60           O  
ATOM   3815  CB  ASP A 245      18.212   2.031  12.005  1.00  0.60           C  
ATOM   3816  CG  ASP A 245      17.418   3.158  11.533  1.00  0.60           C  
ATOM   3817  OD1 ASP A 245      16.858   3.061  10.456  1.00  0.60           O  
ATOM   3818  OD2 ASP A 245      17.365   4.146  12.220  1.00  0.60           O  
ATOM   3819  H   ASP A 245      19.460  -0.601  11.645  1.00  0.60           H  
ATOM   3820  HA  ASP A 245      16.794   0.640  11.329  1.00  0.60           H  
ATOM   3821 1HB  ASP A 245      18.038   1.896  13.077  1.00  0.60           H  
ATOM   3822 2HB  ASP A 245      19.272   2.260  11.868  1.00  0.60           H  
ATOM   3823  N   PRO A 246      17.873  -0.097   8.946  1.00  0.59           N  
ATOM   3824  CA  PRO A 246      18.203  -0.192   7.543  1.00  0.59           C  
ATOM   3825  C   PRO A 246      17.650   0.982   6.786  1.00  0.59           C  
ATOM   3826  O   PRO A 246      18.153   1.344   5.728  1.00  0.59           O  
ATOM   3827  CB  PRO A 246      17.507  -1.474   7.118  1.00  0.59           C  
ATOM   3828  CG  PRO A 246      16.405  -1.687   8.130  1.00  0.59           C  
ATOM   3829  CD  PRO A 246      16.955  -1.164   9.414  1.00  0.59           C  
ATOM   3830  HA  PRO A 246      19.293  -0.266   7.426  1.00  0.59           H  
ATOM   3831 1HB  PRO A 246      17.118  -1.352   6.111  1.00  0.59           H  
ATOM   3832 2HB  PRO A 246      18.227  -2.306   7.086  1.00  0.59           H  
ATOM   3833 1HG  PRO A 246      15.493  -1.155   7.829  1.00  0.59           H  
ATOM   3834 2HG  PRO A 246      16.134  -2.753   8.182  1.00  0.59           H  
ATOM   3835 1HD  PRO A 246      16.112  -0.787   9.979  1.00  0.59           H  
ATOM   3836 2HD  PRO A 246      17.503  -1.955   9.947  1.00  0.59           H  
ATOM   3837  N   HIS A 247      16.632   1.612   7.353  1.00  0.58           N  
ATOM   3838  CA  HIS A 247      15.991   2.722   6.710  1.00  0.58           C  
ATOM   3839  C   HIS A 247      16.882   3.938   6.766  1.00  0.58           C  
ATOM   3840  O   HIS A 247      16.909   4.716   5.819  1.00  0.58           O  
ATOM   3841  CB  HIS A 247      14.673   3.007   7.382  1.00  0.58           C  
ATOM   3842  CG  HIS A 247      13.656   1.949   7.186  1.00  0.58           C  
ATOM   3843  ND1 HIS A 247      13.036   1.741   5.983  1.00  0.58           N  
ATOM   3844  CD2 HIS A 247      13.154   1.020   8.034  1.00  0.58           C  
ATOM   3845  CE1 HIS A 247      12.182   0.746   6.096  1.00  0.58           C  
ATOM   3846  NE2 HIS A 247      12.243   0.282   7.327  1.00  0.58           N  
ATOM   3847  H   HIS A 247      16.275   1.305   8.247  1.00  0.58           H  
ATOM   3848  HA  HIS A 247      15.798   2.489   5.671  1.00  0.58           H  
ATOM   3849 1HB  HIS A 247      14.837   3.151   8.452  1.00  0.58           H  
ATOM   3850 2HB  HIS A 247      14.275   3.917   6.964  1.00  0.58           H  
ATOM   3851  HD2 HIS A 247      13.423   0.878   9.083  1.00  0.58           H  
ATOM   3852  HE1 HIS A 247      11.544   0.369   5.294  1.00  0.58           H  
ATOM   3853  HE2 HIS A 247      11.705  -0.494   7.697  1.00  0.58           H  
ATOM   3854  N   LYS A 248      17.650   4.101   7.845  1.00  0.57           N  
ATOM   3855  CA  LYS A 248      18.531   5.257   7.935  1.00  0.57           C  
ATOM   3856  C   LYS A 248      19.623   5.085   6.885  1.00  0.57           C  
ATOM   3857  O   LYS A 248      20.053   6.043   6.237  1.00  0.57           O  
ATOM   3858  CB  LYS A 248      19.091   5.425   9.344  1.00  0.57           C  
ATOM   3859  CG  LYS A 248      19.821   6.726   9.588  1.00  0.57           C  
ATOM   3860  CD  LYS A 248      20.337   6.845  11.058  1.00  0.57           C  
ATOM   3861  CE  LYS A 248      19.196   7.034  12.055  1.00  0.57           C  
ATOM   3862  NZ  LYS A 248      18.540   8.402  11.963  1.00  0.57           N  
ATOM   3863  H   LYS A 248      17.640   3.421   8.619  1.00  0.57           H  
ATOM   3864  HA  LYS A 248      17.966   6.153   7.686  1.00  0.57           H  
ATOM   3865 1HB  LYS A 248      18.268   5.386  10.053  1.00  0.57           H  
ATOM   3866 2HB  LYS A 248      19.759   4.594   9.578  1.00  0.57           H  
ATOM   3867 1HG  LYS A 248      20.632   6.786   8.898  1.00  0.57           H  
ATOM   3868 2HG  LYS A 248      19.145   7.555   9.388  1.00  0.57           H  
ATOM   3869 1HD  LYS A 248      20.885   5.938  11.327  1.00  0.57           H  
ATOM   3870 2HD  LYS A 248      21.007   7.693  11.157  1.00  0.57           H  
ATOM   3871 1HE  LYS A 248      18.446   6.280  11.851  1.00  0.57           H  
ATOM   3872 2HE  LYS A 248      19.578   6.888  13.071  1.00  0.57           H  
ATOM   3873 1HZ  LYS A 248      17.789   8.443  12.635  1.00  0.57           H  
ATOM   3874 2HZ  LYS A 248      19.192   9.185  12.176  1.00  0.57           H  
ATOM   3875 3HZ  LYS A 248      18.169   8.529  11.037  1.00  0.57           H  
ATOM   3876  N   VAL A 249      20.038   3.831   6.682  1.00  0.56           N  
ATOM   3877  CA  VAL A 249      21.070   3.529   5.693  1.00  0.56           C  
ATOM   3878  C   VAL A 249      20.530   3.878   4.298  1.00  0.56           C  
ATOM   3879  O   VAL A 249      21.216   4.528   3.497  1.00  0.56           O  
ATOM   3880  CB  VAL A 249      21.438   2.044   5.753  1.00  0.56           C  
ATOM   3881  CG1 VAL A 249      22.448   1.679   4.641  1.00  0.56           C  
ATOM   3882  CG2 VAL A 249      21.888   1.755   7.149  1.00  0.56           C  
ATOM   3883  H   VAL A 249      19.639   3.089   7.268  1.00  0.56           H  
ATOM   3884  HA  VAL A 249      21.954   4.134   5.902  1.00  0.56           H  
ATOM   3885  HB  VAL A 249      20.563   1.448   5.545  1.00  0.56           H  
ATOM   3886 1HG1 VAL A 249      22.677   0.613   4.683  1.00  0.56           H  
ATOM   3887 2HG1 VAL A 249      22.014   1.915   3.670  1.00  0.56           H  
ATOM   3888 3HG1 VAL A 249      23.368   2.251   4.770  1.00  0.56           H  
ATOM   3889 1HG2 VAL A 249      22.132   0.712   7.254  1.00  0.56           H  
ATOM   3890 2HG2 VAL A 249      22.744   2.361   7.378  1.00  0.56           H  
ATOM   3891 3HG2 VAL A 249      21.078   2.007   7.843  1.00  0.56           H  
ATOM   3892  N   ILE A 250      19.270   3.492   4.041  1.00  0.56           N  
ATOM   3893  CA  ILE A 250      18.602   3.799   2.779  1.00  0.56           C  
ATOM   3894  C   ILE A 250      18.477   5.304   2.563  1.00  0.56           C  
ATOM   3895  O   ILE A 250      18.772   5.790   1.468  1.00  0.56           O  
ATOM   3896  CB  ILE A 250      17.187   3.185   2.712  1.00  0.56           C  
ATOM   3897  CG1 ILE A 250      17.256   1.660   2.626  1.00  0.56           C  
ATOM   3898  CG2 ILE A 250      16.388   3.796   1.571  1.00  0.56           C  
ATOM   3899  CD1 ILE A 250      15.930   1.006   2.823  1.00  0.56           C  
ATOM   3900  H   ILE A 250      18.772   2.938   4.740  1.00  0.56           H  
ATOM   3901  HA  ILE A 250      19.197   3.384   1.968  1.00  0.56           H  
ATOM   3902  HB  ILE A 250      16.671   3.416   3.635  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 250      17.634   1.363   1.681  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 250      17.933   1.302   3.382  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 250      15.383   3.384   1.566  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 250      16.333   4.866   1.719  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 250      16.867   3.590   0.630  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 250      16.054  -0.052   2.775  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 250      15.534   1.272   3.789  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 250      15.243   1.331   2.051  1.00  0.56           H  
ATOM   3911  N   GLU A 251      18.073   6.043   3.603  1.00  0.55           N  
ATOM   3912  CA  GLU A 251      17.927   7.492   3.503  1.00  0.55           C  
ATOM   3913  C   GLU A 251      19.270   8.121   3.183  1.00  0.55           C  
ATOM   3914  O   GLU A 251      19.354   9.044   2.379  1.00  0.55           O  
ATOM   3915  CB  GLU A 251      17.364   8.047   4.808  1.00  0.55           C  
ATOM   3916  CG  GLU A 251      15.955   7.664   5.036  1.00  0.55           C  
ATOM   3917  CD  GLU A 251      15.062   8.350   4.181  1.00  0.55           C  
ATOM   3918  OE1 GLU A 251      14.864   9.518   4.382  1.00  0.55           O  
ATOM   3919  OE2 GLU A 251      14.581   7.745   3.252  1.00  0.55           O  
ATOM   3920  H   GLU A 251      17.833   5.578   4.477  1.00  0.55           H  
ATOM   3921  HA  GLU A 251      17.232   7.716   2.696  1.00  0.55           H  
ATOM   3922 1HB  GLU A 251      17.955   7.683   5.649  1.00  0.55           H  
ATOM   3923 2HB  GLU A 251      17.425   9.136   4.803  1.00  0.55           H  
ATOM   3924 1HG  GLU A 251      15.831   6.612   4.848  1.00  0.55           H  
ATOM   3925 2HG  GLU A 251      15.689   7.859   6.070  1.00  0.55           H  
ATOM   3926  N   GLY A 252      20.332   7.582   3.763  1.00  0.55           N  
ATOM   3927  CA  GLY A 252      21.673   8.056   3.497  1.00  0.55           C  
ATOM   3928  C   GLY A 252      21.992   7.943   2.012  1.00  0.55           C  
ATOM   3929  O   GLY A 252      22.429   8.916   1.381  1.00  0.55           O  
ATOM   3930  H   GLY A 252      20.208   6.835   4.448  1.00  0.55           H  
ATOM   3931 1HA  GLY A 252      21.780   9.085   3.832  1.00  0.55           H  
ATOM   3932 2HA  GLY A 252      22.358   7.449   4.066  1.00  0.55           H  
ATOM   3933  N   MET A 253      21.748   6.753   1.448  1.00  0.54           N  
ATOM   3934  CA  MET A 253      21.996   6.496   0.031  1.00  0.54           C  
ATOM   3935  C   MET A 253      21.192   7.458  -0.832  1.00  0.54           C  
ATOM   3936  O   MET A 253      21.719   8.031  -1.787  1.00  0.54           O  
ATOM   3937  CB  MET A 253      21.590   5.055  -0.287  1.00  0.54           C  
ATOM   3938  CG  MET A 253      22.486   4.038   0.271  1.00  0.54           C  
ATOM   3939  SD  MET A 253      24.008   4.052  -0.548  1.00  0.54           S  
ATOM   3940  CE  MET A 253      23.627   3.154  -2.018  1.00  0.54           C  
ATOM   3941  H   MET A 253      21.395   6.000   2.044  1.00  0.54           H  
ATOM   3942  HA  MET A 253      23.055   6.644  -0.175  1.00  0.54           H  
ATOM   3943 1HB  MET A 253      20.592   4.862   0.083  1.00  0.54           H  
ATOM   3944 2HB  MET A 253      21.569   4.918  -1.361  1.00  0.54           H  
ATOM   3945 1HG  MET A 253      22.654   4.230   1.332  1.00  0.54           H  
ATOM   3946 2HG  MET A 253      22.040   3.055   0.163  1.00  0.54           H  
ATOM   3947 1HE  MET A 253      24.503   3.070  -2.624  1.00  0.54           H  
ATOM   3948 2HE  MET A 253      23.300   2.160  -1.751  1.00  0.54           H  
ATOM   3949 3HE  MET A 253      22.852   3.659  -2.569  1.00  0.54           H  
ATOM   3950  N   MET A 254      19.930   7.676  -0.461  1.00  0.54           N  
ATOM   3951  CA  MET A 254      19.046   8.585  -1.179  1.00  0.54           C  
ATOM   3952  C   MET A 254      19.507  10.042  -1.116  1.00  0.54           C  
ATOM   3953  O   MET A 254      19.476  10.746  -2.127  1.00  0.54           O  
ATOM   3954  CB  MET A 254      17.651   8.476  -0.615  1.00  0.54           C  
ATOM   3955  CG  MET A 254      16.958   7.212  -0.875  1.00  0.54           C  
ATOM   3956  SD  MET A 254      15.483   7.142   0.066  1.00  0.54           S  
ATOM   3957  CE  MET A 254      14.704   8.433  -0.772  1.00  0.54           C  
ATOM   3958  H   MET A 254      19.561   7.164   0.342  1.00  0.54           H  
ATOM   3959  HA  MET A 254      19.029   8.282  -2.223  1.00  0.54           H  
ATOM   3960 1HB  MET A 254      17.691   8.593   0.460  1.00  0.54           H  
ATOM   3961 2HB  MET A 254      17.039   9.279  -1.010  1.00  0.54           H  
ATOM   3962 1HG  MET A 254      16.691   7.168  -1.923  1.00  0.54           H  
ATOM   3963 2HG  MET A 254      17.585   6.359  -0.631  1.00  0.54           H  
ATOM   3964 1HE  MET A 254      13.714   8.597  -0.348  1.00  0.54           H  
ATOM   3965 2HE  MET A 254      15.294   9.333  -0.682  1.00  0.54           H  
ATOM   3966 3HE  MET A 254      14.623   8.168  -1.798  1.00  0.54           H  
ATOM   3967  N   ILE A 255      19.967  10.504   0.056  1.00  0.54           N  
ATOM   3968  CA  ILE A 255      20.413  11.892   0.166  1.00  0.54           C  
ATOM   3969  C   ILE A 255      21.619  12.079  -0.725  1.00  0.54           C  
ATOM   3970  O   ILE A 255      21.705  13.064  -1.465  1.00  0.54           O  
ATOM   3971  CB  ILE A 255      20.804  12.318   1.598  1.00  0.54           C  
ATOM   3972  CG1 ILE A 255      19.608  12.351   2.524  1.00  0.54           C  
ATOM   3973  CG2 ILE A 255      21.419  13.711   1.533  1.00  0.54           C  
ATOM   3974  CD1 ILE A 255      19.938  12.491   3.947  1.00  0.54           C  
ATOM   3975  H   ILE A 255      19.973   9.899   0.876  1.00  0.54           H  
ATOM   3976  HA  ILE A 255      19.617  12.547  -0.183  1.00  0.54           H  
ATOM   3977  HB  ILE A 255      21.524  11.607   2.010  1.00  0.54           H  
ATOM   3978 1HG1 ILE A 255      18.952  13.168   2.240  1.00  0.54           H  
ATOM   3979 2HG1 ILE A 255      19.095  11.434   2.439  1.00  0.54           H  
ATOM   3980 1HG2 ILE A 255      21.707  14.033   2.520  1.00  0.54           H  
ATOM   3981 2HG2 ILE A 255      22.295  13.685   0.890  1.00  0.54           H  
ATOM   3982 3HG2 ILE A 255      20.686  14.407   1.129  1.00  0.54           H  
ATOM   3983 1HD1 ILE A 255      19.024  12.466   4.503  1.00  0.54           H  
ATOM   3984 2HD1 ILE A 255      20.573  11.662   4.248  1.00  0.54           H  
ATOM   3985 3HD1 ILE A 255      20.446  13.424   4.120  1.00  0.54           H  
ATOM   3986  N   GLY A 256      22.550  11.122  -0.655  1.00  0.54           N  
ATOM   3987  CA  GLY A 256      23.738  11.164  -1.480  1.00  0.54           C  
ATOM   3988  C   GLY A 256      23.364  11.130  -2.946  1.00  0.54           C  
ATOM   3989  O   GLY A 256      23.929  11.865  -3.751  1.00  0.54           O  
ATOM   3990  H   GLY A 256      22.419  10.337  -0.014  1.00  0.54           H  
ATOM   3991 1HA  GLY A 256      24.300  12.066  -1.275  1.00  0.54           H  
ATOM   3992 2HA  GLY A 256      24.374  10.313  -1.240  1.00  0.54           H  
ATOM   3993  N   ALA A 257      22.410  10.273  -3.312  1.00  0.55           N  
ATOM   3994  CA  ALA A 257      22.005  10.157  -4.698  1.00  0.55           C  
ATOM   3995  C   ALA A 257      21.457  11.448  -5.210  1.00  0.55           C  
ATOM   3996  O   ALA A 257      21.787  11.884  -6.319  1.00  0.55           O  
ATOM   3997  CB  ALA A 257      20.980   9.079  -4.822  1.00  0.55           C  
ATOM   3998  H   ALA A 257      21.981   9.659  -2.622  1.00  0.55           H  
ATOM   3999  HA  ALA A 257      22.871   9.905  -5.294  1.00  0.55           H  
ATOM   4000 1HB  ALA A 257      20.687   8.970  -5.855  1.00  0.55           H  
ATOM   4001 2HB  ALA A 257      21.407   8.170  -4.457  1.00  0.55           H  
ATOM   4002 3HB  ALA A 257      20.121   9.330  -4.227  1.00  0.55           H  
ATOM   4003  N   TYR A 258      20.644  12.099  -4.397  1.00  0.56           N  
ATOM   4004  CA  TYR A 258      20.105  13.366  -4.798  1.00  0.56           C  
ATOM   4005  C   TYR A 258      21.249  14.321  -5.012  1.00  0.56           C  
ATOM   4006  O   TYR A 258      21.355  14.958  -6.059  1.00  0.56           O  
ATOM   4007  CB  TYR A 258      19.099  13.892  -3.786  1.00  0.56           C  
ATOM   4008  CG  TYR A 258      18.605  15.253  -4.139  1.00  0.56           C  
ATOM   4009  CD1 TYR A 258      17.696  15.403  -5.169  1.00  0.56           C  
ATOM   4010  CD2 TYR A 258      19.042  16.353  -3.423  1.00  0.56           C  
ATOM   4011  CE1 TYR A 258      17.228  16.649  -5.496  1.00  0.56           C  
ATOM   4012  CE2 TYR A 258      18.574  17.607  -3.741  1.00  0.56           C  
ATOM   4013  CZ  TYR A 258      17.667  17.757  -4.783  1.00  0.56           C  
ATOM   4014  OH  TYR A 258      17.190  19.001  -5.121  1.00  0.56           O  
ATOM   4015  H   TYR A 258      20.382  11.699  -3.495  1.00  0.56           H  
ATOM   4016  HA  TYR A 258      19.594  13.239  -5.751  1.00  0.56           H  
ATOM   4017 1HB  TYR A 258      18.246  13.216  -3.721  1.00  0.56           H  
ATOM   4018 2HB  TYR A 258      19.559  13.934  -2.797  1.00  0.56           H  
ATOM   4019  HD1 TYR A 258      17.356  14.535  -5.721  1.00  0.56           H  
ATOM   4020  HD2 TYR A 258      19.750  16.220  -2.613  1.00  0.56           H  
ATOM   4021  HE1 TYR A 258      16.515  16.767  -6.311  1.00  0.56           H  
ATOM   4022  HE2 TYR A 258      18.915  18.481  -3.177  1.00  0.56           H  
ATOM   4023  HH  TYR A 258      17.415  19.641  -4.413  1.00  0.56           H  
ATOM   4024  N   ALA A 259      22.139  14.383  -4.024  1.00  0.57           N  
ATOM   4025  CA  ALA A 259      23.269  15.291  -4.027  1.00  0.57           C  
ATOM   4026  C   ALA A 259      24.186  15.134  -5.231  1.00  0.57           C  
ATOM   4027  O   ALA A 259      24.652  16.136  -5.768  1.00  0.57           O  
ATOM   4028  CB  ALA A 259      24.096  15.053  -2.783  1.00  0.57           C  
ATOM   4029  H   ALA A 259      22.005  13.796  -3.201  1.00  0.57           H  
ATOM   4030  HA  ALA A 259      22.879  16.309  -4.018  1.00  0.57           H  
ATOM   4031 1HB  ALA A 259      24.906  15.735  -2.752  1.00  0.57           H  
ATOM   4032 2HB  ALA A 259      23.484  15.179  -1.918  1.00  0.57           H  
ATOM   4033 3HB  ALA A 259      24.485  14.050  -2.794  1.00  0.57           H  
ATOM   4034  N   ILE A 260      24.416  13.900  -5.701  1.00  0.58           N  
ATOM   4035  CA  ILE A 260      25.335  13.756  -6.826  1.00  0.58           C  
ATOM   4036  C   ILE A 260      24.614  13.569  -8.159  1.00  0.58           C  
ATOM   4037  O   ILE A 260      25.251  13.641  -9.211  1.00  0.58           O  
ATOM   4038  CB  ILE A 260      26.305  12.572  -6.641  1.00  0.58           C  
ATOM   4039  CG1 ILE A 260      25.590  11.235  -6.694  1.00  0.58           C  
ATOM   4040  CG2 ILE A 260      27.002  12.740  -5.298  1.00  0.58           C  
ATOM   4041  CD1 ILE A 260      26.547  10.064  -6.775  1.00  0.58           C  
ATOM   4042  H   ILE A 260      24.020  13.089  -5.225  1.00  0.58           H  
ATOM   4043  HA  ILE A 260      25.934  14.659  -6.894  1.00  0.58           H  
ATOM   4044  HB  ILE A 260      27.048  12.582  -7.439  1.00  0.58           H  
ATOM   4045 1HG1 ILE A 260      24.965  11.123  -5.826  1.00  0.58           H  
ATOM   4046 2HG1 ILE A 260      24.961  11.213  -7.573  1.00  0.58           H  
ATOM   4047 1HG2 ILE A 260      27.698  11.944  -5.153  1.00  0.58           H  
ATOM   4048 2HG2 ILE A 260      27.525  13.689  -5.289  1.00  0.58           H  
ATOM   4049 3HG2 ILE A 260      26.265  12.724  -4.495  1.00  0.58           H  
ATOM   4050 1HD1 ILE A 260      25.997   9.145  -6.831  1.00  0.58           H  
ATOM   4051 2HD1 ILE A 260      27.169  10.160  -7.662  1.00  0.58           H  
ATOM   4052 3HD1 ILE A 260      27.169  10.055  -5.894  1.00  0.58           H  
ATOM   4053  N   GLY A 261      23.290  13.385  -8.133  1.00  0.60           N  
ATOM   4054  CA  GLY A 261      22.524  13.198  -9.360  1.00  0.60           C  
ATOM   4055  C   GLY A 261      22.448  11.737  -9.831  1.00  0.60           C  
ATOM   4056  O   GLY A 261      22.388  11.480 -11.035  1.00  0.60           O  
ATOM   4057  H   GLY A 261      22.800  13.320  -7.243  1.00  0.60           H  
ATOM   4058 1HA  GLY A 261      21.513  13.570  -9.193  1.00  0.60           H  
ATOM   4059 2HA  GLY A 261      22.955  13.813 -10.148  1.00  0.60           H  
ATOM   4060  N   SER A 262      22.515  10.786  -8.893  1.00  0.61           N  
ATOM   4061  CA  SER A 262      22.442   9.358  -9.225  1.00  0.61           C  
ATOM   4062  C   SER A 262      21.015   8.843  -9.178  1.00  0.61           C  
ATOM   4063  O   SER A 262      20.236   9.220  -8.307  1.00  0.61           O  
ATOM   4064  CB  SER A 262      23.275   8.519  -8.281  1.00  0.61           C  
ATOM   4065  OG  SER A 262      23.081   7.144  -8.514  1.00  0.61           O  
ATOM   4066  H   SER A 262      22.544  11.083  -7.921  1.00  0.61           H  
ATOM   4067  HA  SER A 262      22.821   9.217 -10.238  1.00  0.61           H  
ATOM   4068 1HB  SER A 262      24.321   8.757  -8.421  1.00  0.61           H  
ATOM   4069 2HB  SER A 262      23.019   8.753  -7.263  1.00  0.61           H  
ATOM   4070  HG  SER A 262      23.568   6.938  -9.329  1.00  0.61           H  
ATOM   4071  N   ASP A 263      20.701   7.934 -10.086  1.00  0.61           N  
ATOM   4072  CA  ASP A 263      19.402   7.273 -10.103  1.00  0.61           C  
ATOM   4073  C   ASP A 263      19.451   5.908  -9.426  1.00  0.61           C  
ATOM   4074  O   ASP A 263      18.416   5.242  -9.297  1.00  0.61           O  
ATOM   4075  CB  ASP A 263      18.928   7.058 -11.535  1.00  0.61           C  
ATOM   4076  CG  ASP A 263      18.655   8.336 -12.318  1.00  0.61           C  
ATOM   4077  OD1 ASP A 263      18.095   9.254 -11.778  1.00  0.61           O  
ATOM   4078  OD2 ASP A 263      19.025   8.371 -13.467  1.00  0.61           O  
ATOM   4079  H   ASP A 263      21.392   7.687 -10.781  1.00  0.61           H  
ATOM   4080  HA  ASP A 263      18.682   7.897  -9.570  1.00  0.61           H  
ATOM   4081 1HB  ASP A 263      19.676   6.476 -12.072  1.00  0.61           H  
ATOM   4082 2HB  ASP A 263      18.014   6.463 -11.517  1.00  0.61           H  
ATOM   4083  N   GLU A 264      20.670   5.425  -9.178  1.00  0.61           N  
ATOM   4084  CA  GLU A 264      20.869   4.050  -8.731  1.00  0.61           C  
ATOM   4085  C   GLU A 264      21.983   3.870  -7.711  1.00  0.61           C  
ATOM   4086  O   GLU A 264      23.061   4.466  -7.824  1.00  0.61           O  
ATOM   4087  CB  GLU A 264      21.168   3.150  -9.951  1.00  0.61           C  
ATOM   4088  CG  GLU A 264      19.961   3.005 -10.965  1.00  0.61           C  
ATOM   4089  CD  GLU A 264      20.191   2.139 -12.175  1.00  0.61           C  
ATOM   4090  OE1 GLU A 264      21.295   1.754 -12.415  1.00  0.61           O  
ATOM   4091  OE2 GLU A 264      19.255   1.898 -12.893  1.00  0.61           O  
ATOM   4092  H   GLU A 264      21.471   6.051  -9.227  1.00  0.61           H  
ATOM   4093  HA  GLU A 264      19.945   3.711  -8.266  1.00  0.61           H  
ATOM   4094 1HB  GLU A 264      22.009   3.565 -10.500  1.00  0.61           H  
ATOM   4095 2HB  GLU A 264      21.454   2.152  -9.611  1.00  0.61           H  
ATOM   4096 1HG  GLU A 264      19.106   2.624 -10.428  1.00  0.61           H  
ATOM   4097 2HG  GLU A 264      19.698   3.983 -11.335  1.00  0.61           H  
ATOM   4098  N   GLY A 265      21.778   2.940  -6.802  1.00  0.61           N  
ATOM   4099  CA  GLY A 265      22.848   2.605  -5.893  1.00  0.61           C  
ATOM   4100  C   GLY A 265      22.718   1.210  -5.332  1.00  0.61           C  
ATOM   4101  O   GLY A 265      21.720   0.511  -5.558  1.00  0.61           O  
ATOM   4102  H   GLY A 265      20.850   2.525  -6.715  1.00  0.61           H  
ATOM   4103 1HA  GLY A 265      23.794   2.685  -6.424  1.00  0.61           H  
ATOM   4104 2HA  GLY A 265      22.881   3.327  -5.081  1.00  0.61           H  
ATOM   4105  N   TYR A 266      23.777   0.803  -4.656  1.00  0.62           N  
ATOM   4106  CA  TYR A 266      23.911  -0.535  -4.143  1.00  0.62           C  
ATOM   4107  C   TYR A 266      24.409  -0.564  -2.710  1.00  0.62           C  
ATOM   4108  O   TYR A 266      25.296   0.211  -2.352  1.00  0.62           O  
ATOM   4109  CB  TYR A 266      24.934  -1.259  -5.023  1.00  0.62           C  
ATOM   4110  CG  TYR A 266      24.574  -1.275  -6.471  1.00  0.62           C  
ATOM   4111  CD1 TYR A 266      24.982  -0.225  -7.294  1.00  0.62           C  
ATOM   4112  CD2 TYR A 266      23.816  -2.296  -6.979  1.00  0.62           C  
ATOM   4113  CE1 TYR A 266      24.613  -0.216  -8.615  1.00  0.62           C  
ATOM   4114  CE2 TYR A 266      23.444  -2.281  -8.297  1.00  0.62           C  
ATOM   4115  CZ  TYR A 266      23.832  -1.249  -9.116  1.00  0.62           C  
ATOM   4116  OH  TYR A 266      23.438  -1.244 -10.435  1.00  0.62           O  
ATOM   4117  H   TYR A 266      24.534   1.465  -4.534  1.00  0.62           H  
ATOM   4118  HA  TYR A 266      22.945  -1.027  -4.188  1.00  0.62           H  
ATOM   4119 1HB  TYR A 266      25.895  -0.762  -4.915  1.00  0.62           H  
ATOM   4120 2HB  TYR A 266      25.050  -2.292  -4.683  1.00  0.62           H  
ATOM   4121  HD1 TYR A 266      25.586   0.591  -6.886  1.00  0.62           H  
ATOM   4122  HD2 TYR A 266      23.500  -3.109  -6.329  1.00  0.62           H  
ATOM   4123  HE1 TYR A 266      24.922   0.595  -9.253  1.00  0.62           H  
ATOM   4124  HE2 TYR A 266      22.828  -3.081  -8.693  1.00  0.62           H  
ATOM   4125  HH  TYR A 266      23.675  -0.402 -10.842  1.00  0.62           H  
ATOM   4126  N   ILE A 267      23.894  -1.500  -1.925  1.00  0.64           N  
ATOM   4127  CA  ILE A 267      24.415  -1.733  -0.586  1.00  0.64           C  
ATOM   4128  C   ILE A 267      25.038  -3.120  -0.581  1.00  0.64           C  
ATOM   4129  O   ILE A 267      24.415  -4.099  -0.997  1.00  0.64           O  
ATOM   4130  CB  ILE A 267      23.340  -1.600   0.490  1.00  0.64           C  
ATOM   4131  CG1 ILE A 267      22.722  -0.188   0.425  1.00  0.64           C  
ATOM   4132  CG2 ILE A 267      24.030  -1.774   1.883  1.00  0.64           C  
ATOM   4133  CD1 ILE A 267      21.481   0.020   1.230  1.00  0.64           C  
ATOM   4134  H   ILE A 267      23.118  -2.059  -2.275  1.00  0.64           H  
ATOM   4135  HA  ILE A 267      25.200  -1.013  -0.371  1.00  0.64           H  
ATOM   4136  HB  ILE A 267      22.561  -2.334   0.331  1.00  0.64           H  
ATOM   4137 1HG1 ILE A 267      23.430   0.514   0.792  1.00  0.64           H  
ATOM   4138 2HG1 ILE A 267      22.517   0.030  -0.600  1.00  0.64           H  
ATOM   4139 1HG2 ILE A 267      23.318  -1.654   2.684  1.00  0.64           H  
ATOM   4140 2HG2 ILE A 267      24.482  -2.752   1.953  1.00  0.64           H  
ATOM   4141 3HG2 ILE A 267      24.807  -1.019   1.992  1.00  0.64           H  
ATOM   4142 1HD1 ILE A 267      21.149   1.042   1.124  1.00  0.64           H  
ATOM   4143 2HD1 ILE A 267      20.698  -0.656   0.879  1.00  0.64           H  
ATOM   4144 3HD1 ILE A 267      21.694  -0.176   2.276  1.00  0.64           H  
ATOM   4145  N   TYR A 268      26.299  -3.173  -0.207  1.00  0.67           N  
ATOM   4146  CA  TYR A 268      27.094  -4.387  -0.259  1.00  0.67           C  
ATOM   4147  C   TYR A 268      27.247  -5.039   1.125  1.00  0.67           C  
ATOM   4148  O   TYR A 268      27.860  -4.464   2.032  1.00  0.67           O  
ATOM   4149  CB  TYR A 268      28.431  -4.034  -0.859  1.00  0.67           C  
ATOM   4150  CG  TYR A 268      29.171  -5.146  -1.272  1.00  0.67           C  
ATOM   4151  CD1 TYR A 268      28.917  -5.665  -2.504  1.00  0.67           C  
ATOM   4152  CD2 TYR A 268      30.103  -5.662  -0.462  1.00  0.67           C  
ATOM   4153  CE1 TYR A 268      29.638  -6.694  -2.938  1.00  0.67           C  
ATOM   4154  CE2 TYR A 268      30.845  -6.688  -0.878  1.00  0.67           C  
ATOM   4155  CZ  TYR A 268      30.635  -7.207  -2.123  1.00  0.67           C  
ATOM   4156  OH  TYR A 268      31.409  -8.235  -2.571  1.00  0.67           O  
ATOM   4157  H   TYR A 268      26.736  -2.316   0.120  1.00  0.67           H  
ATOM   4158  HA  TYR A 268      26.591  -5.105  -0.908  1.00  0.67           H  
ATOM   4159 1HB  TYR A 268      28.287  -3.379  -1.719  1.00  0.67           H  
ATOM   4160 2HB  TYR A 268      29.022  -3.484  -0.125  1.00  0.67           H  
ATOM   4161  HD1 TYR A 268      28.142  -5.233  -3.136  1.00  0.67           H  
ATOM   4162  HD2 TYR A 268      30.265  -5.222   0.508  1.00  0.67           H  
ATOM   4163  HE1 TYR A 268      29.442  -7.101  -3.923  1.00  0.67           H  
ATOM   4164  HE2 TYR A 268      31.610  -7.083  -0.229  1.00  0.67           H  
ATOM   4165  HH  TYR A 268      32.000  -8.521  -1.875  1.00  0.67           H  
ATOM   4166  N   VAL A 269      26.628  -6.211   1.304  1.00  0.72           N  
ATOM   4167  CA  VAL A 269      26.562  -6.880   2.610  1.00  0.72           C  
ATOM   4168  C   VAL A 269      27.116  -8.317   2.568  1.00  0.72           C  
ATOM   4169  O   VAL A 269      26.830  -9.058   1.643  1.00  0.72           O  
ATOM   4170  CB  VAL A 269      25.094  -6.912   3.065  1.00  0.72           C  
ATOM   4171  CG1 VAL A 269      24.973  -7.572   4.453  1.00  0.72           C  
ATOM   4172  CG2 VAL A 269      24.532  -5.521   3.047  1.00  0.72           C  
ATOM   4173  H   VAL A 269      26.160  -6.641   0.501  1.00  0.72           H  
ATOM   4174  HA  VAL A 269      27.145  -6.300   3.326  1.00  0.72           H  
ATOM   4175  HB  VAL A 269      24.527  -7.519   2.369  1.00  0.72           H  
ATOM   4176 1HG1 VAL A 269      23.927  -7.599   4.750  1.00  0.72           H  
ATOM   4177 2HG1 VAL A 269      25.359  -8.589   4.421  1.00  0.72           H  
ATOM   4178 3HG1 VAL A 269      25.537  -6.999   5.182  1.00  0.72           H  
ATOM   4179 1HG2 VAL A 269      23.486  -5.539   3.354  1.00  0.72           H  
ATOM   4180 2HG2 VAL A 269      25.105  -4.912   3.717  1.00  0.72           H  
ATOM   4181 3HG2 VAL A 269      24.597  -5.115   2.042  1.00  0.72           H  
ATOM   4182  N   ARG A 270      27.908  -8.738   3.546  1.00  0.77           N  
ATOM   4183  CA  ARG A 270      28.428 -10.121   3.502  1.00  0.77           C  
ATOM   4184  C   ARG A 270      27.332 -11.173   3.519  1.00  0.77           C  
ATOM   4185  O   ARG A 270      26.308 -11.023   4.190  1.00  0.77           O  
ATOM   4186  CB  ARG A 270      29.330 -10.443   4.672  1.00  0.77           C  
ATOM   4187  CG  ARG A 270      30.540  -9.706   4.686  1.00  0.77           C  
ATOM   4188  CD  ARG A 270      31.361  -9.915   5.874  1.00  0.77           C  
ATOM   4189  NE  ARG A 270      31.947 -11.215   5.988  1.00  0.77           N  
ATOM   4190  CZ  ARG A 270      33.067 -11.562   5.371  1.00  0.77           C  
ATOM   4191  NH1 ARG A 270      33.648 -10.732   4.527  1.00  0.77           N  
ATOM   4192  NH2 ARG A 270      33.570 -12.742   5.628  1.00  0.77           N  
ATOM   4193  H   ARG A 270      28.152  -8.118   4.305  1.00  0.77           H  
ATOM   4194  HA  ARG A 270      29.012 -10.238   2.586  1.00  0.77           H  
ATOM   4195 1HB  ARG A 270      28.809 -10.291   5.611  1.00  0.77           H  
ATOM   4196 2HB  ARG A 270      29.615 -11.495   4.619  1.00  0.77           H  
ATOM   4197 1HG  ARG A 270      31.139  -9.986   3.811  1.00  0.77           H  
ATOM   4198 2HG  ARG A 270      30.303  -8.669   4.633  1.00  0.77           H  
ATOM   4199 1HD  ARG A 270      32.155  -9.207   5.852  1.00  0.77           H  
ATOM   4200 2HD  ARG A 270      30.772  -9.745   6.746  1.00  0.77           H  
ATOM   4201  HE  ARG A 270      31.545 -11.914   6.630  1.00  0.77           H  
ATOM   4202 1HH1 ARG A 270      33.230  -9.799   4.321  1.00  0.77           H  
ATOM   4203 2HH1 ARG A 270      34.497 -11.005   4.051  1.00  0.77           H  
ATOM   4204 1HH2 ARG A 270      33.087 -13.341   6.305  1.00  0.77           H  
ATOM   4205 2HH2 ARG A 270      34.408 -13.074   5.157  1.00  0.77           H  
ATOM   4206  N   ALA A 271      27.584 -12.284   2.816  1.00  0.81           N  
ATOM   4207  CA  ALA A 271      26.663 -13.426   2.768  1.00  0.81           C  
ATOM   4208  C   ALA A 271      26.479 -14.011   4.165  1.00  0.81           C  
ATOM   4209  O   ALA A 271      25.468 -14.633   4.485  1.00  0.81           O  
ATOM   4210  CB  ALA A 271      27.187 -14.478   1.822  1.00  0.81           C  
ATOM   4211  H   ALA A 271      28.477 -12.371   2.325  1.00  0.81           H  
ATOM   4212  HA  ALA A 271      25.693 -13.073   2.409  1.00  0.81           H  
ATOM   4213 1HB  ALA A 271      26.488 -15.311   1.779  1.00  0.81           H  
ATOM   4214 2HB  ALA A 271      27.291 -14.039   0.833  1.00  0.81           H  
ATOM   4215 3HB  ALA A 271      28.155 -14.828   2.178  1.00  0.81           H  
ATOM   4216  N   GLU A 272      27.494 -13.789   4.988  1.00  0.85           N  
ATOM   4217  CA  GLU A 272      27.598 -14.210   6.374  1.00  0.85           C  
ATOM   4218  C   GLU A 272      26.594 -13.544   7.303  1.00  0.85           C  
ATOM   4219  O   GLU A 272      26.378 -14.034   8.414  1.00  0.85           O  
ATOM   4220  CB  GLU A 272      29.016 -13.998   6.880  1.00  0.85           C  
ATOM   4221  CG  GLU A 272      29.992 -14.966   6.248  1.00  0.85           C  
ATOM   4222  CD  GLU A 272      31.366 -14.848   6.758  1.00  0.85           C  
ATOM   4223  OE1 GLU A 272      31.657 -13.891   7.442  1.00  0.85           O  
ATOM   4224  OE2 GLU A 272      32.162 -15.705   6.460  1.00  0.85           O  
ATOM   4225  H   GLU A 272      28.268 -13.272   4.601  1.00  0.85           H  
ATOM   4226  HA  GLU A 272      27.400 -15.282   6.405  1.00  0.85           H  
ATOM   4227 1HB  GLU A 272      29.339 -12.986   6.638  1.00  0.85           H  
ATOM   4228 2HB  GLU A 272      29.049 -14.105   7.964  1.00  0.85           H  
ATOM   4229 1HG  GLU A 272      29.641 -15.982   6.417  1.00  0.85           H  
ATOM   4230 2HG  GLU A 272      29.998 -14.785   5.171  1.00  0.85           H  
ATOM   4231  N   TYR A 273      25.990 -12.429   6.879  1.00  0.86           N  
ATOM   4232  CA  TYR A 273      25.022 -11.753   7.728  1.00  0.86           C  
ATOM   4233  C   TYR A 273      23.672 -11.664   7.017  1.00  0.86           C  
ATOM   4234  O   TYR A 273      23.188 -10.554   6.767  1.00  0.86           O  
ATOM   4235  CB  TYR A 273      25.467 -10.325   8.055  1.00  0.86           C  
ATOM   4236  CG  TYR A 273      26.815 -10.195   8.690  1.00  0.86           C  
ATOM   4237  CD1 TYR A 273      27.735  -9.310   8.151  1.00  0.86           C  
ATOM   4238  CD2 TYR A 273      27.158 -10.974   9.786  1.00  0.86           C  
ATOM   4239  CE1 TYR A 273      28.979  -9.178   8.723  1.00  0.86           C  
ATOM   4240  CE2 TYR A 273      28.408 -10.850  10.348  1.00  0.86           C  
ATOM   4241  CZ  TYR A 273      29.320  -9.948   9.823  1.00  0.86           C  
ATOM   4242  OH  TYR A 273      30.569  -9.823  10.403  1.00  0.86           O  
ATOM   4243  H   TYR A 273      26.179 -12.056   5.948  1.00  0.86           H  
ATOM   4244  HA  TYR A 273      24.910 -12.297   8.661  1.00  0.86           H  
ATOM   4245 1HB  TYR A 273      25.486  -9.750   7.125  1.00  0.86           H  
ATOM   4246 2HB  TYR A 273      24.737  -9.856   8.712  1.00  0.86           H  
ATOM   4247  HD1 TYR A 273      27.467  -8.705   7.283  1.00  0.86           H  
ATOM   4248  HD2 TYR A 273      26.439 -11.686  10.202  1.00  0.86           H  
ATOM   4249  HE1 TYR A 273      29.694  -8.470   8.309  1.00  0.86           H  
ATOM   4250  HE2 TYR A 273      28.678 -11.461  11.208  1.00  0.86           H  
ATOM   4251  HH  TYR A 273      31.152  -9.232   9.858  1.00  0.86           H  
ATOM   4252  N   PRO A 274      22.976 -12.804   6.773  1.00  0.86           N  
ATOM   4253  CA  PRO A 274      21.739 -12.865   6.033  1.00  0.86           C  
ATOM   4254  C   PRO A 274      20.654 -12.072   6.731  1.00  0.86           C  
ATOM   4255  O   PRO A 274      19.738 -11.580   6.091  1.00  0.86           O  
ATOM   4256  CB  PRO A 274      21.413 -14.365   6.025  1.00  0.86           C  
ATOM   4257  CG  PRO A 274      22.151 -14.931   7.213  1.00  0.86           C  
ATOM   4258  CD  PRO A 274      23.407 -14.116   7.305  1.00  0.86           C  
ATOM   4259  HA  PRO A 274      21.914 -12.498   5.013  1.00  0.86           H  
ATOM   4260 1HB  PRO A 274      20.324 -14.512   6.091  1.00  0.86           H  
ATOM   4261 2HB  PRO A 274      21.742 -14.810   5.073  1.00  0.86           H  
ATOM   4262 1HG  PRO A 274      21.533 -14.865   8.119  1.00  0.86           H  
ATOM   4263 2HG  PRO A 274      22.359 -16.000   7.048  1.00  0.86           H  
ATOM   4264 1HD  PRO A 274      23.724 -14.072   8.348  1.00  0.86           H  
ATOM   4265 2HD  PRO A 274      24.161 -14.565   6.655  1.00  0.86           H  
ATOM   4266  N   LEU A 275      20.782 -11.877   8.040  1.00  0.84           N  
ATOM   4267  CA  LEU A 275      19.782 -11.103   8.747  1.00  0.84           C  
ATOM   4268  C   LEU A 275      19.848  -9.661   8.262  1.00  0.84           C  
ATOM   4269  O   LEU A 275      18.826  -9.065   7.929  1.00  0.84           O  
ATOM   4270  CB  LEU A 275      19.972 -11.196  10.258  1.00  0.84           C  
ATOM   4271  CG  LEU A 275      18.866 -10.557  11.087  1.00  0.84           C  
ATOM   4272  CD1 LEU A 275      19.059  -9.098  11.154  1.00  0.84           C  
ATOM   4273  CD2 LEU A 275      17.522 -10.908  10.471  1.00  0.84           C  
ATOM   4274  H   LEU A 275      21.552 -12.283   8.549  1.00  0.84           H  
ATOM   4275  HA  LEU A 275      18.798 -11.504   8.503  1.00  0.84           H  
ATOM   4276 1HB  LEU A 275      20.040 -12.243  10.539  1.00  0.84           H  
ATOM   4277 2HB  LEU A 275      20.911 -10.704  10.531  1.00  0.84           H  
ATOM   4278  HG  LEU A 275      18.919 -10.918  12.090  1.00  0.84           H  
ATOM   4279 1HD1 LEU A 275      18.277  -8.652  11.769  1.00  0.84           H  
ATOM   4280 2HD1 LEU A 275      20.014  -8.931  11.609  1.00  0.84           H  
ATOM   4281 3HD1 LEU A 275      19.036  -8.666  10.165  1.00  0.84           H  
ATOM   4282 1HD2 LEU A 275      16.724 -10.461  11.065  1.00  0.84           H  
ATOM   4283 2HD2 LEU A 275      17.476 -10.523   9.454  1.00  0.84           H  
ATOM   4284 3HD2 LEU A 275      17.400 -11.986  10.450  1.00  0.84           H  
ATOM   4285  N   ALA A 276      21.058  -9.084   8.226  1.00  0.81           N  
ATOM   4286  CA  ALA A 276      21.222  -7.709   7.761  1.00  0.81           C  
ATOM   4287  C   ALA A 276      20.755  -7.598   6.317  1.00  0.81           C  
ATOM   4288  O   ALA A 276      20.134  -6.608   5.919  1.00  0.81           O  
ATOM   4289  CB  ALA A 276      22.671  -7.268   7.871  1.00  0.81           C  
ATOM   4290  H   ALA A 276      21.875  -9.620   8.490  1.00  0.81           H  
ATOM   4291  HA  ALA A 276      20.600  -7.061   8.378  1.00  0.81           H  
ATOM   4292 1HB  ALA A 276      22.764  -6.239   7.530  1.00  0.81           H  
ATOM   4293 2HB  ALA A 276      22.998  -7.339   8.907  1.00  0.81           H  
ATOM   4294 3HB  ALA A 276      23.293  -7.913   7.253  1.00  0.81           H  
ATOM   4295  N   VAL A 277      21.016  -8.648   5.530  1.00  0.78           N  
ATOM   4296  CA  VAL A 277      20.603  -8.642   4.133  1.00  0.78           C  
ATOM   4297  C   VAL A 277      19.075  -8.608   4.038  1.00  0.78           C  
ATOM   4298  O   VAL A 277      18.515  -7.820   3.270  1.00  0.78           O  
ATOM   4299  CB  VAL A 277      21.116  -9.898   3.399  1.00  0.78           C  
ATOM   4300  CG1 VAL A 277      20.530  -9.951   2.018  1.00  0.78           C  
ATOM   4301  CG2 VAL A 277      22.635  -9.906   3.335  1.00  0.78           C  
ATOM   4302  H   VAL A 277      21.543  -9.437   5.911  1.00  0.78           H  
ATOM   4303  HA  VAL A 277      21.011  -7.753   3.650  1.00  0.78           H  
ATOM   4304  HB  VAL A 277      20.772 -10.773   3.925  1.00  0.78           H  
ATOM   4305 1HG1 VAL A 277      20.876 -10.856   1.513  1.00  0.78           H  
ATOM   4306 2HG1 VAL A 277      19.449  -9.968   2.094  1.00  0.78           H  
ATOM   4307 3HG1 VAL A 277      20.844  -9.081   1.450  1.00  0.78           H  
ATOM   4308 1HG2 VAL A 277      22.979 -10.808   2.823  1.00  0.78           H  
ATOM   4309 2HG2 VAL A 277      22.963  -9.041   2.791  1.00  0.78           H  
ATOM   4310 3HG2 VAL A 277      23.046  -9.890   4.339  1.00  0.78           H  
ATOM   4311  N   GLN A 278      18.402  -9.458   4.824  1.00  0.75           N  
ATOM   4312  CA  GLN A 278      16.945  -9.534   4.840  1.00  0.75           C  
ATOM   4313  C   GLN A 278      16.288  -8.277   5.382  1.00  0.75           C  
ATOM   4314  O   GLN A 278      15.307  -7.798   4.813  1.00  0.75           O  
ATOM   4315  CB  GLN A 278      16.484 -10.722   5.692  1.00  0.75           C  
ATOM   4316  CG  GLN A 278      16.766 -12.085   5.097  1.00  0.75           C  
ATOM   4317  CD  GLN A 278      16.437 -13.201   6.070  1.00  0.75           C  
ATOM   4318  OE1 GLN A 278      15.978 -12.953   7.193  1.00  0.75           O  
ATOM   4319  NE2 GLN A 278      16.669 -14.441   5.648  1.00  0.75           N  
ATOM   4320  H   GLN A 278      18.925 -10.091   5.424  1.00  0.75           H  
ATOM   4321  HA  GLN A 278      16.603  -9.680   3.817  1.00  0.75           H  
ATOM   4322 1HB  GLN A 278      16.993 -10.677   6.659  1.00  0.75           H  
ATOM   4323 2HB  GLN A 278      15.417 -10.641   5.884  1.00  0.75           H  
ATOM   4324 1HG  GLN A 278      16.135 -12.210   4.220  1.00  0.75           H  
ATOM   4325 2HG  GLN A 278      17.803 -12.157   4.809  1.00  0.75           H  
ATOM   4326 1HE2 GLN A 278      16.474 -15.218   6.245  1.00  0.75           H  
ATOM   4327 2HE2 GLN A 278      17.040 -14.595   4.732  1.00  0.75           H  
ATOM   4328  N   MET A 279      16.839  -7.695   6.450  1.00  0.73           N  
ATOM   4329  CA  MET A 279      16.219  -6.496   6.998  1.00  0.73           C  
ATOM   4330  C   MET A 279      16.354  -5.346   6.029  1.00  0.73           C  
ATOM   4331  O   MET A 279      15.427  -4.549   5.866  1.00  0.73           O  
ATOM   4332  CB  MET A 279      16.829  -6.133   8.350  1.00  0.73           C  
ATOM   4333  CG  MET A 279      16.542  -7.104   9.461  1.00  0.73           C  
ATOM   4334  SD  MET A 279      14.787  -7.267   9.787  1.00  0.73           S  
ATOM   4335  CE  MET A 279      14.445  -8.740   8.847  1.00  0.73           C  
ATOM   4336  H   MET A 279      17.656  -8.108   6.898  1.00  0.73           H  
ATOM   4337  HA  MET A 279      15.156  -6.687   7.136  1.00  0.73           H  
ATOM   4338 1HB  MET A 279      17.917  -6.067   8.245  1.00  0.73           H  
ATOM   4339 2HB  MET A 279      16.476  -5.151   8.661  1.00  0.73           H  
ATOM   4340 1HG  MET A 279      16.927  -8.076   9.194  1.00  0.73           H  
ATOM   4341 2HG  MET A 279      17.041  -6.767  10.375  1.00  0.73           H  
ATOM   4342 1HE  MET A 279      13.394  -8.992   8.942  1.00  0.73           H  
ATOM   4343 2HE  MET A 279      14.687  -8.566   7.803  1.00  0.73           H  
ATOM   4344 3HE  MET A 279      15.051  -9.562   9.224  1.00  0.73           H  
ATOM   4345  N   LEU A 280      17.485  -5.288   5.336  1.00  0.71           N  
ATOM   4346  CA  LEU A 280      17.703  -4.234   4.381  1.00  0.71           C  
ATOM   4347  C   LEU A 280      16.814  -4.418   3.160  1.00  0.71           C  
ATOM   4348  O   LEU A 280      16.181  -3.465   2.706  1.00  0.71           O  
ATOM   4349  CB  LEU A 280      19.164  -4.196   4.003  1.00  0.71           C  
ATOM   4350  CG  LEU A 280      19.549  -3.128   3.089  1.00  0.71           C  
ATOM   4351  CD1 LEU A 280      19.210  -1.746   3.710  1.00  0.71           C  
ATOM   4352  CD2 LEU A 280      20.999  -3.284   2.846  1.00  0.71           C  
ATOM   4353  H   LEU A 280      18.239  -5.957   5.505  1.00  0.71           H  
ATOM   4354  HA  LEU A 280      17.448  -3.292   4.847  1.00  0.71           H  
ATOM   4355 1HB  LEU A 280      19.757  -4.097   4.913  1.00  0.71           H  
ATOM   4356 2HB  LEU A 280      19.423  -5.150   3.533  1.00  0.71           H  
ATOM   4357  HG  LEU A 280      18.999  -3.216   2.164  1.00  0.71           H  
ATOM   4358 1HD1 LEU A 280      19.498  -0.954   3.033  1.00  0.71           H  
ATOM   4359 2HD1 LEU A 280      18.136  -1.681   3.888  1.00  0.71           H  
ATOM   4360 3HD1 LEU A 280      19.742  -1.621   4.654  1.00  0.71           H  
ATOM   4361 1HD2 LEU A 280      21.295  -2.541   2.182  1.00  0.71           H  
ATOM   4362 2HD2 LEU A 280      21.544  -3.187   3.782  1.00  0.71           H  
ATOM   4363 3HD2 LEU A 280      21.199  -4.259   2.417  1.00  0.71           H  
ATOM   4364  N   ARG A 281      16.731  -5.640   2.626  1.00  0.70           N  
ATOM   4365  CA  ARG A 281      15.878  -5.848   1.465  1.00  0.70           C  
ATOM   4366  C   ARG A 281      14.415  -5.563   1.782  1.00  0.70           C  
ATOM   4367  O   ARG A 281      13.719  -4.954   0.964  1.00  0.70           O  
ATOM   4368  CB  ARG A 281      16.053  -7.250   0.905  1.00  0.70           C  
ATOM   4369  CG  ARG A 281      17.383  -7.440   0.170  1.00  0.70           C  
ATOM   4370  CD  ARG A 281      17.610  -8.830  -0.296  1.00  0.70           C  
ATOM   4371  NE  ARG A 281      18.828  -8.916  -1.101  1.00  0.70           N  
ATOM   4372  CZ  ARG A 281      19.487 -10.037  -1.427  1.00  0.70           C  
ATOM   4373  NH1 ARG A 281      19.074 -11.210  -0.994  1.00  0.70           N  
ATOM   4374  NH2 ARG A 281      20.559  -9.952  -2.196  1.00  0.70           N  
ATOM   4375  H   ARG A 281      17.271  -6.418   3.006  1.00  0.70           H  
ATOM   4376  HA  ARG A 281      16.197  -5.153   0.690  1.00  0.70           H  
ATOM   4377 1HB  ARG A 281      16.020  -7.972   1.726  1.00  0.70           H  
ATOM   4378 2HB  ARG A 281      15.240  -7.485   0.221  1.00  0.70           H  
ATOM   4379 1HG  ARG A 281      17.403  -6.785  -0.699  1.00  0.70           H  
ATOM   4380 2HG  ARG A 281      18.200  -7.171   0.838  1.00  0.70           H  
ATOM   4381 1HD  ARG A 281      17.713  -9.487   0.562  1.00  0.70           H  
ATOM   4382 2HD  ARG A 281      16.771  -9.154  -0.906  1.00  0.70           H  
ATOM   4383  HE  ARG A 281      19.196  -8.055  -1.470  1.00  0.70           H  
ATOM   4384 1HH1 ARG A 281      18.256 -11.273  -0.407  1.00  0.70           H  
ATOM   4385 2HH1 ARG A 281      19.588 -12.049  -1.239  1.00  0.70           H  
ATOM   4386 1HH2 ARG A 281      20.881  -9.032  -2.549  1.00  0.70           H  
ATOM   4387 2HH2 ARG A 281      21.051 -10.792  -2.463  1.00  0.70           H  
ATOM   4388  N   LYS A 282      13.950  -5.942   2.982  1.00  0.69           N  
ATOM   4389  CA  LYS A 282      12.573  -5.640   3.354  1.00  0.69           C  
ATOM   4390  C   LYS A 282      12.395  -4.137   3.472  1.00  0.69           C  
ATOM   4391  O   LYS A 282      11.396  -3.581   3.016  1.00  0.69           O  
ATOM   4392  CB  LYS A 282      12.188  -6.318   4.674  1.00  0.69           C  
ATOM   4393  CG  LYS A 282      12.034  -7.836   4.575  1.00  0.69           C  
ATOM   4394  CD  LYS A 282      11.692  -8.467   5.918  1.00  0.69           C  
ATOM   4395  CE  LYS A 282      11.582  -9.989   5.788  1.00  0.69           C  
ATOM   4396  NZ  LYS A 282      11.264 -10.651   7.087  1.00  0.69           N  
ATOM   4397  H   LYS A 282      14.543  -6.459   3.632  1.00  0.69           H  
ATOM   4398  HA  LYS A 282      11.909  -5.999   2.567  1.00  0.69           H  
ATOM   4399 1HB  LYS A 282      12.962  -6.109   5.422  1.00  0.69           H  
ATOM   4400 2HB  LYS A 282      11.252  -5.899   5.043  1.00  0.69           H  
ATOM   4401 1HG  LYS A 282      11.239  -8.067   3.866  1.00  0.69           H  
ATOM   4402 2HG  LYS A 282      12.955  -8.271   4.202  1.00  0.69           H  
ATOM   4403 1HD  LYS A 282      12.475  -8.221   6.633  1.00  0.69           H  
ATOM   4404 2HD  LYS A 282      10.749  -8.064   6.286  1.00  0.69           H  
ATOM   4405 1HE  LYS A 282      10.799 -10.227   5.070  1.00  0.69           H  
ATOM   4406 2HE  LYS A 282      12.532 -10.379   5.419  1.00  0.69           H  
ATOM   4407 1HZ  LYS A 282      11.206 -11.651   6.950  1.00  0.69           H  
ATOM   4408 2HZ  LYS A 282      11.995 -10.447   7.754  1.00  0.69           H  
ATOM   4409 3HZ  LYS A 282      10.380 -10.307   7.437  1.00  0.69           H  
ATOM   4410  N   ALA A 283      13.390  -3.449   4.035  1.00  0.68           N  
ATOM   4411  CA  ALA A 283      13.284  -2.011   4.160  1.00  0.68           C  
ATOM   4412  C   ALA A 283      13.136  -1.369   2.788  1.00  0.68           C  
ATOM   4413  O   ALA A 283      12.294  -0.488   2.587  1.00  0.68           O  
ATOM   4414  CB  ALA A 283      14.512  -1.478   4.865  1.00  0.68           C  
ATOM   4415  H   ALA A 283      14.206  -3.921   4.426  1.00  0.68           H  
ATOM   4416  HA  ALA A 283      12.395  -1.787   4.742  1.00  0.68           H  
ATOM   4417 1HB  ALA A 283      14.449  -0.417   4.987  1.00  0.68           H  
ATOM   4418 2HB  ALA A 283      14.578  -1.950   5.834  1.00  0.68           H  
ATOM   4419 3HB  ALA A 283      15.391  -1.717   4.292  1.00  0.68           H  
ATOM   4420  N   ILE A 284      13.891  -1.871   1.814  1.00  0.68           N  
ATOM   4421  CA  ILE A 284      13.825  -1.339   0.466  1.00  0.68           C  
ATOM   4422  C   ILE A 284      12.464  -1.584  -0.164  1.00  0.68           C  
ATOM   4423  O   ILE A 284      11.878  -0.664  -0.739  1.00  0.68           O  
ATOM   4424  CB  ILE A 284      14.950  -1.919  -0.405  1.00  0.68           C  
ATOM   4425  CG1 ILE A 284      16.292  -1.371   0.116  1.00  0.68           C  
ATOM   4426  CG2 ILE A 284      14.736  -1.593  -1.871  1.00  0.68           C  
ATOM   4427  CD1 ILE A 284      17.473  -2.032  -0.431  1.00  0.68           C  
ATOM   4428  H   ILE A 284      14.565  -2.607   2.034  1.00  0.68           H  
ATOM   4429  HA  ILE A 284      13.980  -0.265   0.522  1.00  0.68           H  
ATOM   4430  HB  ILE A 284      14.971  -2.999  -0.280  1.00  0.68           H  
ATOM   4431 1HG1 ILE A 284      16.347  -0.313  -0.104  1.00  0.68           H  
ATOM   4432 2HG1 ILE A 284      16.325  -1.509   1.179  1.00  0.68           H  
ATOM   4433 1HG2 ILE A 284      15.542  -2.026  -2.456  1.00  0.68           H  
ATOM   4434 2HG2 ILE A 284      13.787  -2.010  -2.204  1.00  0.68           H  
ATOM   4435 3HG2 ILE A 284      14.727  -0.534  -2.018  1.00  0.68           H  
ATOM   4436 1HD1 ILE A 284      18.371  -1.599   0.004  1.00  0.68           H  
ATOM   4437 2HD1 ILE A 284      17.409  -3.082  -0.175  1.00  0.68           H  
ATOM   4438 3HD1 ILE A 284      17.496  -1.914  -1.510  1.00  0.68           H  
ATOM   4439  N   GLU A 285      11.941  -2.807  -0.050  1.00  0.68           N  
ATOM   4440  CA  GLU A 285      10.636  -3.097  -0.635  1.00  0.68           C  
ATOM   4441  C   GLU A 285       9.555  -2.180  -0.053  1.00  0.68           C  
ATOM   4442  O   GLU A 285       8.735  -1.623  -0.793  1.00  0.68           O  
ATOM   4443  CB  GLU A 285      10.242  -4.567  -0.414  1.00  0.68           C  
ATOM   4444  CG  GLU A 285       8.909  -4.957  -1.080  1.00  0.68           C  
ATOM   4445  CD  GLU A 285       8.499  -6.415  -0.891  1.00  0.68           C  
ATOM   4446  OE1 GLU A 285       9.208  -7.152  -0.251  1.00  0.68           O  
ATOM   4447  OE2 GLU A 285       7.460  -6.775  -1.394  1.00  0.68           O  
ATOM   4448  H   GLU A 285      12.464  -3.539   0.434  1.00  0.68           H  
ATOM   4449  HA  GLU A 285      10.694  -2.912  -1.708  1.00  0.68           H  
ATOM   4450 1HB  GLU A 285      11.028  -5.217  -0.804  1.00  0.68           H  
ATOM   4451 2HB  GLU A 285      10.161  -4.762   0.659  1.00  0.68           H  
ATOM   4452 1HG  GLU A 285       8.135  -4.323  -0.674  1.00  0.68           H  
ATOM   4453 2HG  GLU A 285       8.982  -4.746  -2.144  1.00  0.68           H  
ATOM   4454  N   GLU A 286       9.568  -1.987   1.270  1.00  0.68           N  
ATOM   4455  CA  GLU A 286       8.555  -1.146   1.898  1.00  0.68           C  
ATOM   4456  C   GLU A 286       8.705   0.310   1.436  1.00  0.68           C  
ATOM   4457  O   GLU A 286       7.713   1.005   1.177  1.00  0.68           O  
ATOM   4458  CB  GLU A 286       8.672  -1.245   3.418  1.00  0.68           C  
ATOM   4459  CG  GLU A 286       8.312  -2.628   4.037  1.00  0.68           C  
ATOM   4460  CD  GLU A 286       6.862  -3.055   3.896  1.00  0.68           C  
ATOM   4461  OE1 GLU A 286       6.000  -2.312   4.275  1.00  0.68           O  
ATOM   4462  OE2 GLU A 286       6.619  -4.147   3.401  1.00  0.68           O  
ATOM   4463  H   GLU A 286      10.272  -2.459   1.844  1.00  0.68           H  
ATOM   4464  HA  GLU A 286       7.575  -1.498   1.597  1.00  0.68           H  
ATOM   4465 1HB  GLU A 286       9.695  -1.000   3.718  1.00  0.68           H  
ATOM   4466 2HB  GLU A 286       8.018  -0.514   3.864  1.00  0.68           H  
ATOM   4467 1HG  GLU A 286       8.930  -3.384   3.556  1.00  0.68           H  
ATOM   4468 2HG  GLU A 286       8.578  -2.610   5.094  1.00  0.68           H  
ATOM   4469  N   CYS A 287       9.952   0.756   1.270  1.00  0.68           N  
ATOM   4470  CA  CYS A 287      10.211   2.103   0.806  1.00  0.68           C  
ATOM   4471  C   CYS A 287       9.703   2.292  -0.625  1.00  0.68           C  
ATOM   4472  O   CYS A 287       9.194   3.363  -0.985  1.00  0.68           O  
ATOM   4473  CB  CYS A 287      11.695   2.407   0.855  1.00  0.68           C  
ATOM   4474  SG  CYS A 287      12.396   2.556   2.475  1.00  0.68           S  
ATOM   4475  H   CYS A 287      10.744   0.155   1.508  1.00  0.68           H  
ATOM   4476  HA  CYS A 287       9.689   2.797   1.462  1.00  0.68           H  
ATOM   4477 1HB  CYS A 287      12.213   1.617   0.357  1.00  0.68           H  
ATOM   4478 2HB  CYS A 287      11.880   3.320   0.326  1.00  0.68           H  
ATOM   4479  HG  CYS A 287      12.301   1.235   2.767  1.00  0.68           H  
ATOM   4480  N   GLU A 288       9.843   1.272  -1.481  1.00  0.68           N  
ATOM   4481  CA  GLU A 288       9.301   1.444  -2.825  1.00  0.68           C  
ATOM   4482  C   GLU A 288       7.773   1.531  -2.784  1.00  0.68           C  
ATOM   4483  O   GLU A 288       7.175   2.389  -3.441  1.00  0.68           O  
ATOM   4484  CB  GLU A 288       9.746   0.338  -3.803  1.00  0.68           C  
ATOM   4485  CG  GLU A 288      11.231   0.420  -4.237  1.00  0.68           C  
ATOM   4486  CD  GLU A 288      11.600  -0.560  -5.354  1.00  0.68           C  
ATOM   4487  OE1 GLU A 288      10.886  -1.511  -5.562  1.00  0.68           O  
ATOM   4488  OE2 GLU A 288      12.579  -0.309  -6.040  1.00  0.68           O  
ATOM   4489  H   GLU A 288      10.313   0.410  -1.197  1.00  0.68           H  
ATOM   4490  HA  GLU A 288       9.673   2.385  -3.221  1.00  0.68           H  
ATOM   4491 1HB  GLU A 288       9.592  -0.638  -3.333  1.00  0.68           H  
ATOM   4492 2HB  GLU A 288       9.129   0.374  -4.699  1.00  0.68           H  
ATOM   4493 1HG  GLU A 288      11.430   1.429  -4.587  1.00  0.68           H  
ATOM   4494 2HG  GLU A 288      11.864   0.233  -3.366  1.00  0.68           H  
ATOM   4495  N   LYS A 289       7.135   0.716  -1.934  1.00  0.68           N  
ATOM   4496  CA  LYS A 289       5.672   0.718  -1.838  1.00  0.68           C  
ATOM   4497  C   LYS A 289       5.127   2.073  -1.383  1.00  0.68           C  
ATOM   4498  O   LYS A 289       4.055   2.497  -1.819  1.00  0.68           O  
ATOM   4499  CB  LYS A 289       5.174  -0.411  -0.924  1.00  0.68           C  
ATOM   4500  CG  LYS A 289       5.332  -1.818  -1.532  1.00  0.68           C  
ATOM   4501  CD  LYS A 289       4.608  -2.909  -0.722  1.00  0.68           C  
ATOM   4502  CE  LYS A 289       5.314  -3.187   0.588  1.00  0.68           C  
ATOM   4503  NZ  LYS A 289       4.747  -4.366   1.316  1.00  0.68           N  
ATOM   4504  H   LYS A 289       7.676   0.035  -1.395  1.00  0.68           H  
ATOM   4505  HA  LYS A 289       5.273   0.529  -2.833  1.00  0.68           H  
ATOM   4506 1HB  LYS A 289       5.731  -0.386   0.013  1.00  0.68           H  
ATOM   4507 2HB  LYS A 289       4.126  -0.250  -0.689  1.00  0.68           H  
ATOM   4508 1HG  LYS A 289       4.938  -1.814  -2.547  1.00  0.68           H  
ATOM   4509 2HG  LYS A 289       6.390  -2.069  -1.582  1.00  0.68           H  
ATOM   4510 1HD  LYS A 289       3.586  -2.600  -0.518  1.00  0.68           H  
ATOM   4511 2HD  LYS A 289       4.582  -3.831  -1.301  1.00  0.68           H  
ATOM   4512 1HE  LYS A 289       6.363  -3.371   0.392  1.00  0.68           H  
ATOM   4513 2HE  LYS A 289       5.226  -2.319   1.226  1.00  0.68           H  
ATOM   4514 1HZ  LYS A 289       5.299  -4.464   2.181  1.00  0.68           H  
ATOM   4515 2HZ  LYS A 289       3.780  -4.224   1.544  1.00  0.68           H  
ATOM   4516 3HZ  LYS A 289       4.844  -5.199   0.755  1.00  0.68           H  
ATOM   4517  N   LEU A 290       5.880   2.773  -0.538  1.00  0.68           N  
ATOM   4518  CA  LEU A 290       5.478   4.090  -0.057  1.00  0.68           C  
ATOM   4519  C   LEU A 290       5.903   5.289  -0.909  1.00  0.68           C  
ATOM   4520  O   LEU A 290       5.618   6.439  -0.551  1.00  0.68           O  
ATOM   4521  CB  LEU A 290       6.003   4.311   1.342  1.00  0.68           C  
ATOM   4522  CG  LEU A 290       5.415   3.466   2.358  1.00  0.68           C  
ATOM   4523  CD1 LEU A 290       6.042   3.737   3.634  1.00  0.68           C  
ATOM   4524  CD2 LEU A 290       4.007   3.787   2.437  1.00  0.68           C  
ATOM   4525  H   LEU A 290       6.736   2.345  -0.180  1.00  0.68           H  
ATOM   4526  HA  LEU A 290       4.394   4.092  -0.005  1.00  0.68           H  
ATOM   4527 1HB  LEU A 290       7.069   4.089   1.330  1.00  0.68           H  
ATOM   4528 2HB  LEU A 290       5.859   5.340   1.617  1.00  0.68           H  
ATOM   4529  HG  LEU A 290       5.566   2.422   2.107  1.00  0.68           H  
ATOM   4530 1HD1 LEU A 290       5.578   3.130   4.391  1.00  0.68           H  
ATOM   4531 2HD1 LEU A 290       7.082   3.517   3.556  1.00  0.68           H  
ATOM   4532 3HD1 LEU A 290       5.898   4.779   3.870  1.00  0.68           H  
ATOM   4533 1HD2 LEU A 290       3.543   3.199   3.193  1.00  0.68           H  
ATOM   4534 2HD2 LEU A 290       3.946   4.823   2.696  1.00  0.68           H  
ATOM   4535 3HD2 LEU A 290       3.519   3.606   1.484  1.00  0.68           H  
ATOM   4536  N   GLY A 291       6.598   5.057  -2.020  1.00  0.67           N  
ATOM   4537  CA  GLY A 291       7.049   6.181  -2.835  1.00  0.67           C  
ATOM   4538  C   GLY A 291       8.279   6.880  -2.248  1.00  0.67           C  
ATOM   4539  O   GLY A 291       8.527   8.061  -2.519  1.00  0.67           O  
ATOM   4540  H   GLY A 291       6.806   4.103  -2.329  1.00  0.67           H  
ATOM   4541 1HA  GLY A 291       7.287   5.817  -3.836  1.00  0.67           H  
ATOM   4542 2HA  GLY A 291       6.238   6.898  -2.942  1.00  0.67           H  
ATOM   4543  N   LEU A 292       9.020   6.166  -1.398  1.00  0.67           N  
ATOM   4544  CA  LEU A 292      10.213   6.698  -0.763  1.00  0.67           C  
ATOM   4545  C   LEU A 292      11.406   6.317  -1.649  1.00  0.67           C  
ATOM   4546  O   LEU A 292      12.364   7.065  -1.776  1.00  0.67           O  
ATOM   4547  CB  LEU A 292      10.253   6.155   0.652  1.00  0.67           C  
ATOM   4548  CG  LEU A 292       8.997   6.564   1.450  1.00  0.67           C  
ATOM   4549  CD1 LEU A 292       8.951   5.905   2.787  1.00  0.67           C  
ATOM   4550  CD2 LEU A 292       9.014   8.035   1.599  1.00  0.67           C  
ATOM   4551  H   LEU A 292       8.775   5.198  -1.206  1.00  0.67           H  
ATOM   4552  HA  LEU A 292      10.142   7.782  -0.716  1.00  0.67           H  
ATOM   4553 1HB  LEU A 292      10.294   5.086   0.618  1.00  0.67           H  
ATOM   4554 2HB  LEU A 292      11.139   6.531   1.167  1.00  0.67           H  
ATOM   4555  HG  LEU A 292       8.113   6.268   0.898  1.00  0.67           H  
ATOM   4556 1HD1 LEU A 292       8.059   6.213   3.323  1.00  0.67           H  
ATOM   4557 2HD1 LEU A 292       8.948   4.827   2.673  1.00  0.67           H  
ATOM   4558 3HD1 LEU A 292       9.790   6.197   3.324  1.00  0.67           H  
ATOM   4559 1HD2 LEU A 292       8.139   8.352   2.130  1.00  0.67           H  
ATOM   4560 2HD2 LEU A 292       9.905   8.340   2.151  1.00  0.67           H  
ATOM   4561 3HD2 LEU A 292       9.025   8.481   0.607  1.00  0.67           H  
ATOM   4562  N   LEU A 293      11.292   5.171  -2.307  1.00  0.67           N  
ATOM   4563  CA  LEU A 293      12.249   4.711  -3.324  1.00  0.67           C  
ATOM   4564  C   LEU A 293      11.504   4.468  -4.621  1.00  0.67           C  
ATOM   4565  O   LEU A 293      10.274   4.408  -4.635  1.00  0.67           O  
ATOM   4566  CB  LEU A 293      13.047   3.467  -2.945  1.00  0.67           C  
ATOM   4567  CG  LEU A 293      14.011   3.570  -1.801  1.00  0.67           C  
ATOM   4568  CD1 LEU A 293      14.529   2.189  -1.473  1.00  0.67           C  
ATOM   4569  CD2 LEU A 293      15.143   4.435  -2.244  1.00  0.67           C  
ATOM   4570  H   LEU A 293      10.484   4.589  -2.093  1.00  0.67           H  
ATOM   4571  HA  LEU A 293      12.974   5.501  -3.499  1.00  0.67           H  
ATOM   4572 1HB  LEU A 293      12.340   2.685  -2.686  1.00  0.67           H  
ATOM   4573 2HB  LEU A 293      13.611   3.137  -3.819  1.00  0.67           H  
ATOM   4574  HG  LEU A 293      13.540   4.001  -0.935  1.00  0.67           H  
ATOM   4575 1HD1 LEU A 293      15.248   2.235  -0.666  1.00  0.67           H  
ATOM   4576 2HD1 LEU A 293      13.715   1.544  -1.191  1.00  0.67           H  
ATOM   4577 3HD1 LEU A 293      15.004   1.787  -2.358  1.00  0.67           H  
ATOM   4578 1HD2 LEU A 293      15.874   4.512  -1.449  1.00  0.67           H  
ATOM   4579 2HD2 LEU A 293      15.605   3.983  -3.125  1.00  0.67           H  
ATOM   4580 3HD2 LEU A 293      14.765   5.429  -2.501  1.00  0.67           H  
ATOM   4581  N   GLY A 294      12.235   4.357  -5.716  1.00  0.68           N  
ATOM   4582  CA  GLY A 294      11.619   4.128  -7.009  1.00  0.68           C  
ATOM   4583  C   GLY A 294      11.428   5.454  -7.717  1.00  0.68           C  
ATOM   4584  O   GLY A 294      12.215   6.383  -7.526  1.00  0.68           O  
ATOM   4585  H   GLY A 294      13.247   4.422  -5.658  1.00  0.68           H  
ATOM   4586 1HA  GLY A 294      12.258   3.482  -7.606  1.00  0.68           H  
ATOM   4587 2HA  GLY A 294      10.662   3.623  -6.885  1.00  0.68           H  
ATOM   4588  N   ASP A 295      10.474   5.516  -8.629  1.00  0.69           N  
ATOM   4589  CA  ASP A 295      10.330   6.715  -9.435  1.00  0.69           C  
ATOM   4590  C   ASP A 295       9.596   7.834  -8.710  1.00  0.69           C  
ATOM   4591  O   ASP A 295       8.635   7.578  -7.982  1.00  0.69           O  
ATOM   4592  CB  ASP A 295       9.603   6.379 -10.727  1.00  0.69           C  
ATOM   4593  CG  ASP A 295      10.434   5.460 -11.599  1.00  0.69           C  
ATOM   4594  OD1 ASP A 295      11.615   5.329 -11.344  1.00  0.69           O  
ATOM   4595  OD2 ASP A 295       9.891   4.873 -12.493  1.00  0.69           O  
ATOM   4596  H   ASP A 295       9.840   4.739  -8.756  1.00  0.69           H  
ATOM   4597  HA  ASP A 295      11.320   7.074  -9.687  1.00  0.69           H  
ATOM   4598 1HB  ASP A 295       8.650   5.902 -10.502  1.00  0.69           H  
ATOM   4599 2HB  ASP A 295       9.390   7.301 -11.274  1.00  0.69           H  
ATOM   4600  N   ASN A 296       9.992   9.078  -8.988  1.00  0.70           N  
ATOM   4601  CA  ASN A 296       9.292  10.257  -8.463  1.00  0.70           C  
ATOM   4602  C   ASN A 296       9.100  10.227  -6.947  1.00  0.70           C  
ATOM   4603  O   ASN A 296       7.977  10.347  -6.430  1.00  0.70           O  
ATOM   4604  CB  ASN A 296       7.969  10.453  -9.168  1.00  0.70           C  
ATOM   4605  CG  ASN A 296       8.161  10.727 -10.629  1.00  0.70           C  
ATOM   4606  OD1 ASN A 296       7.734   9.937 -11.485  1.00  0.70           O  
ATOM   4607  ND2 ASN A 296       8.804  11.832 -10.933  1.00  0.70           N  
ATOM   4608  H   ASN A 296      10.827   9.206  -9.562  1.00  0.70           H  
ATOM   4609  HA  ASN A 296       9.917  11.125  -8.675  1.00  0.70           H  
ATOM   4610 1HB  ASN A 296       7.335   9.577  -9.041  1.00  0.70           H  
ATOM   4611 2HB  ASN A 296       7.452  11.304  -8.719  1.00  0.70           H  
ATOM   4612 1HD2 ASN A 296       8.968  12.072 -11.888  1.00  0.70           H  
ATOM   4613 2HD2 ASN A 296       9.146  12.443 -10.183  1.00  0.70           H  
ATOM   4614  N   ILE A 297      10.205  10.054  -6.246  1.00  0.72           N  
ATOM   4615  CA  ILE A 297      10.217   9.933  -4.808  1.00  0.72           C  
ATOM   4616  C   ILE A 297       9.661  11.163  -4.154  1.00  0.72           C  
ATOM   4617  O   ILE A 297      10.032  12.296  -4.479  1.00  0.72           O  
ATOM   4618  CB  ILE A 297      11.642   9.682  -4.355  1.00  0.72           C  
ATOM   4619  CG1 ILE A 297      12.040   8.330  -4.877  1.00  0.72           C  
ATOM   4620  CG2 ILE A 297      11.776   9.857  -2.856  1.00  0.72           C  
ATOM   4621  CD1 ILE A 297      13.479   8.029  -4.765  1.00  0.72           C  
ATOM   4622  H   ILE A 297      11.088  10.022  -6.744  1.00  0.72           H  
ATOM   4623  HA  ILE A 297       9.607   9.077  -4.528  1.00  0.72           H  
ATOM   4624  HB  ILE A 297      12.290  10.392  -4.850  1.00  0.72           H  
ATOM   4625 1HG1 ILE A 297      11.482   7.575  -4.336  1.00  0.72           H  
ATOM   4626 2HG1 ILE A 297      11.760   8.270  -5.927  1.00  0.72           H  
ATOM   4627 1HG2 ILE A 297      12.799   9.681  -2.562  1.00  0.72           H  
ATOM   4628 2HG2 ILE A 297      11.494  10.867  -2.586  1.00  0.72           H  
ATOM   4629 3HG2 ILE A 297      11.127   9.162  -2.353  1.00  0.72           H  
ATOM   4630 1HD1 ILE A 297      13.661   7.039  -5.162  1.00  0.72           H  
ATOM   4631 2HD1 ILE A 297      14.043   8.760  -5.332  1.00  0.72           H  
ATOM   4632 3HD1 ILE A 297      13.766   8.059  -3.748  1.00  0.72           H  
ATOM   4633  N   LEU A 298       8.696  10.925  -3.280  1.00  0.73           N  
ATOM   4634  CA  LEU A 298       7.970  11.979  -2.601  1.00  0.73           C  
ATOM   4635  C   LEU A 298       7.356  13.014  -3.544  1.00  0.73           C  
ATOM   4636  O   LEU A 298       7.226  14.177  -3.176  1.00  0.73           O  
ATOM   4637  CB  LEU A 298       8.828  12.682  -1.550  1.00  0.73           C  
ATOM   4638  CG  LEU A 298       9.316  11.818  -0.393  1.00  0.73           C  
ATOM   4639  CD1 LEU A 298      10.118  12.641   0.509  1.00  0.73           C  
ATOM   4640  CD2 LEU A 298       8.140  11.281   0.328  1.00  0.73           C  
ATOM   4641  H   LEU A 298       8.472   9.949  -3.067  1.00  0.73           H  
ATOM   4642  HA  LEU A 298       7.158  11.505  -2.068  1.00  0.73           H  
ATOM   4643 1HB  LEU A 298       9.699  13.112  -2.038  1.00  0.73           H  
ATOM   4644 2HB  LEU A 298       8.238  13.496  -1.125  1.00  0.73           H  
ATOM   4645  HG  LEU A 298       9.933  11.000  -0.754  1.00  0.73           H  
ATOM   4646 1HD1 LEU A 298      10.468  12.038   1.349  1.00  0.73           H  
ATOM   4647 2HD1 LEU A 298      10.951  13.040  -0.018  1.00  0.73           H  
ATOM   4648 3HD1 LEU A 298       9.498  13.454   0.879  1.00  0.73           H  
ATOM   4649 1HD2 LEU A 298       8.463  10.694   1.168  1.00  0.73           H  
ATOM   4650 2HD2 LEU A 298       7.518  12.104   0.685  1.00  0.73           H  
ATOM   4651 3HD2 LEU A 298       7.578  10.664  -0.352  1.00  0.73           H  
ATOM   4652  N   GLY A 299       6.999  12.612  -4.769  1.00  0.73           N  
ATOM   4653  CA  GLY A 299       6.335  13.523  -5.695  1.00  0.73           C  
ATOM   4654  C   GLY A 299       7.283  14.494  -6.405  1.00  0.73           C  
ATOM   4655  O   GLY A 299       6.830  15.406  -7.104  1.00  0.73           O  
ATOM   4656  H   GLY A 299       7.195  11.656  -5.075  1.00  0.73           H  
ATOM   4657 1HA  GLY A 299       5.803  12.933  -6.443  1.00  0.73           H  
ATOM   4658 2HA  GLY A 299       5.582  14.090  -5.152  1.00  0.73           H  
ATOM   4659  N   THR A 300       8.586  14.307  -6.230  1.00  0.72           N  
ATOM   4660  CA  THR A 300       9.584  15.199  -6.801  1.00  0.72           C  
ATOM   4661  C   THR A 300      10.144  14.619  -8.089  1.00  0.72           C  
ATOM   4662  O   THR A 300       9.726  13.551  -8.539  1.00  0.72           O  
ATOM   4663  CB  THR A 300      10.758  15.410  -5.840  1.00  0.72           C  
ATOM   4664  OG1 THR A 300      11.523  14.214  -5.787  1.00  0.72           O  
ATOM   4665  CG2 THR A 300      10.225  15.723  -4.443  1.00  0.72           C  
ATOM   4666  H   THR A 300       8.915  13.539  -5.642  1.00  0.72           H  
ATOM   4667  HA  THR A 300       9.119  16.160  -7.021  1.00  0.72           H  
ATOM   4668  HB  THR A 300      11.385  16.229  -6.184  1.00  0.72           H  
ATOM   4669  HG1 THR A 300      10.996  13.518  -5.313  1.00  0.72           H  
ATOM   4670 1HG2 THR A 300      11.040  15.858  -3.759  1.00  0.72           H  
ATOM   4671 2HG2 THR A 300       9.628  16.630  -4.475  1.00  0.72           H  
ATOM   4672 3HG2 THR A 300       9.607  14.898  -4.099  1.00  0.72           H  
ATOM   4673  N   GLY A 301      11.097  15.335  -8.687  1.00  0.70           N  
ATOM   4674  CA  GLY A 301      11.763  14.877  -9.903  1.00  0.70           C  
ATOM   4675  C   GLY A 301      12.891  13.871  -9.602  1.00  0.70           C  
ATOM   4676  O   GLY A 301      13.573  13.404 -10.515  1.00  0.70           O  
ATOM   4677  H   GLY A 301      11.379  16.214  -8.278  1.00  0.70           H  
ATOM   4678 1HA  GLY A 301      11.029  14.415 -10.564  1.00  0.70           H  
ATOM   4679 2HA  GLY A 301      12.173  15.735 -10.435  1.00  0.70           H  
ATOM   4680  N   PHE A 302      13.115  13.572  -8.317  1.00  0.67           N  
ATOM   4681  CA  PHE A 302      14.141  12.629  -7.897  1.00  0.67           C  
ATOM   4682  C   PHE A 302      13.643  11.197  -7.930  1.00  0.67           C  
ATOM   4683  O   PHE A 302      12.582  10.882  -7.393  1.00  0.67           O  
ATOM   4684  CB  PHE A 302      14.646  13.002  -6.502  1.00  0.67           C  
ATOM   4685  CG  PHE A 302      15.578  12.019  -5.836  1.00  0.67           C  
ATOM   4686  CD1 PHE A 302      16.858  11.781  -6.284  1.00  0.67           C  
ATOM   4687  CD2 PHE A 302      15.150  11.364  -4.691  1.00  0.67           C  
ATOM   4688  CE1 PHE A 302      17.672  10.893  -5.615  1.00  0.67           C  
ATOM   4689  CE2 PHE A 302      15.962  10.493  -4.015  1.00  0.67           C  
ATOM   4690  CZ  PHE A 302      17.221  10.255  -4.476  1.00  0.67           C  
ATOM   4691  H   PHE A 302      12.530  13.969  -7.583  1.00  0.67           H  
ATOM   4692  HA  PHE A 302      14.980  12.705  -8.591  1.00  0.67           H  
ATOM   4693 1HB  PHE A 302      15.150  13.961  -6.552  1.00  0.67           H  
ATOM   4694 2HB  PHE A 302      13.792  13.131  -5.845  1.00  0.67           H  
ATOM   4695  HD1 PHE A 302      17.220  12.289  -7.177  1.00  0.67           H  
ATOM   4696  HD2 PHE A 302      14.148  11.562  -4.326  1.00  0.67           H  
ATOM   4697  HE1 PHE A 302      18.678  10.700  -5.990  1.00  0.67           H  
ATOM   4698  HE2 PHE A 302      15.601   9.995  -3.119  1.00  0.67           H  
ATOM   4699  HZ  PHE A 302      17.869   9.562  -3.952  1.00  0.67           H  
ATOM   4700  N   SER A 303      14.423  10.336  -8.558  1.00  0.64           N  
ATOM   4701  CA  SER A 303      14.110   8.921  -8.619  1.00  0.64           C  
ATOM   4702  C   SER A 303      15.320   8.174  -8.087  1.00  0.64           C  
ATOM   4703  O   SER A 303      16.447   8.638  -8.244  1.00  0.64           O  
ATOM   4704  CB  SER A 303      13.797   8.507 -10.048  1.00  0.64           C  
ATOM   4705  OG  SER A 303      12.638   9.174 -10.547  1.00  0.64           O  
ATOM   4706  H   SER A 303      15.274  10.669  -8.995  1.00  0.64           H  
ATOM   4707  HA  SER A 303      13.255   8.702  -7.979  1.00  0.64           H  
ATOM   4708 1HB  SER A 303      14.652   8.731 -10.686  1.00  0.64           H  
ATOM   4709 2HB  SER A 303      13.643   7.426 -10.082  1.00  0.64           H  
ATOM   4710  HG  SER A 303      12.441   8.744 -11.393  1.00  0.64           H  
ATOM   4711  N   PHE A 304      15.099   7.029  -7.455  1.00  0.62           N  
ATOM   4712  CA  PHE A 304      16.237   6.264  -6.963  1.00  0.62           C  
ATOM   4713  C   PHE A 304      15.948   4.798  -6.705  1.00  0.62           C  
ATOM   4714  O   PHE A 304      15.057   4.450  -5.921  1.00  0.62           O  
ATOM   4715  CB  PHE A 304      16.814   6.922  -5.701  1.00  0.62           C  
ATOM   4716  CG  PHE A 304      18.088   6.302  -5.189  1.00  0.62           C  
ATOM   4717  CD1 PHE A 304      19.252   6.422  -5.899  1.00  0.62           C  
ATOM   4718  CD2 PHE A 304      18.133   5.652  -3.978  1.00  0.62           C  
ATOM   4719  CE1 PHE A 304      20.432   5.883  -5.423  1.00  0.62           C  
ATOM   4720  CE2 PHE A 304      19.302   5.127  -3.492  1.00  0.62           C  
ATOM   4721  CZ  PHE A 304      20.457   5.238  -4.219  1.00  0.62           C  
ATOM   4722  H   PHE A 304      14.140   6.695  -7.350  1.00  0.62           H  
ATOM   4723  HA  PHE A 304      17.009   6.316  -7.722  1.00  0.62           H  
ATOM   4724 1HB  PHE A 304      17.020   7.953  -5.910  1.00  0.62           H  
ATOM   4725 2HB  PHE A 304      16.086   6.890  -4.901  1.00  0.62           H  
ATOM   4726  HD1 PHE A 304      19.237   6.952  -6.852  1.00  0.62           H  
ATOM   4727  HD2 PHE A 304      17.237   5.568  -3.405  1.00  0.62           H  
ATOM   4728  HE1 PHE A 304      21.348   5.991  -6.007  1.00  0.62           H  
ATOM   4729  HE2 PHE A 304      19.308   4.627  -2.529  1.00  0.62           H  
ATOM   4730  HZ  PHE A 304      21.384   4.829  -3.844  1.00  0.62           H  
ATOM   4731  N   ARG A 305      16.717   3.935  -7.356  1.00  0.60           N  
ATOM   4732  CA  ARG A 305      16.592   2.505  -7.138  1.00  0.60           C  
ATOM   4733  C   ARG A 305      17.729   2.076  -6.244  1.00  0.60           C  
ATOM   4734  O   ARG A 305      18.851   2.571  -6.379  1.00  0.60           O  
ATOM   4735  CB  ARG A 305      16.623   1.726  -8.438  1.00  0.60           C  
ATOM   4736  CG  ARG A 305      15.501   2.036  -9.402  1.00  0.60           C  
ATOM   4737  CD  ARG A 305      14.213   1.412  -8.963  1.00  0.60           C  
ATOM   4738  NE  ARG A 305      13.144   1.667  -9.917  1.00  0.60           N  
ATOM   4739  CZ  ARG A 305      11.870   1.239  -9.801  1.00  0.60           C  
ATOM   4740  NH1 ARG A 305      11.479   0.517  -8.760  1.00  0.60           N  
ATOM   4741  NH2 ARG A 305      11.006   1.550 -10.753  1.00  0.60           N  
ATOM   4742  H   ARG A 305      17.410   4.293  -8.016  1.00  0.60           H  
ATOM   4743  HA  ARG A 305      15.649   2.297  -6.631  1.00  0.60           H  
ATOM   4744 1HB  ARG A 305      17.559   1.916  -8.943  1.00  0.60           H  
ATOM   4745 2HB  ARG A 305      16.587   0.657  -8.218  1.00  0.60           H  
ATOM   4746 1HG  ARG A 305      15.358   3.117  -9.461  1.00  0.60           H  
ATOM   4747 2HG  ARG A 305      15.757   1.650 -10.389  1.00  0.60           H  
ATOM   4748 1HD  ARG A 305      14.343   0.333  -8.875  1.00  0.60           H  
ATOM   4749 2HD  ARG A 305      13.918   1.815  -7.994  1.00  0.60           H  
ATOM   4750  HE  ARG A 305      13.372   2.220 -10.739  1.00  0.60           H  
ATOM   4751 1HH1 ARG A 305      12.132   0.252  -8.002  1.00  0.60           H  
ATOM   4752 2HH1 ARG A 305      10.523   0.202  -8.692  1.00  0.60           H  
ATOM   4753 1HH2 ARG A 305      11.318   2.089 -11.561  1.00  0.60           H  
ATOM   4754 2HH2 ARG A 305      10.048   1.246 -10.693  1.00  0.60           H  
ATOM   4755  N   LEU A 306      17.445   1.155  -5.347  1.00  0.59           N  
ATOM   4756  CA  LEU A 306      18.457   0.713  -4.420  1.00  0.59           C  
ATOM   4757  C   LEU A 306      18.452  -0.794  -4.307  1.00  0.59           C  
ATOM   4758  O   LEU A 306      17.425  -1.410  -4.019  1.00  0.59           O  
ATOM   4759  CB  LEU A 306      18.205   1.409  -3.092  1.00  0.59           C  
ATOM   4760  CG  LEU A 306      19.118   1.118  -1.986  1.00  0.59           C  
ATOM   4761  CD1 LEU A 306      20.487   1.551  -2.355  1.00  0.59           C  
ATOM   4762  CD2 LEU A 306      18.641   1.889  -0.809  1.00  0.59           C  
ATOM   4763  H   LEU A 306      16.513   0.770  -5.292  1.00  0.59           H  
ATOM   4764  HA  LEU A 306      19.431   1.020  -4.791  1.00  0.59           H  
ATOM   4765 1HB  LEU A 306      18.217   2.477  -3.261  1.00  0.59           H  
ATOM   4766 2HB  LEU A 306      17.213   1.135  -2.755  1.00  0.59           H  
ATOM   4767  HG  LEU A 306      19.134   0.052  -1.768  1.00  0.59           H  
ATOM   4768 1HD1 LEU A 306      21.134   1.366  -1.541  1.00  0.59           H  
ATOM   4769 2HD1 LEU A 306      20.818   0.991  -3.217  1.00  0.59           H  
ATOM   4770 3HD1 LEU A 306      20.496   2.600  -2.583  1.00  0.59           H  
ATOM   4771 1HD2 LEU A 306      19.291   1.714   0.029  1.00  0.59           H  
ATOM   4772 2HD2 LEU A 306      18.633   2.951  -1.037  1.00  0.59           H  
ATOM   4773 3HD2 LEU A 306      17.640   1.570  -0.572  1.00  0.59           H  
ATOM   4774  N   HIS A 307      19.601  -1.386  -4.575  1.00  0.61           N  
ATOM   4775  CA  HIS A 307      19.723  -2.830  -4.590  1.00  0.61           C  
ATOM   4776  C   HIS A 307      20.653  -3.314  -3.492  1.00  0.61           C  
ATOM   4777  O   HIS A 307      21.507  -2.558  -3.028  1.00  0.61           O  
ATOM   4778  CB  HIS A 307      20.260  -3.249  -5.960  1.00  0.61           C  
ATOM   4779  CG  HIS A 307      19.354  -2.833  -7.082  1.00  0.61           C  
ATOM   4780  ND1 HIS A 307      18.130  -3.424  -7.313  1.00  0.61           N  
ATOM   4781  CD2 HIS A 307      19.486  -1.857  -8.017  1.00  0.61           C  
ATOM   4782  CE1 HIS A 307      17.548  -2.838  -8.348  1.00  0.61           C  
ATOM   4783  NE2 HIS A 307      18.349  -1.886  -8.795  1.00  0.61           N  
ATOM   4784  H   HIS A 307      20.406  -0.804  -4.820  1.00  0.61           H  
ATOM   4785  HA  HIS A 307      18.747  -3.291  -4.435  1.00  0.61           H  
ATOM   4786 1HB  HIS A 307      21.215  -2.781  -6.116  1.00  0.61           H  
ATOM   4787 2HB  HIS A 307      20.404  -4.327  -5.995  1.00  0.61           H  
ATOM   4788  HD1 HIS A 307      17.720  -4.167  -6.782  1.00  0.61           H  
ATOM   4789  HD2 HIS A 307      20.275  -1.126  -8.219  1.00  0.61           H  
ATOM   4790  HE1 HIS A 307      16.567  -3.166  -8.691  1.00  0.61           H  
ATOM   4791  N   VAL A 308      20.488  -4.572  -3.088  1.00  0.64           N  
ATOM   4792  CA  VAL A 308      21.379  -5.170  -2.100  1.00  0.64           C  
ATOM   4793  C   VAL A 308      22.107  -6.343  -2.712  1.00  0.64           C  
ATOM   4794  O   VAL A 308      21.489  -7.277  -3.241  1.00  0.64           O  
ATOM   4795  CB  VAL A 308      20.610  -5.645  -0.861  1.00  0.64           C  
ATOM   4796  CG1 VAL A 308      21.569  -6.301   0.171  1.00  0.64           C  
ATOM   4797  CG2 VAL A 308      19.901  -4.496  -0.284  1.00  0.64           C  
ATOM   4798  H   VAL A 308      19.746  -5.127  -3.488  1.00  0.64           H  
ATOM   4799  HA  VAL A 308      22.111  -4.428  -1.786  1.00  0.64           H  
ATOM   4800  HB  VAL A 308      19.900  -6.382  -1.153  1.00  0.64           H  
ATOM   4801 1HG1 VAL A 308      20.998  -6.635   1.039  1.00  0.64           H  
ATOM   4802 2HG1 VAL A 308      22.073  -7.157  -0.280  1.00  0.64           H  
ATOM   4803 3HG1 VAL A 308      22.317  -5.569   0.486  1.00  0.64           H  
ATOM   4804 1HG2 VAL A 308      19.331  -4.823   0.578  1.00  0.64           H  
ATOM   4805 2HG2 VAL A 308      20.615  -3.733   0.006  1.00  0.64           H  
ATOM   4806 3HG2 VAL A 308      19.239  -4.103  -1.033  1.00  0.64           H  
ATOM   4807  N   ARG A 309      23.419  -6.280  -2.646  1.00  0.70           N  
ATOM   4808  CA  ARG A 309      24.279  -7.299  -3.208  1.00  0.70           C  
ATOM   4809  C   ARG A 309      24.990  -8.022  -2.090  1.00  0.70           C  
ATOM   4810  O   ARG A 309      25.307  -7.410  -1.066  1.00  0.70           O  
ATOM   4811  CB  ARG A 309      25.282  -6.669  -4.170  1.00  0.70           C  
ATOM   4812  CG  ARG A 309      24.651  -5.931  -5.351  1.00  0.70           C  
ATOM   4813  CD  ARG A 309      23.943  -6.888  -6.246  1.00  0.70           C  
ATOM   4814  NE  ARG A 309      23.407  -6.253  -7.432  1.00  0.70           N  
ATOM   4815  CZ  ARG A 309      24.135  -6.065  -8.541  1.00  0.70           C  
ATOM   4816  NH1 ARG A 309      25.377  -6.454  -8.535  1.00  0.70           N  
ATOM   4817  NH2 ARG A 309      23.616  -5.504  -9.615  1.00  0.70           N  
ATOM   4818  H   ARG A 309      23.834  -5.483  -2.164  1.00  0.70           H  
ATOM   4819  HA  ARG A 309      23.671  -8.017  -3.757  1.00  0.70           H  
ATOM   4820 1HB  ARG A 309      25.892  -5.949  -3.627  1.00  0.70           H  
ATOM   4821 2HB  ARG A 309      25.952  -7.437  -4.563  1.00  0.70           H  
ATOM   4822 1HG  ARG A 309      23.932  -5.197  -4.984  1.00  0.70           H  
ATOM   4823 2HG  ARG A 309      25.418  -5.429  -5.932  1.00  0.70           H  
ATOM   4824 1HD  ARG A 309      24.640  -7.665  -6.563  1.00  0.70           H  
ATOM   4825 2HD  ARG A 309      23.116  -7.344  -5.702  1.00  0.70           H  
ATOM   4826  HE  ARG A 309      22.441  -5.960  -7.433  1.00  0.70           H  
ATOM   4827 1HH1 ARG A 309      25.765  -6.885  -7.713  1.00  0.70           H  
ATOM   4828 2HH1 ARG A 309      25.982  -6.308  -9.342  1.00  0.70           H  
ATOM   4829 1HH2 ARG A 309      22.653  -5.207  -9.615  1.00  0.70           H  
ATOM   4830 2HH2 ARG A 309      24.185  -5.382 -10.440  1.00  0.70           H  
ATOM   4831  N   GLU A 310      25.239  -9.314  -2.277  1.00  0.78           N  
ATOM   4832  CA  GLU A 310      25.955 -10.049  -1.253  1.00  0.78           C  
ATOM   4833  C   GLU A 310      27.433 -10.149  -1.582  1.00  0.78           C  
ATOM   4834  O   GLU A 310      27.812 -10.333  -2.739  1.00  0.78           O  
ATOM   4835  CB  GLU A 310      25.336 -11.424  -1.018  1.00  0.78           C  
ATOM   4836  CG  GLU A 310      23.940 -11.379  -0.393  1.00  0.78           C  
ATOM   4837  CD  GLU A 310      23.352 -12.754  -0.140  1.00  0.78           C  
ATOM   4838  OE1 GLU A 310      23.947 -13.720  -0.551  1.00  0.78           O  
ATOM   4839  OE2 GLU A 310      22.315 -12.831   0.477  1.00  0.78           O  
ATOM   4840  H   GLU A 310      24.947  -9.778  -3.125  1.00  0.78           H  
ATOM   4841  HA  GLU A 310      25.843  -9.504  -0.332  1.00  0.78           H  
ATOM   4842 1HB  GLU A 310      25.272 -11.963  -1.962  1.00  0.78           H  
ATOM   4843 2HB  GLU A 310      25.982 -11.999  -0.352  1.00  0.78           H  
ATOM   4844 1HG  GLU A 310      24.007 -10.844   0.556  1.00  0.78           H  
ATOM   4845 2HG  GLU A 310      23.276 -10.815  -1.046  1.00  0.78           H  
ATOM   4846  N   GLY A 311      28.254 -10.054  -0.548  1.00  0.87           N  
ATOM   4847  CA  GLY A 311      29.706 -10.083  -0.666  1.00  0.87           C  
ATOM   4848  C   GLY A 311      30.404 -11.410  -0.458  1.00  0.87           C  
ATOM   4849  O   GLY A 311      31.623 -11.447  -0.284  1.00  0.87           O  
ATOM   4850  H   GLY A 311      27.830  -9.892   0.362  1.00  0.87           H  
ATOM   4851 1HA  GLY A 311      29.931  -9.769  -1.672  1.00  0.87           H  
ATOM   4852 2HA  GLY A 311      30.133  -9.344   0.011  1.00  0.87           H  
ATOM   4853  N   ALA A 312      29.663 -12.504  -0.473  1.00  0.96           N  
ATOM   4854  CA  ALA A 312      30.267 -13.796  -0.176  1.00  0.96           C  
ATOM   4855  C   ALA A 312      30.994 -13.666   1.161  1.00  0.96           C  
ATOM   4856  O   ALA A 312      30.413 -13.117   2.109  1.00  0.96           O  
ATOM   4857  CB  ALA A 312      31.206 -14.240  -1.301  1.00  0.96           C  
ATOM   4858  H   ALA A 312      28.674 -12.430  -0.674  1.00  0.96           H  
ATOM   4859  HA  ALA A 312      29.478 -14.538  -0.073  1.00  0.96           H  
ATOM   4860 1HB  ALA A 312      31.628 -15.212  -1.062  1.00  0.96           H  
ATOM   4861 2HB  ALA A 312      30.638 -14.317  -2.227  1.00  0.96           H  
ATOM   4862 3HB  ALA A 312      32.012 -13.527  -1.440  1.00  0.96           H  
ATOM   4863  N   GLY A 313      32.241 -14.161   1.262  1.00  1.03           N  
ATOM   4864  CA  GLY A 313      32.946 -14.059   2.537  1.00  1.03           C  
ATOM   4865  C   GLY A 313      34.394 -13.516   2.540  1.00  1.03           C  
ATOM   4866  O   GLY A 313      35.048 -13.580   3.580  1.00  1.03           O  
ATOM   4867  H   GLY A 313      32.690 -14.599   0.474  1.00  1.03           H  
ATOM   4868 1HA  GLY A 313      32.347 -13.438   3.200  1.00  1.03           H  
ATOM   4869 2HA  GLY A 313      32.951 -15.044   3.001  1.00  1.03           H  
ATOM   4870  N   ALA A 314      34.938 -12.985   1.446  1.00  1.07           N  
ATOM   4871  CA  ALA A 314      36.352 -12.561   1.567  1.00  1.07           C  
ATOM   4872  C   ALA A 314      36.468 -11.163   2.185  1.00  1.07           C  
ATOM   4873  O   ALA A 314      35.779 -10.244   1.767  1.00  1.07           O  
ATOM   4874  CB  ALA A 314      37.050 -12.584   0.220  1.00  1.07           C  
ATOM   4875  H   ALA A 314      34.419 -12.889   0.583  1.00  1.07           H  
ATOM   4876  HA  ALA A 314      36.859 -13.268   2.221  1.00  1.07           H  
ATOM   4877 1HB  ALA A 314      38.092 -12.312   0.370  1.00  1.07           H  
ATOM   4878 2HB  ALA A 314      36.998 -13.585  -0.201  1.00  1.07           H  
ATOM   4879 3HB  ALA A 314      36.584 -11.884  -0.457  1.00  1.07           H  
ATOM   4880  N   PHE A 315      37.402 -10.952   3.114  1.00  1.08           N  
ATOM   4881  CA  PHE A 315      37.589  -9.604   3.694  1.00  1.08           C  
ATOM   4882  C   PHE A 315      37.945  -8.565   2.640  1.00  1.08           C  
ATOM   4883  O   PHE A 315      37.538  -7.405   2.732  1.00  1.08           O  
ATOM   4884  CB  PHE A 315      38.591  -9.620   4.848  1.00  1.08           C  
ATOM   4885  CG  PHE A 315      38.836  -8.313   5.544  1.00  1.08           C  
ATOM   4886  CD1 PHE A 315      37.839  -7.631   6.189  1.00  1.08           C  
ATOM   4887  CD2 PHE A 315      40.114  -7.813   5.614  1.00  1.08           C  
ATOM   4888  CE1 PHE A 315      38.104  -6.461   6.863  1.00  1.08           C  
ATOM   4889  CE2 PHE A 315      40.400  -6.645   6.284  1.00  1.08           C  
ATOM   4890  CZ  PHE A 315      39.388  -5.964   6.912  1.00  1.08           C  
ATOM   4891  H   PHE A 315      37.950 -11.750   3.452  1.00  1.08           H  
ATOM   4892  HA  PHE A 315      36.632  -9.301   4.128  1.00  1.08           H  
ATOM   4893 1HB  PHE A 315      38.270 -10.351   5.590  1.00  1.08           H  
ATOM   4894 2HB  PHE A 315      39.535  -9.930   4.480  1.00  1.08           H  
ATOM   4895  HD1 PHE A 315      36.841  -8.014   6.152  1.00  1.08           H  
ATOM   4896  HD2 PHE A 315      40.904  -8.367   5.135  1.00  1.08           H  
ATOM   4897  HE1 PHE A 315      37.298  -5.929   7.355  1.00  1.08           H  
ATOM   4898  HE2 PHE A 315      41.424  -6.268   6.320  1.00  1.08           H  
ATOM   4899  HZ  PHE A 315      39.599  -5.038   7.449  1.00  1.08           H  
ATOM   4900  N   VAL A 316      38.664  -8.977   1.603  1.00  1.07           N  
ATOM   4901  CA  VAL A 316      39.016  -8.062   0.528  1.00  1.07           C  
ATOM   4902  C   VAL A 316      37.794  -7.472  -0.164  1.00  1.07           C  
ATOM   4903  O   VAL A 316      37.879  -6.401  -0.758  1.00  1.07           O  
ATOM   4904  CB  VAL A 316      39.918  -8.709  -0.518  1.00  1.07           C  
ATOM   4905  CG1 VAL A 316      39.166  -9.695  -1.346  1.00  1.07           C  
ATOM   4906  CG2 VAL A 316      40.474  -7.627  -1.364  1.00  1.07           C  
ATOM   4907  H   VAL A 316      38.979  -9.938   1.565  1.00  1.07           H  
ATOM   4908  HA  VAL A 316      39.558  -7.230   0.954  1.00  1.07           H  
ATOM   4909  HB  VAL A 316      40.720  -9.253  -0.023  1.00  1.07           H  
ATOM   4910 1HG1 VAL A 316      39.835 -10.139  -2.080  1.00  1.07           H  
ATOM   4911 2HG1 VAL A 316      38.774 -10.457  -0.709  1.00  1.07           H  
ATOM   4912 3HG1 VAL A 316      38.353  -9.200  -1.864  1.00  1.07           H  
ATOM   4913 1HG2 VAL A 316      41.110  -8.049  -2.095  1.00  1.07           H  
ATOM   4914 2HG2 VAL A 316      39.661  -7.093  -1.851  1.00  1.07           H  
ATOM   4915 3HG2 VAL A 316      41.035  -6.944  -0.749  1.00  1.07           H  
ATOM   4916  N   CYS A 317      36.638  -8.135  -0.073  1.00  1.06           N  
ATOM   4917  CA  CYS A 317      35.434  -7.633  -0.706  1.00  1.06           C  
ATOM   4918  C   CYS A 317      35.011  -6.280  -0.158  1.00  1.06           C  
ATOM   4919  O   CYS A 317      34.230  -5.594  -0.801  1.00  1.06           O  
ATOM   4920  CB  CYS A 317      34.260  -8.584  -0.517  1.00  1.06           C  
ATOM   4921  SG  CYS A 317      34.384 -10.174  -1.378  1.00  1.06           S  
ATOM   4922  H   CYS A 317      36.569  -8.991   0.471  1.00  1.06           H  
ATOM   4923  HA  CYS A 317      35.622  -7.539  -1.770  1.00  1.06           H  
ATOM   4924 1HB  CYS A 317      34.135  -8.791   0.546  1.00  1.06           H  
ATOM   4925 2HB  CYS A 317      33.388  -8.103  -0.840  1.00  1.06           H  
ATOM   4926  HG  CYS A 317      33.212 -10.674  -0.895  1.00  1.06           H  
ATOM   4927  N   GLY A 318      35.513  -5.887   1.019  1.00  1.05           N  
ATOM   4928  CA  GLY A 318      35.159  -4.603   1.602  1.00  1.05           C  
ATOM   4929  C   GLY A 318      36.002  -3.426   1.073  1.00  1.05           C  
ATOM   4930  O   GLY A 318      35.775  -2.281   1.470  1.00  1.05           O  
ATOM   4931  H   GLY A 318      36.164  -6.492   1.525  1.00  1.05           H  
ATOM   4932 1HA  GLY A 318      34.105  -4.407   1.414  1.00  1.05           H  
ATOM   4933 2HA  GLY A 318      35.268  -4.669   2.684  1.00  1.05           H  
ATOM   4934  N   GLU A 319      36.983  -3.680   0.203  1.00  1.05           N  
ATOM   4935  CA  GLU A 319      37.804  -2.581  -0.308  1.00  1.05           C  
ATOM   4936  C   GLU A 319      37.052  -1.844  -1.399  1.00  1.05           C  
ATOM   4937  O   GLU A 319      36.285  -2.452  -2.131  1.00  1.05           O  
ATOM   4938  CB  GLU A 319      39.144  -3.071  -0.843  1.00  1.05           C  
ATOM   4939  CG  GLU A 319      40.038  -3.649   0.189  1.00  1.05           C  
ATOM   4940  CD  GLU A 319      41.329  -3.951  -0.363  1.00  1.05           C  
ATOM   4941  OE1 GLU A 319      41.771  -3.201  -1.196  1.00  1.05           O  
ATOM   4942  OE2 GLU A 319      41.944  -4.895   0.054  1.00  1.05           O  
ATOM   4943  H   GLU A 319      37.163  -4.636  -0.108  1.00  1.05           H  
ATOM   4944  HA  GLU A 319      37.994  -1.881   0.506  1.00  1.05           H  
ATOM   4945 1HB  GLU A 319      38.973  -3.838  -1.601  1.00  1.05           H  
ATOM   4946 2HB  GLU A 319      39.667  -2.245  -1.324  1.00  1.05           H  
ATOM   4947 1HG  GLU A 319      40.152  -2.943   1.009  1.00  1.05           H  
ATOM   4948 2HG  GLU A 319      39.588  -4.564   0.582  1.00  1.05           H  
ATOM   4949  N   SER A 320      37.323  -0.555  -1.585  1.00  1.05           N  
ATOM   4950  CA  SER A 320      36.582   0.206  -2.595  1.00  1.05           C  
ATOM   4951  C   SER A 320      36.632  -0.425  -3.986  1.00  1.05           C  
ATOM   4952  O   SER A 320      35.616  -0.516  -4.694  1.00  1.05           O  
ATOM   4953  CB  SER A 320      37.155   1.603  -2.691  1.00  1.05           C  
ATOM   4954  OG  SER A 320      36.989   2.310  -1.492  1.00  1.05           O  
ATOM   4955  H   SER A 320      37.994  -0.092  -0.988  1.00  1.05           H  
ATOM   4956  HA  SER A 320      35.550   0.272  -2.285  1.00  1.05           H  
ATOM   4957 1HB  SER A 320      38.210   1.551  -2.945  1.00  1.05           H  
ATOM   4958 2HB  SER A 320      36.653   2.138  -3.499  1.00  1.05           H  
ATOM   4959  HG  SER A 320      37.194   3.227  -1.698  1.00  1.05           H  
ATOM   4960  N   THR A 321      37.813  -0.884  -4.380  1.00  1.04           N  
ATOM   4961  CA  THR A 321      37.960  -1.463  -5.700  1.00  1.04           C  
ATOM   4962  C   THR A 321      37.219  -2.805  -5.797  1.00  1.04           C  
ATOM   4963  O   THR A 321      36.479  -3.047  -6.753  1.00  1.04           O  
ATOM   4964  CB  THR A 321      39.451  -1.610  -6.038  1.00  1.04           C  
ATOM   4965  OG1 THR A 321      40.080  -0.323  -6.020  1.00  1.04           O  
ATOM   4966  CG2 THR A 321      39.612  -2.203  -7.375  1.00  1.04           C  
ATOM   4967  H   THR A 321      38.608  -0.812  -3.760  1.00  1.04           H  
ATOM   4968  HA  THR A 321      37.515  -0.784  -6.428  1.00  1.04           H  
ATOM   4969  HB  THR A 321      39.930  -2.254  -5.299  1.00  1.04           H  
ATOM   4970  HG1 THR A 321      41.023  -0.435  -6.181  1.00  1.04           H  
ATOM   4971 1HG2 THR A 321      40.671  -2.306  -7.608  1.00  1.04           H  
ATOM   4972 2HG2 THR A 321      39.136  -3.165  -7.358  1.00  1.04           H  
ATOM   4973 3HG2 THR A 321      39.137  -1.568  -8.122  1.00  1.04           H  
ATOM   4974  N   ALA A 322      37.400  -3.664  -4.792  1.00  1.02           N  
ATOM   4975  CA  ALA A 322      36.752  -4.973  -4.758  1.00  1.02           C  
ATOM   4976  C   ALA A 322      35.226  -4.854  -4.703  1.00  1.02           C  
ATOM   4977  O   ALA A 322      34.517  -5.637  -5.341  1.00  1.02           O  
ATOM   4978  CB  ALA A 322      37.231  -5.757  -3.572  1.00  1.02           C  
ATOM   4979  H   ALA A 322      37.997  -3.397  -4.022  1.00  1.02           H  
ATOM   4980  HA  ALA A 322      37.023  -5.506  -5.669  1.00  1.02           H  
ATOM   4981 1HB  ALA A 322      36.772  -6.728  -3.561  1.00  1.02           H  
ATOM   4982 2HB  ALA A 322      38.294  -5.871  -3.601  1.00  1.02           H  
ATOM   4983 3HB  ALA A 322      36.948  -5.213  -2.673  1.00  1.02           H  
ATOM   4984  N   LEU A 323      34.716  -3.860  -3.960  1.00  0.99           N  
ATOM   4985  CA  LEU A 323      33.277  -3.615  -3.843  1.00  0.99           C  
ATOM   4986  C   LEU A 323      32.709  -3.268  -5.190  1.00  0.99           C  
ATOM   4987  O   LEU A 323      31.673  -3.794  -5.607  1.00  0.99           O  
ATOM   4988  CB  LEU A 323      33.028  -2.419  -2.917  1.00  0.99           C  
ATOM   4989  CG  LEU A 323      33.269  -2.631  -1.459  1.00  0.99           C  
ATOM   4990  CD1 LEU A 323      33.297  -1.370  -0.746  1.00  0.99           C  
ATOM   4991  CD2 LEU A 323      32.195  -3.392  -0.956  1.00  0.99           C  
ATOM   4992  H   LEU A 323      35.346  -3.266  -3.429  1.00  0.99           H  
ATOM   4993  HA  LEU A 323      32.790  -4.512  -3.457  1.00  0.99           H  
ATOM   4994 1HB  LEU A 323      33.697  -1.627  -3.230  1.00  0.99           H  
ATOM   4995 2HB  LEU A 323      32.005  -2.082  -3.045  1.00  0.99           H  
ATOM   4996  HG  LEU A 323      34.193  -3.153  -1.307  1.00  0.99           H  
ATOM   4997 1HD1 LEU A 323      33.459  -1.575   0.290  1.00  0.99           H  
ATOM   4998 2HD1 LEU A 323      34.097  -0.777  -1.103  1.00  0.99           H  
ATOM   4999 3HD1 LEU A 323      32.356  -0.850  -0.888  1.00  0.99           H  
ATOM   5000 1HD2 LEU A 323      32.330  -3.580   0.107  1.00  0.99           H  
ATOM   5001 2HD2 LEU A 323      31.266  -2.855  -1.117  1.00  0.99           H  
ATOM   5002 3HD2 LEU A 323      32.193  -4.320  -1.502  1.00  0.99           H  
ATOM   5003  N   THR A 324      33.445  -2.435  -5.919  1.00  0.96           N  
ATOM   5004  CA  THR A 324      33.017  -2.023  -7.232  1.00  0.96           C  
ATOM   5005  C   THR A 324      32.948  -3.265  -8.126  1.00  0.96           C  
ATOM   5006  O   THR A 324      31.916  -3.544  -8.743  1.00  0.96           O  
ATOM   5007  CB  THR A 324      34.024  -0.985  -7.789  1.00  0.96           C  
ATOM   5008  OG1 THR A 324      34.063   0.157  -6.909  1.00  0.96           O  
ATOM   5009  CG2 THR A 324      33.644  -0.512  -9.158  1.00  0.96           C  
ATOM   5010  H   THR A 324      34.300  -2.028  -5.530  1.00  0.96           H  
ATOM   5011  HA  THR A 324      32.030  -1.578  -7.162  1.00  0.96           H  
ATOM   5012  HB  THR A 324      35.006  -1.434  -7.841  1.00  0.96           H  
ATOM   5013  HG1 THR A 324      34.538  -0.094  -6.076  1.00  0.96           H  
ATOM   5014 1HG2 THR A 324      34.377   0.211  -9.510  1.00  0.96           H  
ATOM   5015 2HG2 THR A 324      33.610  -1.362  -9.848  1.00  0.96           H  
ATOM   5016 3HG2 THR A 324      32.683  -0.041  -9.101  1.00  0.96           H  
ATOM   5017  N   TYR A 325      34.013  -4.068  -8.108  1.00  0.93           N  
ATOM   5018  CA  TYR A 325      34.087  -5.270  -8.934  1.00  0.93           C  
ATOM   5019  C   TYR A 325      33.024  -6.299  -8.596  1.00  0.93           C  
ATOM   5020  O   TYR A 325      32.416  -6.900  -9.489  1.00  0.93           O  
ATOM   5021  CB  TYR A 325      35.470  -5.892  -8.799  1.00  0.93           C  
ATOM   5022  CG  TYR A 325      36.490  -5.046  -9.443  1.00  0.93           C  
ATOM   5023  CD1 TYR A 325      36.080  -4.126 -10.384  1.00  0.93           C  
ATOM   5024  CD2 TYR A 325      37.813  -5.162  -9.118  1.00  0.93           C  
ATOM   5025  CE1 TYR A 325      36.983  -3.316 -11.000  1.00  0.93           C  
ATOM   5026  CE2 TYR A 325      38.727  -4.348  -9.742  1.00  0.93           C  
ATOM   5027  CZ  TYR A 325      38.311  -3.421 -10.681  1.00  0.93           C  
ATOM   5028  OH  TYR A 325      39.213  -2.592 -11.305  1.00  0.93           O  
ATOM   5029  H   TYR A 325      34.823  -3.799  -7.545  1.00  0.93           H  
ATOM   5030  HA  TYR A 325      33.932  -4.976  -9.973  1.00  0.93           H  
ATOM   5031 1HB  TYR A 325      35.724  -5.997  -7.749  1.00  0.93           H  
ATOM   5032 2HB  TYR A 325      35.489  -6.886  -9.252  1.00  0.93           H  
ATOM   5033  HD1 TYR A 325      35.027  -4.039 -10.635  1.00  0.93           H  
ATOM   5034  HD2 TYR A 325      38.135  -5.888  -8.372  1.00  0.93           H  
ATOM   5035  HE1 TYR A 325      36.641  -2.588 -11.739  1.00  0.93           H  
ATOM   5036  HE2 TYR A 325      39.769  -4.429  -9.485  1.00  0.93           H  
ATOM   5037  HH  TYR A 325      38.746  -2.031 -11.932  1.00  0.93           H  
ATOM   5038  N   SER A 326      32.757  -6.469  -7.311  1.00  0.92           N  
ATOM   5039  CA  SER A 326      31.784  -7.443  -6.881  1.00  0.92           C  
ATOM   5040  C   SER A 326      30.400  -7.078  -7.410  1.00  0.92           C  
ATOM   5041  O   SER A 326      29.686  -7.922  -7.950  1.00  0.92           O  
ATOM   5042  CB  SER A 326      31.806  -7.511  -5.389  1.00  0.92           C  
ATOM   5043  OG  SER A 326      33.049  -7.965  -4.933  1.00  0.92           O  
ATOM   5044  H   SER A 326      33.276  -5.948  -6.611  1.00  0.92           H  
ATOM   5045  HA  SER A 326      32.059  -8.412  -7.273  1.00  0.92           H  
ATOM   5046 1HB  SER A 326      31.604  -6.523  -4.978  1.00  0.92           H  
ATOM   5047 2HB  SER A 326      31.031  -8.190  -5.067  1.00  0.92           H  
ATOM   5048  HG  SER A 326      33.676  -7.235  -5.141  1.00  0.92           H  
ATOM   5049  N   ILE A 327      30.054  -5.796  -7.343  1.00  0.92           N  
ATOM   5050  CA  ILE A 327      28.783  -5.288  -7.856  1.00  0.92           C  
ATOM   5051  C   ILE A 327      28.678  -5.485  -9.375  1.00  0.92           C  
ATOM   5052  O   ILE A 327      27.613  -5.830  -9.905  1.00  0.92           O  
ATOM   5053  CB  ILE A 327      28.575  -3.850  -7.424  1.00  0.92           C  
ATOM   5054  CG1 ILE A 327      28.354  -3.838  -5.916  1.00  0.92           C  
ATOM   5055  CG2 ILE A 327      27.388  -3.214  -8.168  1.00  0.92           C  
ATOM   5056  CD1 ILE A 327      28.425  -2.514  -5.329  1.00  0.92           C  
ATOM   5057  H   ILE A 327      30.690  -5.136  -6.888  1.00  0.92           H  
ATOM   5058  HA  ILE A 327      27.987  -5.863  -7.393  1.00  0.92           H  
ATOM   5059  HB  ILE A 327      29.484  -3.316  -7.609  1.00  0.92           H  
ATOM   5060 1HG1 ILE A 327      27.379  -4.245  -5.704  1.00  0.92           H  
ATOM   5061 2HG1 ILE A 327      29.109  -4.467  -5.440  1.00  0.92           H  
ATOM   5062 1HG2 ILE A 327      27.269  -2.186  -7.841  1.00  0.92           H  
ATOM   5063 2HG2 ILE A 327      27.577  -3.232  -9.239  1.00  0.92           H  
ATOM   5064 3HG2 ILE A 327      26.479  -3.767  -7.955  1.00  0.92           H  
ATOM   5065 1HD1 ILE A 327      28.251  -2.578  -4.256  1.00  0.92           H  
ATOM   5066 2HD1 ILE A 327      29.410  -2.113  -5.517  1.00  0.92           H  
ATOM   5067 3HD1 ILE A 327      27.680  -1.889  -5.788  1.00  0.92           H  
ATOM   5068  N   GLU A 328      29.792  -5.301 -10.087  1.00  0.94           N  
ATOM   5069  CA  GLU A 328      29.818  -5.516 -11.537  1.00  0.94           C  
ATOM   5070  C   GLU A 328      29.472  -6.978 -11.898  1.00  0.94           C  
ATOM   5071  O   GLU A 328      29.111  -7.262 -13.043  1.00  0.94           O  
ATOM   5072  CB  GLU A 328      31.210  -5.262 -12.147  1.00  0.94           C  
ATOM   5073  CG  GLU A 328      31.749  -3.847 -12.155  1.00  0.94           C  
ATOM   5074  CD  GLU A 328      33.167  -3.799 -12.767  1.00  0.94           C  
ATOM   5075  OE1 GLU A 328      33.549  -4.763 -13.402  1.00  0.94           O  
ATOM   5076  OE2 GLU A 328      33.876  -2.844 -12.541  1.00  0.94           O  
ATOM   5077  H   GLU A 328      30.638  -4.980  -9.611  1.00  0.94           H  
ATOM   5078  HA  GLU A 328      29.087  -4.853 -12.001  1.00  0.94           H  
ATOM   5079 1HB  GLU A 328      31.940  -5.878 -11.647  1.00  0.94           H  
ATOM   5080 2HB  GLU A 328      31.194  -5.589 -13.185  1.00  0.94           H  
ATOM   5081 1HG  GLU A 328      31.080  -3.223 -12.743  1.00  0.94           H  
ATOM   5082 2HG  GLU A 328      31.771  -3.454 -11.157  1.00  0.94           H  
ATOM   5083  N   GLY A 329      29.643  -7.915 -10.949  1.00  0.97           N  
ATOM   5084  CA  GLY A 329      29.421  -9.331 -11.197  1.00  0.97           C  
ATOM   5085  C   GLY A 329      30.733 -10.103 -11.321  1.00  0.97           C  
ATOM   5086  O   GLY A 329      30.748 -11.242 -11.796  1.00  0.97           O  
ATOM   5087  H   GLY A 329      29.895  -7.645 -10.001  1.00  0.97           H  
ATOM   5088 1HA  GLY A 329      28.833  -9.742 -10.378  1.00  0.97           H  
ATOM   5089 2HA  GLY A 329      28.836  -9.453 -12.107  1.00  0.97           H  
ATOM   5090  N   LYS A 330      31.841  -9.474 -10.929  1.00  1.00           N  
ATOM   5091  CA  LYS A 330      33.156 -10.100 -10.995  1.00  1.00           C  
ATOM   5092  C   LYS A 330      33.670 -10.460  -9.607  1.00  1.00           C  
ATOM   5093  O   LYS A 330      33.207  -9.929  -8.608  1.00  1.00           O  
ATOM   5094  CB  LYS A 330      34.135  -9.157 -11.683  1.00  1.00           C  
ATOM   5095  CG  LYS A 330      33.692  -8.708 -13.078  1.00  1.00           C  
ATOM   5096  CD  LYS A 330      33.598  -9.887 -14.049  1.00  1.00           C  
ATOM   5097  CE  LYS A 330      33.245  -9.418 -15.458  1.00  1.00           C  
ATOM   5098  NZ  LYS A 330      33.085 -10.563 -16.408  1.00  1.00           N  
ATOM   5099  H   LYS A 330      31.787  -8.532 -10.540  1.00  1.00           H  
ATOM   5100  HA  LYS A 330      33.080 -11.019 -11.574  1.00  1.00           H  
ATOM   5101 1HB  LYS A 330      34.260  -8.262 -11.070  1.00  1.00           H  
ATOM   5102 2HB  LYS A 330      35.109  -9.635 -11.766  1.00  1.00           H  
ATOM   5103 1HG  LYS A 330      32.711  -8.227 -13.005  1.00  1.00           H  
ATOM   5104 2HG  LYS A 330      34.399  -7.973 -13.464  1.00  1.00           H  
ATOM   5105 1HD  LYS A 330      34.551 -10.415 -14.076  1.00  1.00           H  
ATOM   5106 2HD  LYS A 330      32.827 -10.580 -13.704  1.00  1.00           H  
ATOM   5107 1HE  LYS A 330      32.312  -8.855 -15.420  1.00  1.00           H  
ATOM   5108 2HE  LYS A 330      34.036  -8.763 -15.824  1.00  1.00           H  
ATOM   5109 1HZ  LYS A 330      32.851 -10.212 -17.325  1.00  1.00           H  
ATOM   5110 2HZ  LYS A 330      33.948 -11.086 -16.458  1.00  1.00           H  
ATOM   5111 3HZ  LYS A 330      32.344 -11.169 -16.080  1.00  1.00           H  
ATOM   5112  N   ARG A 331      34.635 -11.362  -9.518  1.00  1.05           N  
ATOM   5113  CA  ARG A 331      35.216 -11.620  -8.204  1.00  1.05           C  
ATOM   5114  C   ARG A 331      35.804 -10.329  -7.645  1.00  1.05           C  
ATOM   5115  O   ARG A 331      36.509  -9.608  -8.356  1.00  1.05           O  
ATOM   5116  CB  ARG A 331      36.299 -12.691  -8.261  1.00  1.05           C  
ATOM   5117  CG  ARG A 331      36.922 -13.031  -6.912  1.00  1.05           C  
ATOM   5118  CD  ARG A 331      37.889 -14.150  -7.002  1.00  1.05           C  
ATOM   5119  NE  ARG A 331      38.567 -14.364  -5.729  1.00  1.05           N  
ATOM   5120  CZ  ARG A 331      39.520 -15.290  -5.503  1.00  1.05           C  
ATOM   5121  NH1 ARG A 331      39.904 -16.094  -6.470  1.00  1.05           N  
ATOM   5122  NH2 ARG A 331      40.072 -15.387  -4.306  1.00  1.05           N  
ATOM   5123  H   ARG A 331      34.985 -11.833 -10.340  1.00  1.05           H  
ATOM   5124  HA  ARG A 331      34.427 -11.961  -7.533  1.00  1.05           H  
ATOM   5125 1HB  ARG A 331      35.885 -13.609  -8.675  1.00  1.05           H  
ATOM   5126 2HB  ARG A 331      37.103 -12.363  -8.920  1.00  1.05           H  
ATOM   5127 1HG  ARG A 331      37.459 -12.158  -6.532  1.00  1.05           H  
ATOM   5128 2HG  ARG A 331      36.139 -13.308  -6.208  1.00  1.05           H  
ATOM   5129 1HD  ARG A 331      37.360 -15.065  -7.263  1.00  1.05           H  
ATOM   5130 2HD  ARG A 331      38.633 -13.935  -7.762  1.00  1.05           H  
ATOM   5131  HE  ARG A 331      38.303 -13.765  -4.957  1.00  1.05           H  
ATOM   5132 1HH1 ARG A 331      39.482 -16.021  -7.385  1.00  1.05           H  
ATOM   5133 2HH1 ARG A 331      40.618 -16.787  -6.296  1.00  1.05           H  
ATOM   5134 1HH2 ARG A 331      39.781 -14.768  -3.562  1.00  1.05           H  
ATOM   5135 2HH2 ARG A 331      40.789 -16.075  -4.133  1.00  1.05           H  
ATOM   5136  N   GLY A 332      35.559 -10.053  -6.360  1.00  1.10           N  
ATOM   5137  CA  GLY A 332      36.051  -8.838  -5.689  1.00  1.10           C  
ATOM   5138  C   GLY A 332      37.560  -8.862  -5.445  1.00  1.10           C  
ATOM   5139  O   GLY A 332      38.027  -8.918  -4.313  1.00  1.10           O  
ATOM   5140  H   GLY A 332      34.975 -10.685  -5.834  1.00  1.10           H  
ATOM   5141 1HA  GLY A 332      35.791  -7.964  -6.289  1.00  1.10           H  
ATOM   5142 2HA  GLY A 332      35.535  -8.724  -4.735  1.00  1.10           H  
ATOM   5143  N   MET A 333      38.303  -8.846  -6.535  1.00  1.19           N  
ATOM   5144  CA  MET A 333      39.749  -8.891  -6.570  1.00  1.19           C  
ATOM   5145  C   MET A 333      40.316  -7.561  -7.074  1.00  1.19           C  
ATOM   5146  O   MET A 333      40.204  -7.268  -8.263  1.00  1.19           O  
ATOM   5147  CB  MET A 333      40.165 -10.021  -7.497  1.00  1.19           C  
ATOM   5148  CG  MET A 333      41.645 -10.214  -7.680  1.00  1.19           C  
ATOM   5149  SD  MET A 333      41.971 -11.587  -8.790  1.00  1.19           S  
ATOM   5150  CE  MET A 333      41.654 -12.935  -7.676  1.00  1.19           C  
ATOM   5151  H   MET A 333      37.798  -8.818  -7.414  1.00  1.19           H  
ATOM   5152  HA  MET A 333      40.119  -9.126  -5.579  1.00  1.19           H  
ATOM   5153 1HB  MET A 333      39.761 -10.960  -7.119  1.00  1.19           H  
ATOM   5154 2HB  MET A 333      39.724  -9.856  -8.483  1.00  1.19           H  
ATOM   5155 1HG  MET A 333      42.100  -9.307  -8.086  1.00  1.19           H  
ATOM   5156 2HG  MET A 333      42.115 -10.431  -6.719  1.00  1.19           H  
ATOM   5157 1HE  MET A 333      41.794 -13.881  -8.194  1.00  1.19           H  
ATOM   5158 2HE  MET A 333      42.339 -12.877  -6.838  1.00  1.19           H  
ATOM   5159 3HE  MET A 333      40.641 -12.864  -7.311  1.00  1.19           H  
ATOM   5160  N   PRO A 334      40.905  -6.724  -6.212  1.00  1.31           N  
ATOM   5161  CA  PRO A 334      41.448  -5.435  -6.553  1.00  1.31           C  
ATOM   5162  C   PRO A 334      42.460  -5.517  -7.677  1.00  1.31           C  
ATOM   5163  O   PRO A 334      43.281  -6.432  -7.746  1.00  1.31           O  
ATOM   5164  CB  PRO A 334      42.093  -4.987  -5.243  1.00  1.31           C  
ATOM   5165  CG  PRO A 334      41.297  -5.676  -4.196  1.00  1.31           C  
ATOM   5166  CD  PRO A 334      40.961  -7.023  -4.790  1.00  1.31           C  
ATOM   5167  HA  PRO A 334      40.621  -4.777  -6.830  1.00  1.31           H  
ATOM   5168 1HB  PRO A 334      43.153  -5.277  -5.238  1.00  1.31           H  
ATOM   5169 2HB  PRO A 334      42.063  -3.893  -5.159  1.00  1.31           H  
ATOM   5170 1HG  PRO A 334      41.859  -5.754  -3.265  1.00  1.31           H  
ATOM   5171 2HG  PRO A 334      40.412  -5.074  -3.964  1.00  1.31           H  
ATOM   5172 1HD  PRO A 334      41.746  -7.732  -4.584  1.00  1.31           H  
ATOM   5173 2HD  PRO A 334      39.989  -7.334  -4.401  1.00  1.31           H  
ATOM   5174  N   ARG A 335      42.394  -4.520  -8.530  1.00  1.50           N  
ATOM   5175  CA  ARG A 335      43.231  -4.338  -9.697  1.00  1.50           C  
ATOM   5176  C   ARG A 335      43.849  -2.969  -9.558  1.00  1.50           C  
ATOM   5177  O   ARG A 335      43.487  -2.232  -8.641  1.00  1.50           O  
ATOM   5178  CB  ARG A 335      42.403  -4.405 -10.969  1.00  1.50           C  
ATOM   5179  CG  ARG A 335      41.706  -5.742 -11.234  1.00  1.50           C  
ATOM   5180  CD  ARG A 335      40.887  -5.686 -12.478  1.00  1.50           C  
ATOM   5181  NE  ARG A 335      40.132  -6.904 -12.694  1.00  1.50           N  
ATOM   5182  CZ  ARG A 335      39.309  -7.112 -13.737  1.00  1.50           C  
ATOM   5183  NH1 ARG A 335      39.153  -6.178 -14.650  1.00  1.50           N  
ATOM   5184  NH2 ARG A 335      38.656  -8.254 -13.844  1.00  1.50           N  
ATOM   5185  H   ARG A 335      41.685  -3.822  -8.373  1.00  1.50           H  
ATOM   5186  HA  ARG A 335      44.015  -5.095  -9.716  1.00  1.50           H  
ATOM   5187 1HB  ARG A 335      41.643  -3.627 -10.945  1.00  1.50           H  
ATOM   5188 2HB  ARG A 335      43.043  -4.198 -11.825  1.00  1.50           H  
ATOM   5189 1HG  ARG A 335      42.454  -6.513 -11.362  1.00  1.50           H  
ATOM   5190 2HG  ARG A 335      41.067  -6.016 -10.402  1.00  1.50           H  
ATOM   5191 1HD  ARG A 335      40.187  -4.861 -12.418  1.00  1.50           H  
ATOM   5192 2HD  ARG A 335      41.542  -5.537 -13.334  1.00  1.50           H  
ATOM   5193  HE  ARG A 335      40.224  -7.642 -12.009  1.00  1.50           H  
ATOM   5194 1HH1 ARG A 335      39.652  -5.304 -14.568  1.00  1.50           H  
ATOM   5195 2HH1 ARG A 335      38.535  -6.335 -15.433  1.00  1.50           H  
ATOM   5196 1HH2 ARG A 335      38.775  -8.972 -13.141  1.00  1.50           H  
ATOM   5197 2HH2 ARG A 335      38.040  -8.410 -14.626  1.00  1.50           H  
ATOM   5198  N   VAL A 336      44.783  -2.611 -10.423  1.00  1.71           N  
ATOM   5199  CA  VAL A 336      45.315  -1.266 -10.302  1.00  1.71           C  
ATOM   5200  C   VAL A 336      44.138  -0.313 -10.466  1.00  1.71           C  
ATOM   5201  O   VAL A 336      43.354  -0.434 -11.410  1.00  1.71           O  
ATOM   5202  CB  VAL A 336      46.384  -1.005 -11.364  1.00  1.71           C  
ATOM   5203  CG1 VAL A 336      46.823   0.451 -11.309  1.00  1.71           C  
ATOM   5204  CG2 VAL A 336      47.561  -1.941 -11.134  1.00  1.71           C  
ATOM   5205  H   VAL A 336      45.094  -3.231 -11.155  1.00  1.71           H  
ATOM   5206  HA  VAL A 336      45.751  -1.134  -9.311  1.00  1.71           H  
ATOM   5207  HB  VAL A 336      45.962  -1.183 -12.354  1.00  1.71           H  
ATOM   5208 1HG1 VAL A 336      47.575   0.635 -12.073  1.00  1.71           H  
ATOM   5209 2HG1 VAL A 336      45.962   1.102 -11.486  1.00  1.71           H  
ATOM   5210 3HG1 VAL A 336      47.243   0.666 -10.328  1.00  1.71           H  
ATOM   5211 1HG2 VAL A 336      48.322  -1.766 -11.893  1.00  1.71           H  
ATOM   5212 2HG2 VAL A 336      47.981  -1.755 -10.155  1.00  1.71           H  
ATOM   5213 3HG2 VAL A 336      47.222  -2.974 -11.192  1.00  1.71           H  
ATOM   5214  N   ARG A 337      44.000   0.609  -9.527  1.00  1.89           N  
ATOM   5215  CA  ARG A 337      42.863   1.512  -9.496  1.00  1.89           C  
ATOM   5216  C   ARG A 337      42.886   2.583 -10.593  1.00  1.89           C  
ATOM   5217  O   ARG A 337      43.958   2.931 -11.090  1.00  1.89           O  
ATOM   5218  CB  ARG A 337      42.812   2.201  -8.133  1.00  1.89           C  
ATOM   5219  CG  ARG A 337      43.938   3.189  -7.865  1.00  1.89           C  
ATOM   5220  CD  ARG A 337      43.775   3.835  -6.529  1.00  1.89           C  
ATOM   5221  NE  ARG A 337      44.864   4.751  -6.208  1.00  1.89           N  
ATOM   5222  CZ  ARG A 337      44.889   6.059  -6.541  1.00  1.89           C  
ATOM   5223  NH1 ARG A 337      43.882   6.591  -7.198  1.00  1.89           N  
ATOM   5224  NH2 ARG A 337      45.926   6.805  -6.198  1.00  1.89           N  
ATOM   5225  H   ARG A 337      44.692   0.657  -8.793  1.00  1.89           H  
ATOM   5226  HA  ARG A 337      41.983   0.884  -9.604  1.00  1.89           H  
ATOM   5227 1HB  ARG A 337      41.895   2.761  -8.016  1.00  1.89           H  
ATOM   5228 2HB  ARG A 337      42.834   1.451  -7.346  1.00  1.89           H  
ATOM   5229 1HG  ARG A 337      44.896   2.672  -7.896  1.00  1.89           H  
ATOM   5230 2HG  ARG A 337      43.920   3.971  -8.627  1.00  1.89           H  
ATOM   5231 1HD  ARG A 337      42.843   4.405  -6.527  1.00  1.89           H  
ATOM   5232 2HD  ARG A 337      43.732   3.069  -5.758  1.00  1.89           H  
ATOM   5233  HE  ARG A 337      45.655   4.381  -5.702  1.00  1.89           H  
ATOM   5234 1HH1 ARG A 337      43.086   6.016  -7.461  1.00  1.89           H  
ATOM   5235 2HH1 ARG A 337      43.891   7.578  -7.443  1.00  1.89           H  
ATOM   5236 1HH2 ARG A 337      46.698   6.394  -5.690  1.00  1.89           H  
ATOM   5237 2HH2 ARG A 337      45.945   7.783  -6.444  1.00  1.89           H  
ATOM   5238  N   PRO A 338      41.704   3.101 -10.992  1.00  1.99           N  
ATOM   5239  CA  PRO A 338      41.497   4.251 -11.850  1.00  1.99           C  
ATOM   5240  C   PRO A 338      41.865   5.456 -11.002  1.00  1.99           C  
ATOM   5241  O   PRO A 338      42.030   5.288  -9.793  1.00  1.99           O  
ATOM   5242  CB  PRO A 338      39.999   4.161 -12.193  1.00  1.99           C  
ATOM   5243  CG  PRO A 338      39.382   3.461 -11.028  1.00  1.99           C  
ATOM   5244  CD  PRO A 338      40.421   2.449 -10.583  1.00  1.99           C  
ATOM   5245  HA  PRO A 338      42.140   4.152 -12.735  1.00  1.99           H  
ATOM   5246 1HB  PRO A 338      39.552   5.146 -12.321  1.00  1.99           H  
ATOM   5247 2HB  PRO A 338      39.859   3.621 -13.140  1.00  1.99           H  
ATOM   5248 1HG  PRO A 338      39.139   4.194 -10.242  1.00  1.99           H  
ATOM   5249 2HG  PRO A 338      38.421   3.007 -11.331  1.00  1.99           H  
ATOM   5250 1HD  PRO A 338      40.319   2.335  -9.508  1.00  1.99           H  
ATOM   5251 2HD  PRO A 338      40.283   1.495 -11.120  1.00  1.99           H  
ATOM   5252  N   PRO A 339      41.974   6.674 -11.557  1.00  1.94           N  
ATOM   5253  CA  PRO A 339      42.287   7.890 -10.820  1.00  1.94           C  
ATOM   5254  C   PRO A 339      41.460   8.002  -9.541  1.00  1.94           C  
ATOM   5255  O   PRO A 339      41.964   8.508  -8.529  1.00  1.94           O  
ATOM   5256  CB  PRO A 339      41.905   8.969 -11.839  1.00  1.94           C  
ATOM   5257  CG  PRO A 339      42.197   8.316 -13.181  1.00  1.94           C  
ATOM   5258  CD  PRO A 339      41.759   6.875 -13.006  1.00  1.94           C  
ATOM   5259  HA  PRO A 339      43.360   7.914 -10.595  1.00  1.94           H  
ATOM   5260 1HB  PRO A 339      40.848   9.267 -11.719  1.00  1.94           H  
ATOM   5261 2HB  PRO A 339      42.508   9.874 -11.669  1.00  1.94           H  
ATOM   5262 1HG  PRO A 339      41.635   8.842 -13.974  1.00  1.94           H  
ATOM   5263 2HG  PRO A 339      43.262   8.411 -13.428  1.00  1.94           H  
ATOM   5264 1HD  PRO A 339      40.703   6.784 -13.275  1.00  1.94           H  
ATOM   5265 2HD  PRO A 339      42.402   6.215 -13.599  1.00  1.94           H  
ATOM   5266  N   ARG A 340      40.196   7.573  -9.599  1.00  1.78           N  
ATOM   5267  CA  ARG A 340      39.299   7.515  -8.454  1.00  1.78           C  
ATOM   5268  C   ARG A 340      37.947   6.927  -8.830  1.00  1.78           C  
ATOM   5269  O   ARG A 340      37.406   7.220  -9.900  1.00  1.78           O  
ATOM   5270  CB  ARG A 340      39.181   8.872  -7.779  1.00  1.78           C  
ATOM   5271  CG  ARG A 340      38.755   9.992  -8.669  1.00  1.78           C  
ATOM   5272  CD  ARG A 340      39.234  11.270  -8.127  1.00  1.78           C  
ATOM   5273  NE  ARG A 340      40.705  11.286  -8.082  1.00  1.78           N  
ATOM   5274  CZ  ARG A 340      41.456  12.359  -7.769  1.00  1.78           C  
ATOM   5275  NH1 ARG A 340      40.879  13.514  -7.501  1.00  1.78           N  
ATOM   5276  NH2 ARG A 340      42.773  12.255  -7.730  1.00  1.78           N  
ATOM   5277  H   ARG A 340      39.849   7.219 -10.478  1.00  1.78           H  
ATOM   5278  HA  ARG A 340      39.751   6.847  -7.719  1.00  1.78           H  
ATOM   5279 1HB  ARG A 340      38.416   8.798  -7.006  1.00  1.78           H  
ATOM   5280 2HB  ARG A 340      40.093   9.152  -7.271  1.00  1.78           H  
ATOM   5281 1HG  ARG A 340      39.163   9.865  -9.670  1.00  1.78           H  
ATOM   5282 2HG  ARG A 340      37.675  10.033  -8.716  1.00  1.78           H  
ATOM   5283 1HD  ARG A 340      38.902  12.086  -8.769  1.00  1.78           H  
ATOM   5284 2HD  ARG A 340      38.857  11.414  -7.117  1.00  1.78           H  
ATOM   5285  HE  ARG A 340      41.195  10.392  -8.264  1.00  1.78           H  
ATOM   5286 1HH1 ARG A 340      39.872  13.594  -7.533  1.00  1.78           H  
ATOM   5287 2HH1 ARG A 340      41.442  14.318  -7.266  1.00  1.78           H  
ATOM   5288 1HH2 ARG A 340      43.219  11.369  -7.934  1.00  1.78           H  
ATOM   5289 2HH2 ARG A 340      43.335  13.056  -7.495  1.00  1.78           H  
ATOM   5290  N   THR A 341      37.345   6.216  -7.887  1.00  1.55           N  
ATOM   5291  CA  THR A 341      36.028   5.598  -8.047  1.00  1.55           C  
ATOM   5292  C   THR A 341      34.989   6.679  -8.392  1.00  1.55           C  
ATOM   5293  O   THR A 341      34.103   6.475  -9.229  1.00  1.55           O  
ATOM   5294  CB  THR A 341      35.675   4.823  -6.749  1.00  1.55           C  
ATOM   5295  OG1 THR A 341      36.709   3.860  -6.484  1.00  1.55           O  
ATOM   5296  CG2 THR A 341      34.371   4.060  -6.884  1.00  1.55           C  
ATOM   5297  H   THR A 341      37.848   6.046  -7.027  1.00  1.55           H  
ATOM   5298  HA  THR A 341      36.068   4.890  -8.878  1.00  1.55           H  
ATOM   5299  HB  THR A 341      35.599   5.525  -5.917  1.00  1.55           H  
ATOM   5300  HG1 THR A 341      36.722   3.204  -7.190  1.00  1.55           H  
ATOM   5301 1HG2 THR A 341      34.161   3.522  -5.959  1.00  1.55           H  
ATOM   5302 2HG2 THR A 341      33.596   4.749  -7.075  1.00  1.55           H  
ATOM   5303 3HG2 THR A 341      34.441   3.347  -7.705  1.00  1.55           H  
ATOM   5304  N   ASN A 342      35.165   7.850  -7.770  1.00  1.33           N  
ATOM   5305  CA  ASN A 342      34.329   9.047  -7.891  1.00  1.33           C  
ATOM   5306  C   ASN A 342      34.338   9.654  -9.302  1.00  1.33           C  
ATOM   5307  O   ASN A 342      33.482  10.474  -9.625  1.00  1.33           O  
ATOM   5308  CB  ASN A 342      34.821  10.097  -6.917  1.00  1.33           C  
ATOM   5309  CG  ASN A 342      34.585   9.739  -5.496  1.00  1.33           C  
ATOM   5310  OD1 ASN A 342      33.709   8.956  -5.131  1.00  1.33           O  
ATOM   5311  ND2 ASN A 342      35.413  10.284  -4.660  1.00  1.33           N  
ATOM   5312  H   ASN A 342      35.939   7.893  -7.128  1.00  1.33           H  
ATOM   5313  HA  ASN A 342      33.299   8.782  -7.654  1.00  1.33           H  
ATOM   5314 1HB  ASN A 342      35.885  10.261  -7.064  1.00  1.33           H  
ATOM   5315 2HB  ASN A 342      34.314  11.044  -7.123  1.00  1.33           H  
ATOM   5316 1HD2 ASN A 342      35.346  10.076  -3.689  1.00  1.33           H  
ATOM   5317 2HD2 ASN A 342      36.121  10.905  -4.989  1.00  1.33           H  
ATOM   5318  N   GLU A 343      35.353   9.326 -10.111  1.00  1.17           N  
ATOM   5319  CA  GLU A 343      35.471   9.847 -11.471  1.00  1.17           C  
ATOM   5320  C   GLU A 343      35.072   8.784 -12.491  1.00  1.17           C  
ATOM   5321  O   GLU A 343      34.487   9.103 -13.535  1.00  1.17           O  
ATOM   5322  CB  GLU A 343      36.901  10.330 -11.747  1.00  1.17           C  
ATOM   5323  CG  GLU A 343      37.127  10.962 -13.115  1.00  1.17           C  
ATOM   5324  CD  GLU A 343      38.519  11.546 -13.283  1.00  1.17           C  
ATOM   5325  OE1 GLU A 343      39.300  11.467 -12.360  1.00  1.17           O  
ATOM   5326  OE2 GLU A 343      38.793  12.071 -14.336  1.00  1.17           O  
ATOM   5327  H   GLU A 343      36.039   8.641  -9.808  1.00  1.17           H  
ATOM   5328  HA  GLU A 343      34.791  10.690 -11.575  1.00  1.17           H  
ATOM   5329 1HB  GLU A 343      37.180  11.069 -11.000  1.00  1.17           H  
ATOM   5330 2HB  GLU A 343      37.591   9.488 -11.650  1.00  1.17           H  
ATOM   5331 1HG  GLU A 343      36.968  10.202 -13.881  1.00  1.17           H  
ATOM   5332 2HG  GLU A 343      36.391  11.748 -13.264  1.00  1.17           H  
ATOM   5333  N   CYS A 344      35.431   7.529 -12.184  1.00  1.07           N  
ATOM   5334  CA  CYS A 344      35.201   6.372 -13.046  1.00  1.07           C  
ATOM   5335  C   CYS A 344      35.108   5.092 -12.197  1.00  1.07           C  
ATOM   5336  O   CYS A 344      36.119   4.584 -11.702  1.00  1.07           O  
ATOM   5337  CB  CYS A 344      36.350   6.276 -14.044  1.00  1.07           C  
ATOM   5338  SG  CYS A 344      36.229   4.964 -15.236  1.00  1.07           S  
ATOM   5339  H   CYS A 344      35.920   7.369 -11.306  1.00  1.07           H  
ATOM   5340  HA  CYS A 344      34.261   6.510 -13.584  1.00  1.07           H  
ATOM   5341 1HB  CYS A 344      36.422   7.215 -14.593  1.00  1.07           H  
ATOM   5342 2HB  CYS A 344      37.283   6.147 -13.498  1.00  1.07           H  
ATOM   5343  HG  CYS A 344      35.031   5.350 -15.738  1.00  1.07           H  
ATOM   5344  N   GLY A 345      33.885   4.580 -12.045  1.00  1.02           N  
ATOM   5345  CA  GLY A 345      33.546   3.463 -11.174  1.00  1.02           C  
ATOM   5346  C   GLY A 345      32.954   2.219 -11.853  1.00  1.02           C  
ATOM   5347  O   GLY A 345      33.527   1.661 -12.791  1.00  1.02           O  
ATOM   5348  H   GLY A 345      33.105   5.029 -12.498  1.00  1.02           H  
ATOM   5349 1HA  GLY A 345      34.434   3.174 -10.611  1.00  1.02           H  
ATOM   5350 2HA  GLY A 345      32.841   3.824 -10.439  1.00  1.02           H  
ATOM   5351  N   LEU A 346      31.778   1.790 -11.371  1.00  0.98           N  
ATOM   5352  CA  LEU A 346      31.183   0.485 -11.739  1.00  0.98           C  
ATOM   5353  C   LEU A 346      31.023   0.173 -13.222  1.00  0.98           C  
ATOM   5354  O   LEU A 346      31.472  -0.867 -13.683  1.00  0.98           O  
ATOM   5355  CB  LEU A 346      29.787   0.415 -11.120  1.00  0.98           C  
ATOM   5356  CG  LEU A 346      29.714   0.218  -9.670  1.00  0.98           C  
ATOM   5357  CD1 LEU A 346      28.305   0.486  -9.147  1.00  0.98           C  
ATOM   5358  CD2 LEU A 346      30.046  -1.191  -9.428  1.00  0.98           C  
ATOM   5359  H   LEU A 346      31.310   2.378 -10.678  1.00  0.98           H  
ATOM   5360  HA  LEU A 346      31.807  -0.297 -11.314  1.00  0.98           H  
ATOM   5361 1HB  LEU A 346      29.227   1.315 -11.376  1.00  0.98           H  
ATOM   5362 2HB  LEU A 346      29.306  -0.447 -11.555  1.00  0.98           H  
ATOM   5363  HG  LEU A 346      30.414   0.883  -9.171  1.00  0.98           H  
ATOM   5364 1HD1 LEU A 346      28.259   0.314  -8.079  1.00  0.98           H  
ATOM   5365 2HD1 LEU A 346      28.037   1.515  -9.353  1.00  0.98           H  
ATOM   5366 3HD1 LEU A 346      27.619  -0.169  -9.626  1.00  0.98           H  
ATOM   5367 1HD2 LEU A 346      30.013  -1.378  -8.378  1.00  0.98           H  
ATOM   5368 2HD2 LEU A 346      29.332  -1.826  -9.940  1.00  0.98           H  
ATOM   5369 3HD2 LEU A 346      31.028  -1.411  -9.805  1.00  0.98           H  
ATOM   5370  N   TRP A 347      30.430   1.059 -13.982  1.00  0.95           N  
ATOM   5371  CA  TRP A 347      30.305   0.824 -15.418  1.00  0.95           C  
ATOM   5372  C   TRP A 347      31.092   1.878 -16.155  1.00  0.95           C  
ATOM   5373  O   TRP A 347      30.684   2.385 -17.197  1.00  0.95           O  
ATOM   5374  CB  TRP A 347      28.848   0.667 -15.835  1.00  0.95           C  
ATOM   5375  CG  TRP A 347      28.325  -0.659 -15.288  1.00  0.95           C  
ATOM   5376  CD1 TRP A 347      28.494  -1.877 -15.877  1.00  0.95           C  
ATOM   5377  CD2 TRP A 347      27.589  -0.913 -14.067  1.00  0.95           C  
ATOM   5378  NE1 TRP A 347      27.938  -2.862 -15.101  1.00  0.95           N  
ATOM   5379  CE2 TRP A 347      27.388  -2.293 -13.988  1.00  0.95           C  
ATOM   5380  CE3 TRP A 347      27.112  -0.113 -13.067  1.00  0.95           C  
ATOM   5381  CZ2 TRP A 347      26.732  -2.878 -12.916  1.00  0.95           C  
ATOM   5382  CZ3 TRP A 347      26.444  -0.685 -12.005  1.00  0.95           C  
ATOM   5383  CH2 TRP A 347      26.264  -2.034 -11.923  1.00  0.95           C  
ATOM   5384  H   TRP A 347      30.072   1.902 -13.564  1.00  0.95           H  
ATOM   5385  HA  TRP A 347      30.773  -0.130 -15.654  1.00  0.95           H  
ATOM   5386 1HB  TRP A 347      28.248   1.489 -15.440  1.00  0.95           H  
ATOM   5387 2HB  TRP A 347      28.765   0.669 -16.920  1.00  0.95           H  
ATOM   5388  HD1 TRP A 347      29.012  -2.045 -16.819  1.00  0.95           H  
ATOM   5389  HE1 TRP A 347      27.945  -3.848 -15.314  1.00  0.95           H  
ATOM   5390  HE3 TRP A 347      27.268   0.942 -13.115  1.00  0.95           H  
ATOM   5391  HZ2 TRP A 347      26.580  -3.959 -12.843  1.00  0.95           H  
ATOM   5392  HZ3 TRP A 347      26.073  -0.025 -11.230  1.00  0.95           H  
ATOM   5393  HH2 TRP A 347      25.741  -2.457 -11.062  1.00  0.95           H  
ATOM   5394  N   GLU A 348      32.202   2.258 -15.510  1.00  0.91           N  
ATOM   5395  CA  GLU A 348      33.135   3.322 -15.873  1.00  0.91           C  
ATOM   5396  C   GLU A 348      32.504   4.698 -15.704  1.00  0.91           C  
ATOM   5397  O   GLU A 348      33.079   5.719 -16.083  1.00  0.91           O  
ATOM   5398  CB  GLU A 348      33.665   3.159 -17.308  1.00  0.91           C  
ATOM   5399  CG  GLU A 348      34.430   1.858 -17.546  1.00  0.91           C  
ATOM   5400  CD  GLU A 348      35.047   1.757 -18.928  1.00  0.91           C  
ATOM   5401  OE1 GLU A 348      34.792   2.608 -19.747  1.00  0.91           O  
ATOM   5402  OE2 GLU A 348      35.781   0.823 -19.156  1.00  0.91           O  
ATOM   5403  H   GLU A 348      32.453   1.750 -14.656  1.00  0.91           H  
ATOM   5404  HA  GLU A 348      33.977   3.246 -15.188  1.00  0.91           H  
ATOM   5405 1HB  GLU A 348      32.848   3.212 -18.020  1.00  0.91           H  
ATOM   5406 2HB  GLU A 348      34.333   3.983 -17.538  1.00  0.91           H  
ATOM   5407 1HG  GLU A 348      35.221   1.783 -16.800  1.00  0.91           H  
ATOM   5408 2HG  GLU A 348      33.751   1.021 -17.399  1.00  0.91           H  
ATOM   5409  N   MET A 349      31.349   4.699 -15.061  1.00  0.87           N  
ATOM   5410  CA  MET A 349      30.599   5.868 -14.672  1.00  0.87           C  
ATOM   5411  C   MET A 349      31.037   6.251 -13.276  1.00  0.87           C  
ATOM   5412  O   MET A 349      31.354   5.361 -12.494  1.00  0.87           O  
ATOM   5413  CB  MET A 349      29.125   5.534 -14.700  1.00  0.87           C  
ATOM   5414  CG  MET A 349      28.580   5.219 -16.078  1.00  0.87           C  
ATOM   5415  SD  MET A 349      28.541   6.688 -17.148  1.00  0.87           S  
ATOM   5416  CE  MET A 349      30.010   6.447 -18.122  1.00  0.87           C  
ATOM   5417  H   MET A 349      30.969   3.797 -14.832  1.00  0.87           H  
ATOM   5418  HA  MET A 349      30.812   6.653 -15.387  1.00  0.87           H  
ATOM   5419 1HB  MET A 349      28.974   4.658 -14.094  1.00  0.87           H  
ATOM   5420 2HB  MET A 349      28.556   6.320 -14.250  1.00  0.87           H  
ATOM   5421 1HG  MET A 349      29.202   4.463 -16.553  1.00  0.87           H  
ATOM   5422 2HG  MET A 349      27.570   4.829 -15.993  1.00  0.87           H  
ATOM   5423 1HE  MET A 349      30.118   7.267 -18.831  1.00  0.87           H  
ATOM   5424 2HE  MET A 349      30.877   6.424 -17.465  1.00  0.87           H  
ATOM   5425 3HE  MET A 349      29.940   5.501 -18.661  1.00  0.87           H  
ATOM   5426  N   PRO A 350      31.023   7.515 -12.884  1.00  0.82           N  
ATOM   5427  CA  PRO A 350      31.390   7.957 -11.560  1.00  0.82           C  
ATOM   5428  C   PRO A 350      30.601   7.213 -10.522  1.00  0.82           C  
ATOM   5429  O   PRO A 350      29.375   7.093 -10.646  1.00  0.82           O  
ATOM   5430  CB  PRO A 350      30.942   9.408 -11.592  1.00  0.82           C  
ATOM   5431  CG  PRO A 350      31.057   9.770 -13.009  1.00  0.82           C  
ATOM   5432  CD  PRO A 350      30.628   8.571 -13.776  1.00  0.82           C  
ATOM   5433  HA  PRO A 350      32.472   7.850 -11.404  1.00  0.82           H  
ATOM   5434 1HB  PRO A 350      29.926   9.500 -11.205  1.00  0.82           H  
ATOM   5435 2HB  PRO A 350      31.576  10.015 -10.950  1.00  0.82           H  
ATOM   5436 1HG  PRO A 350      30.458  10.665 -13.212  1.00  0.82           H  
ATOM   5437 2HG  PRO A 350      32.087   9.996 -13.230  1.00  0.82           H  
ATOM   5438 1HD  PRO A 350      29.548   8.558 -13.960  1.00  0.82           H  
ATOM   5439 2HD  PRO A 350      31.223   8.575 -14.698  1.00  0.82           H  
ATOM   5440  N   THR A 351      31.288   6.749  -9.496  1.00  0.77           N  
ATOM   5441  CA  THR A 351      30.620   6.051  -8.429  1.00  0.77           C  
ATOM   5442  C   THR A 351      31.088   6.594  -7.086  1.00  0.77           C  
ATOM   5443  O   THR A 351      32.280   6.677  -6.824  1.00  0.77           O  
ATOM   5444  CB  THR A 351      30.864   4.525  -8.516  1.00  0.77           C  
ATOM   5445  OG1 THR A 351      30.380   3.996  -9.792  1.00  0.77           O  
ATOM   5446  CG2 THR A 351      30.168   3.805  -7.402  1.00  0.77           C  
ATOM   5447  H   THR A 351      32.301   6.858  -9.455  1.00  0.77           H  
ATOM   5448  HA  THR A 351      29.563   6.229  -8.522  1.00  0.77           H  
ATOM   5449  HB  THR A 351      31.915   4.338  -8.447  1.00  0.77           H  
ATOM   5450  HG1 THR A 351      30.607   4.612 -10.516  1.00  0.77           H  
ATOM   5451 1HG2 THR A 351      30.374   2.762  -7.513  1.00  0.77           H  
ATOM   5452 2HG2 THR A 351      30.532   4.153  -6.436  1.00  0.77           H  
ATOM   5453 3HG2 THR A 351      29.097   3.972  -7.456  1.00  0.77           H  
ATOM   5454  N   VAL A 352      30.166   6.926  -6.218  1.00  0.73           N  
ATOM   5455  CA  VAL A 352      30.554   7.364  -4.889  1.00  0.73           C  
ATOM   5456  C   VAL A 352      30.538   6.194  -3.957  1.00  0.73           C  
ATOM   5457  O   VAL A 352      29.598   5.406  -4.005  1.00  0.73           O  
ATOM   5458  CB  VAL A 352      29.655   8.479  -4.379  1.00  0.73           C  
ATOM   5459  CG1 VAL A 352      29.955   8.782  -2.967  1.00  0.73           C  
ATOM   5460  CG2 VAL A 352      29.916   9.703  -5.189  1.00  0.73           C  
ATOM   5461  H   VAL A 352      29.186   6.841  -6.487  1.00  0.73           H  
ATOM   5462  HA  VAL A 352      31.568   7.755  -4.931  1.00  0.73           H  
ATOM   5463  HB  VAL A 352      28.626   8.179  -4.456  1.00  0.73           H  
ATOM   5464 1HG1 VAL A 352      29.303   9.562  -2.654  1.00  0.73           H  
ATOM   5465 2HG1 VAL A 352      29.776   7.897  -2.360  1.00  0.73           H  
ATOM   5466 3HG1 VAL A 352      30.993   9.095  -2.862  1.00  0.73           H  
ATOM   5467 1HG2 VAL A 352      29.300  10.501  -4.833  1.00  0.73           H  
ATOM   5468 2HG2 VAL A 352      30.969   9.990  -5.091  1.00  0.73           H  
ATOM   5469 3HG2 VAL A 352      29.692   9.495  -6.232  1.00  0.73           H  
ATOM   5470  N   LEU A 353      31.592   6.027  -3.164  1.00  0.70           N  
ATOM   5471  CA  LEU A 353      31.624   4.883  -2.275  1.00  0.70           C  
ATOM   5472  C   LEU A 353      31.935   5.295  -0.837  1.00  0.70           C  
ATOM   5473  O   LEU A 353      32.961   5.939  -0.549  1.00  0.70           O  
ATOM   5474  CB  LEU A 353      32.633   3.861  -2.805  1.00  0.70           C  
ATOM   5475  CG  LEU A 353      32.629   2.499  -2.157  1.00  0.70           C  
ATOM   5476  CD1 LEU A 353      33.124   1.525  -3.198  1.00  0.70           C  
ATOM   5477  CD2 LEU A 353      33.497   2.485  -0.913  1.00  0.70           C  
ATOM   5478  H   LEU A 353      32.350   6.695  -3.180  1.00  0.70           H  
ATOM   5479  HA  LEU A 353      30.648   4.420  -2.284  1.00  0.70           H  
ATOM   5480 1HB  LEU A 353      32.440   3.711  -3.868  1.00  0.70           H  
ATOM   5481 2HB  LEU A 353      33.636   4.273  -2.697  1.00  0.70           H  
ATOM   5482  HG  LEU A 353      31.610   2.226  -1.879  1.00  0.70           H  
ATOM   5483 1HD1 LEU A 353      33.117   0.541  -2.804  1.00  0.70           H  
ATOM   5484 2HD1 LEU A 353      32.484   1.567  -4.052  1.00  0.70           H  
ATOM   5485 3HD1 LEU A 353      34.129   1.791  -3.499  1.00  0.70           H  
ATOM   5486 1HD2 LEU A 353      33.487   1.498  -0.472  1.00  0.70           H  
ATOM   5487 2HD2 LEU A 353      34.510   2.751  -1.180  1.00  0.70           H  
ATOM   5488 3HD2 LEU A 353      33.116   3.198  -0.191  1.00  0.70           H  
ATOM   5489  N   ASN A 354      31.017   4.923   0.053  1.00  0.69           N  
ATOM   5490  CA  ASN A 354      31.088   5.247   1.478  1.00  0.69           C  
ATOM   5491  C   ASN A 354      30.671   4.018   2.310  1.00  0.69           C  
ATOM   5492  O   ASN A 354      30.153   3.051   1.752  1.00  0.69           O  
ATOM   5493  CB  ASN A 354      30.177   6.423   1.825  1.00  0.69           C  
ATOM   5494  CG  ASN A 354      30.463   7.753   1.138  1.00  0.69           C  
ATOM   5495  OD1 ASN A 354      29.738   8.186   0.226  1.00  0.69           O  
ATOM   5496  ND2 ASN A 354      31.507   8.391   1.555  1.00  0.69           N  
ATOM   5497  H   ASN A 354      30.224   4.381  -0.302  1.00  0.69           H  
ATOM   5498  HA  ASN A 354      32.117   5.490   1.741  1.00  0.69           H  
ATOM   5499 1HB  ASN A 354      29.197   6.157   1.677  1.00  0.69           H  
ATOM   5500 2HB  ASN A 354      30.275   6.597   2.878  1.00  0.69           H  
ATOM   5501 1HD2 ASN A 354      31.766   9.256   1.127  1.00  0.69           H  
ATOM   5502 2HD2 ASN A 354      32.059   8.008   2.291  1.00  0.69           H  
ATOM   5503  N   ASN A 355      30.900   4.055   3.625  1.00  0.68           N  
ATOM   5504  CA  ASN A 355      30.430   2.996   4.534  1.00  0.68           C  
ATOM   5505  C   ASN A 355      28.980   3.225   4.949  1.00  0.68           C  
ATOM   5506  O   ASN A 355      28.458   4.341   4.810  1.00  0.68           O  
ATOM   5507  CB  ASN A 355      31.321   2.878   5.772  1.00  0.68           C  
ATOM   5508  CG  ASN A 355      32.639   2.231   5.496  1.00  0.68           C  
ATOM   5509  OD1 ASN A 355      33.504   2.790   4.799  1.00  0.68           O  
ATOM   5510  ND2 ASN A 355      32.825   1.048   6.053  1.00  0.68           N  
ATOM   5511  H   ASN A 355      31.373   4.855   4.020  1.00  0.68           H  
ATOM   5512  HA  ASN A 355      30.456   2.044   4.011  1.00  0.68           H  
ATOM   5513 1HB  ASN A 355      31.498   3.869   6.194  1.00  0.68           H  
ATOM   5514 2HB  ASN A 355      30.803   2.287   6.538  1.00  0.68           H  
ATOM   5515 1HD2 ASN A 355      33.680   0.556   5.917  1.00  0.68           H  
ATOM   5516 2HD2 ASN A 355      32.083   0.614   6.634  1.00  0.68           H  
ATOM   5517  N   VAL A 356      28.357   2.184   5.508  1.00  0.66           N  
ATOM   5518  CA  VAL A 356      26.991   2.289   6.028  1.00  0.66           C  
ATOM   5519  C   VAL A 356      26.865   3.354   7.087  1.00  0.66           C  
ATOM   5520  O   VAL A 356      25.983   4.201   6.985  1.00  0.66           O  
ATOM   5521  CB  VAL A 356      26.552   0.962   6.648  1.00  0.66           C  
ATOM   5522  CG1 VAL A 356      25.310   1.148   7.371  1.00  0.66           C  
ATOM   5523  CG2 VAL A 356      26.353  -0.094   5.620  1.00  0.66           C  
ATOM   5524  H   VAL A 356      28.849   1.285   5.547  1.00  0.66           H  
ATOM   5525  HA  VAL A 356      26.317   2.558   5.232  1.00  0.66           H  
ATOM   5526  HB  VAL A 356      27.284   0.660   7.332  1.00  0.66           H  
ATOM   5527 1HG1 VAL A 356      25.011   0.232   7.840  1.00  0.66           H  
ATOM   5528 2HG1 VAL A 356      25.439   1.907   8.126  1.00  0.66           H  
ATOM   5529 3HG1 VAL A 356      24.587   1.453   6.663  1.00  0.66           H  
ATOM   5530 1HG2 VAL A 356      26.073  -1.007   6.111  1.00  0.66           H  
ATOM   5531 2HG2 VAL A 356      25.572   0.194   4.944  1.00  0.66           H  
ATOM   5532 3HG2 VAL A 356      27.270  -0.238   5.081  1.00  0.66           H  
ATOM   5533  N   GLU A 357      27.774   3.377   8.057  1.00  0.65           N  
ATOM   5534  CA  GLU A 357      27.721   4.437   9.070  1.00  0.65           C  
ATOM   5535  C   GLU A 357      27.766   5.848   8.460  1.00  0.65           C  
ATOM   5536  O   GLU A 357      27.065   6.759   8.911  1.00  0.65           O  
ATOM   5537  CB  GLU A 357      28.870   4.296  10.044  1.00  0.65           C  
ATOM   5538  CG  GLU A 357      28.898   5.337  11.134  1.00  0.65           C  
ATOM   5539  CD  GLU A 357      30.077   5.202  12.058  1.00  0.65           C  
ATOM   5540  OE1 GLU A 357      30.940   4.383  11.823  1.00  0.65           O  
ATOM   5541  OE2 GLU A 357      30.115   5.923  13.005  1.00  0.65           O  
ATOM   5542  H   GLU A 357      28.465   2.610   8.115  1.00  0.65           H  
ATOM   5543  HA  GLU A 357      26.788   4.329   9.621  1.00  0.65           H  
ATOM   5544 1HB  GLU A 357      28.763   3.353  10.523  1.00  0.65           H  
ATOM   5545 2HB  GLU A 357      29.820   4.296   9.511  1.00  0.65           H  
ATOM   5546 1HG  GLU A 357      28.914   6.326  10.679  1.00  0.65           H  
ATOM   5547 2HG  GLU A 357      27.986   5.255  11.714  1.00  0.65           H  
ATOM   5548  N   THR A 358      28.606   6.041   7.440  1.00  0.63           N  
ATOM   5549  CA  THR A 358      28.718   7.359   6.827  1.00  0.63           C  
ATOM   5550  C   THR A 358      27.395   7.747   6.216  1.00  0.63           C  
ATOM   5551  O   THR A 358      26.892   8.841   6.443  1.00  0.63           O  
ATOM   5552  CB  THR A 358      29.782   7.399   5.726  1.00  0.63           C  
ATOM   5553  OG1 THR A 358      31.056   7.119   6.281  1.00  0.63           O  
ATOM   5554  CG2 THR A 358      29.821   8.735   5.065  1.00  0.63           C  
ATOM   5555  H   THR A 358      29.141   5.262   7.088  1.00  0.63           H  
ATOM   5556  HA  THR A 358      28.976   8.086   7.595  1.00  0.63           H  
ATOM   5557  HB  THR A 358      29.542   6.642   4.993  1.00  0.63           H  
ATOM   5558  HG1 THR A 358      31.218   7.808   6.943  1.00  0.63           H  
ATOM   5559 1HG2 THR A 358      30.575   8.734   4.289  1.00  0.63           H  
ATOM   5560 2HG2 THR A 358      28.849   8.965   4.627  1.00  0.63           H  
ATOM   5561 3HG2 THR A 358      30.076   9.474   5.803  1.00  0.63           H  
ATOM   5562  N   PHE A 359      26.799   6.844   5.448  1.00  0.62           N  
ATOM   5563  CA  PHE A 359      25.518   7.181   4.862  1.00  0.62           C  
ATOM   5564  C   PHE A 359      24.445   7.369   5.924  1.00  0.62           C  
ATOM   5565  O   PHE A 359      23.678   8.330   5.880  1.00  0.62           O  
ATOM   5566  CB  PHE A 359      25.102   6.127   3.832  1.00  0.62           C  
ATOM   5567  CG  PHE A 359      25.689   6.380   2.495  1.00  0.62           C  
ATOM   5568  CD1 PHE A 359      26.429   5.437   1.846  1.00  0.62           C  
ATOM   5569  CD2 PHE A 359      25.492   7.614   1.885  1.00  0.62           C  
ATOM   5570  CE1 PHE A 359      26.960   5.702   0.600  1.00  0.62           C  
ATOM   5571  CE2 PHE A 359      26.028   7.885   0.660  1.00  0.62           C  
ATOM   5572  CZ  PHE A 359      26.765   6.938   0.026  1.00  0.62           C  
ATOM   5573  H   PHE A 359      27.241   5.937   5.279  1.00  0.62           H  
ATOM   5574  HA  PHE A 359      25.630   8.123   4.329  1.00  0.62           H  
ATOM   5575 1HB  PHE A 359      25.456   5.146   4.173  1.00  0.62           H  
ATOM   5576 2HB  PHE A 359      24.033   6.059   3.740  1.00  0.62           H  
ATOM   5577  HD1 PHE A 359      26.593   4.484   2.321  1.00  0.62           H  
ATOM   5578  HD2 PHE A 359      24.905   8.378   2.400  1.00  0.62           H  
ATOM   5579  HE1 PHE A 359      27.553   4.942   0.084  1.00  0.62           H  
ATOM   5580  HE2 PHE A 359      25.875   8.856   0.195  1.00  0.62           H  
ATOM   5581  HZ  PHE A 359      27.205   7.170  -0.933  1.00  0.62           H  
ATOM   5582  N   ALA A 360      24.455   6.510   6.930  1.00  0.61           N  
ATOM   5583  CA  ALA A 360      23.479   6.538   7.999  1.00  0.61           C  
ATOM   5584  C   ALA A 360      23.498   7.854   8.775  1.00  0.61           C  
ATOM   5585  O   ALA A 360      22.466   8.293   9.268  1.00  0.61           O  
ATOM   5586  CB  ALA A 360      23.708   5.375   8.923  1.00  0.61           C  
ATOM   5587  H   ALA A 360      25.139   5.764   6.933  1.00  0.61           H  
ATOM   5588  HA  ALA A 360      22.497   6.432   7.543  1.00  0.61           H  
ATOM   5589 1HB  ALA A 360      22.938   5.377   9.682  1.00  0.61           H  
ATOM   5590 2HB  ALA A 360      23.657   4.451   8.353  1.00  0.61           H  
ATOM   5591 3HB  ALA A 360      24.685   5.465   9.383  1.00  0.61           H  
ATOM   5592  N   CYS A 361      24.653   8.502   8.906  1.00  0.60           N  
ATOM   5593  CA  CYS A 361      24.687   9.773   9.625  1.00  0.60           C  
ATOM   5594  C   CYS A 361      24.273  10.968   8.753  1.00  0.60           C  
ATOM   5595  O   CYS A 361      24.026  12.062   9.278  1.00  0.60           O  
ATOM   5596  CB  CYS A 361      26.077  10.069  10.172  1.00  0.60           C  
ATOM   5597  SG  CYS A 361      27.247  10.465   8.951  1.00  0.60           S  
ATOM   5598  H   CYS A 361      25.516   8.094   8.538  1.00  0.60           H  
ATOM   5599  HA  CYS A 361      23.997   9.703  10.465  1.00  0.60           H  
ATOM   5600 1HB  CYS A 361      26.029  10.891  10.882  1.00  0.60           H  
ATOM   5601 2HB  CYS A 361      26.448   9.197  10.698  1.00  0.60           H  
ATOM   5602  HG  CYS A 361      26.871   9.518   8.066  1.00  0.60           H  
ATOM   5603  N   ILE A 362      24.143  10.788   7.435  1.00  0.60           N  
ATOM   5604  CA  ILE A 362      23.874  11.954   6.611  1.00  0.60           C  
ATOM   5605  C   ILE A 362      22.530  12.602   6.955  1.00  0.60           C  
ATOM   5606  O   ILE A 362      22.442  13.828   6.948  1.00  0.60           O  
ATOM   5607  CB  ILE A 362      23.921  11.690   5.102  1.00  0.60           C  
ATOM   5608  CG1 ILE A 362      25.283  11.218   4.669  1.00  0.60           C  
ATOM   5609  CG2 ILE A 362      23.576  13.012   4.461  1.00  0.60           C  
ATOM   5610  CD1 ILE A 362      26.377  12.173   4.895  1.00  0.60           C  
ATOM   5611  H   ILE A 362      24.253   9.868   7.005  1.00  0.60           H  
ATOM   5612  HA  ILE A 362      24.649  12.686   6.816  1.00  0.60           H  
ATOM   5613  HB  ILE A 362      23.217  10.951   4.793  1.00  0.60           H  
ATOM   5614 1HG1 ILE A 362      25.504  10.330   5.223  1.00  0.60           H  
ATOM   5615 2HG1 ILE A 362      25.245  10.956   3.627  1.00  0.60           H  
ATOM   5616 1HG2 ILE A 362      23.574  12.919   3.407  1.00  0.60           H  
ATOM   5617 2HG2 ILE A 362      22.601  13.312   4.792  1.00  0.60           H  
ATOM   5618 3HG2 ILE A 362      24.301  13.765   4.761  1.00  0.60           H  
ATOM   5619 1HD1 ILE A 362      27.301  11.723   4.572  1.00  0.60           H  
ATOM   5620 2HD1 ILE A 362      26.198  13.075   4.336  1.00  0.60           H  
ATOM   5621 3HD1 ILE A 362      26.430  12.395   5.943  1.00  0.60           H  
ATOM   5622  N   PRO A 363      21.432  11.849   7.186  1.00  0.59           N  
ATOM   5623  CA  PRO A 363      20.166  12.381   7.613  1.00  0.59           C  
ATOM   5624  C   PRO A 363      20.259  13.256   8.852  1.00  0.59           C  
ATOM   5625  O   PRO A 363      19.471  14.188   9.005  1.00  0.59           O  
ATOM   5626  CB  PRO A 363      19.360  11.105   7.896  1.00  0.59           C  
ATOM   5627  CG  PRO A 363      19.937  10.087   6.971  1.00  0.59           C  
ATOM   5628  CD  PRO A 363      21.389  10.385   6.966  1.00  0.59           C  
ATOM   5629  HA  PRO A 363      19.747  12.952   6.785  1.00  0.59           H  
ATOM   5630 1HB  PRO A 363      19.493  10.823   8.949  1.00  0.59           H  
ATOM   5631 2HB  PRO A 363      18.301  11.247   7.751  1.00  0.59           H  
ATOM   5632 1HG  PRO A 363      19.720   9.065   7.327  1.00  0.59           H  
ATOM   5633 2HG  PRO A 363      19.485  10.171   5.976  1.00  0.59           H  
ATOM   5634 1HD  PRO A 363      21.798   9.879   7.785  1.00  0.59           H  
ATOM   5635 2HD  PRO A 363      21.801  10.066   6.038  1.00  0.59           H  
ATOM   5636  N   GLU A 364      21.237  13.001   9.732  1.00  0.59           N  
ATOM   5637  CA  GLU A 364      21.337  13.791  10.946  1.00  0.59           C  
ATOM   5638  C   GLU A 364      21.921  15.139  10.574  1.00  0.59           C  
ATOM   5639  O   GLU A 364      21.520  16.178  11.102  1.00  0.59           O  
ATOM   5640  CB  GLU A 364      22.234  13.085  11.958  1.00  0.59           C  
ATOM   5641  CG  GLU A 364      21.721  11.711  12.435  1.00  0.59           C  
ATOM   5642  CD  GLU A 364      20.422  11.744  13.211  1.00  0.59           C  
ATOM   5643  OE1 GLU A 364      20.303  12.555  14.100  1.00  0.59           O  
ATOM   5644  OE2 GLU A 364      19.557  10.918  12.940  1.00  0.59           O  
ATOM   5645  H   GLU A 364      21.939  12.285   9.571  1.00  0.59           H  
ATOM   5646  HA  GLU A 364      20.344  13.936  11.368  1.00  0.59           H  
ATOM   5647 1HB  GLU A 364      23.228  12.950  11.537  1.00  0.59           H  
ATOM   5648 2HB  GLU A 364      22.341  13.713  12.841  1.00  0.59           H  
ATOM   5649 1HG  GLU A 364      21.565  11.097  11.543  1.00  0.59           H  
ATOM   5650 2HG  GLU A 364      22.488  11.231  13.009  1.00  0.59           H  
ATOM   5651  N   ILE A 365      22.843  15.115   9.612  1.00  0.59           N  
ATOM   5652  CA  ILE A 365      23.472  16.328   9.119  1.00  0.59           C  
ATOM   5653  C   ILE A 365      22.455  17.207   8.417  1.00  0.59           C  
ATOM   5654  O   ILE A 365      22.351  18.401   8.690  1.00  0.59           O  
ATOM   5655  CB  ILE A 365      24.633  15.989   8.167  1.00  0.59           C  
ATOM   5656  CG1 ILE A 365      25.750  15.341   8.974  1.00  0.59           C  
ATOM   5657  CG2 ILE A 365      25.105  17.226   7.418  1.00  0.59           C  
ATOM   5658  CD1 ILE A 365      26.808  14.712   8.156  1.00  0.59           C  
ATOM   5659  H   ILE A 365      23.129  14.207   9.235  1.00  0.59           H  
ATOM   5660  HA  ILE A 365      23.875  16.879   9.968  1.00  0.59           H  
ATOM   5661  HB  ILE A 365      24.305  15.261   7.443  1.00  0.59           H  
ATOM   5662 1HG1 ILE A 365      26.205  16.103   9.589  1.00  0.59           H  
ATOM   5663 2HG1 ILE A 365      25.320  14.573   9.626  1.00  0.59           H  
ATOM   5664 1HG2 ILE A 365      25.907  16.955   6.760  1.00  0.59           H  
ATOM   5665 2HG2 ILE A 365      24.286  17.640   6.836  1.00  0.59           H  
ATOM   5666 3HG2 ILE A 365      25.448  17.959   8.120  1.00  0.59           H  
ATOM   5667 1HD1 ILE A 365      27.559  14.286   8.816  1.00  0.59           H  
ATOM   5668 2HD1 ILE A 365      26.375  13.940   7.561  1.00  0.59           H  
ATOM   5669 3HD1 ILE A 365      27.269  15.450   7.512  1.00  0.59           H  
ATOM   5670  N   ILE A 366      21.644  16.612   7.561  1.00  0.59           N  
ATOM   5671  CA  ILE A 366      20.664  17.414   6.851  1.00  0.59           C  
ATOM   5672  C   ILE A 366      19.580  17.966   7.786  1.00  0.59           C  
ATOM   5673  O   ILE A 366      19.196  19.139   7.676  1.00  0.59           O  
ATOM   5674  CB  ILE A 366      20.079  16.615   5.674  1.00  0.59           C  
ATOM   5675  CG1 ILE A 366      21.229  16.323   4.693  1.00  0.59           C  
ATOM   5676  CG2 ILE A 366      18.910  17.332   4.992  1.00  0.59           C  
ATOM   5677  CD1 ILE A 366      21.949  17.571   4.215  1.00  0.59           C  
ATOM   5678  H   ILE A 366      21.751  15.612   7.379  1.00  0.59           H  
ATOM   5679  HA  ILE A 366      21.184  18.269   6.422  1.00  0.59           H  
ATOM   5680  HB  ILE A 366      19.729  15.649   6.049  1.00  0.59           H  
ATOM   5681 1HG1 ILE A 366      21.951  15.670   5.180  1.00  0.59           H  
ATOM   5682 2HG1 ILE A 366      20.823  15.811   3.825  1.00  0.59           H  
ATOM   5683 1HG2 ILE A 366      18.534  16.722   4.180  1.00  0.59           H  
ATOM   5684 2HG2 ILE A 366      18.122  17.486   5.714  1.00  0.59           H  
ATOM   5685 3HG2 ILE A 366      19.243  18.288   4.602  1.00  0.59           H  
ATOM   5686 1HD1 ILE A 366      22.750  17.303   3.529  1.00  0.59           H  
ATOM   5687 2HD1 ILE A 366      21.248  18.230   3.717  1.00  0.59           H  
ATOM   5688 3HD1 ILE A 366      22.376  18.088   5.071  1.00  0.59           H  
ATOM   5689  N   LEU A 367      19.092  17.155   8.721  1.00  0.59           N  
ATOM   5690  CA  LEU A 367      18.073  17.623   9.649  1.00  0.59           C  
ATOM   5691  C   LEU A 367      18.524  18.657  10.675  1.00  0.59           C  
ATOM   5692  O   LEU A 367      17.771  19.588  10.973  1.00  0.59           O  
ATOM   5693  CB  LEU A 367      17.476  16.435  10.378  1.00  0.59           C  
ATOM   5694  CG  LEU A 367      16.647  15.578   9.494  1.00  0.59           C  
ATOM   5695  CD1 LEU A 367      16.225  14.320  10.235  1.00  0.59           C  
ATOM   5696  CD2 LEU A 367      15.461  16.409   9.039  1.00  0.59           C  
ATOM   5697  H   LEU A 367      19.413  16.188   8.796  1.00  0.59           H  
ATOM   5698  HA  LEU A 367      17.284  18.077   9.056  1.00  0.59           H  
ATOM   5699 1HB  LEU A 367      18.292  15.826  10.778  1.00  0.59           H  
ATOM   5700 2HB  LEU A 367      16.863  16.789  11.204  1.00  0.59           H  
ATOM   5701  HG  LEU A 367      17.228  15.279   8.630  1.00  0.59           H  
ATOM   5702 1HD1 LEU A 367      15.621  13.696   9.580  1.00  0.59           H  
ATOM   5703 2HD1 LEU A 367      17.117  13.768  10.541  1.00  0.59           H  
ATOM   5704 3HD1 LEU A 367      15.643  14.591  11.112  1.00  0.59           H  
ATOM   5705 1HD2 LEU A 367      14.845  15.842   8.398  1.00  0.59           H  
ATOM   5706 2HD2 LEU A 367      14.881  16.716   9.906  1.00  0.59           H  
ATOM   5707 3HD2 LEU A 367      15.813  17.288   8.509  1.00  0.59           H  
ATOM   5708  N   ASN A 368      19.744  18.526  11.195  1.00  0.59           N  
ATOM   5709  CA  ASN A 368      20.220  19.433  12.232  1.00  0.59           C  
ATOM   5710  C   ASN A 368      21.145  20.540  11.713  1.00  0.59           C  
ATOM   5711  O   ASN A 368      21.322  21.563  12.380  1.00  0.59           O  
ATOM   5712  CB  ASN A 368      20.912  18.638  13.306  1.00  0.59           C  
ATOM   5713  CG  ASN A 368      20.001  17.712  14.072  1.00  0.59           C  
ATOM   5714  OD1 ASN A 368      19.191  18.151  14.901  1.00  0.59           O  
ATOM   5715  ND2 ASN A 368      20.110  16.438  13.801  1.00  0.59           N  
ATOM   5716  H   ASN A 368      20.343  17.745  10.924  1.00  0.59           H  
ATOM   5717  HA  ASN A 368      19.355  19.925  12.675  1.00  0.59           H  
ATOM   5718 1HB  ASN A 368      21.706  18.057  12.849  1.00  0.59           H  
ATOM   5719 2HB  ASN A 368      21.366  19.326  14.004  1.00  0.59           H  
ATOM   5720 1HD2 ASN A 368      19.536  15.766  14.273  1.00  0.59           H  
ATOM   5721 2HD2 ASN A 368      20.770  16.131  13.098  1.00  0.59           H  
ATOM   5722  N   GLY A 369      21.726  20.348  10.531  1.00  0.60           N  
ATOM   5723  CA  GLY A 369      22.653  21.299   9.933  1.00  0.60           C  
ATOM   5724  C   GLY A 369      24.088  20.846  10.130  1.00  0.60           C  
ATOM   5725  O   GLY A 369      24.449  20.326  11.198  1.00  0.60           O  
ATOM   5726  H   GLY A 369      21.566  19.495  10.003  1.00  0.60           H  
ATOM   5727 1HA  GLY A 369      22.444  21.385   8.864  1.00  0.60           H  
ATOM   5728 2HA  GLY A 369      22.508  22.285  10.372  1.00  0.60           H  
ATOM   5729  N   GLY A 370      24.930  21.114   9.133  1.00  0.61           N  
ATOM   5730  CA  GLY A 370      26.325  20.710   9.206  1.00  0.61           C  
ATOM   5731  C   GLY A 370      27.023  21.282  10.432  1.00  0.61           C  
ATOM   5732  O   GLY A 370      27.818  20.592  11.063  1.00  0.61           O  
ATOM   5733  H   GLY A 370      24.585  21.579   8.285  1.00  0.61           H  
ATOM   5734 1HA  GLY A 370      26.385  19.628   9.238  1.00  0.61           H  
ATOM   5735 2HA  GLY A 370      26.842  21.031   8.298  1.00  0.61           H  
ATOM   5736  N   GLU A 371      26.668  22.501  10.836  1.00  0.62           N  
ATOM   5737  CA  GLU A 371      27.303  23.123  11.995  1.00  0.62           C  
ATOM   5738  C   GLU A 371      27.065  22.330  13.282  1.00  0.62           C  
ATOM   5739  O   GLU A 371      27.913  22.299  14.179  1.00  0.62           O  
ATOM   5740  CB  GLU A 371      26.793  24.552  12.170  1.00  0.62           C  
ATOM   5741  CG  GLU A 371      27.261  25.525  11.086  1.00  0.62           C  
ATOM   5742  CD  GLU A 371      26.706  26.926  11.253  1.00  0.62           C  
ATOM   5743  OE1 GLU A 371      25.876  27.126  12.108  1.00  0.62           O  
ATOM   5744  OE2 GLU A 371      27.117  27.793  10.515  1.00  0.62           O  
ATOM   5745  H   GLU A 371      25.974  23.009  10.308  1.00  0.62           H  
ATOM   5746  HA  GLU A 371      28.377  23.162  11.813  1.00  0.62           H  
ATOM   5747 1HB  GLU A 371      25.703  24.548  12.171  1.00  0.62           H  
ATOM   5748 2HB  GLU A 371      27.120  24.939  13.135  1.00  0.62           H  
ATOM   5749 1HG  GLU A 371      28.349  25.573  11.106  1.00  0.62           H  
ATOM   5750 2HG  GLU A 371      26.961  25.134  10.113  1.00  0.62           H  
ATOM   5751  N   TRP A 372      25.880  21.743  13.411  1.00  0.63           N  
ATOM   5752  CA  TRP A 372      25.563  20.987  14.605  1.00  0.63           C  
ATOM   5753  C   TRP A 372      26.437  19.762  14.693  1.00  0.63           C  
ATOM   5754  O   TRP A 372      27.099  19.507  15.701  1.00  0.63           O  
ATOM   5755  CB  TRP A 372      24.096  20.583  14.592  1.00  0.63           C  
ATOM   5756  CG  TRP A 372      23.702  19.671  15.695  1.00  0.63           C  
ATOM   5757  CD1 TRP A 372      23.344  19.998  16.964  1.00  0.63           C  
ATOM   5758  CD2 TRP A 372      23.596  18.233  15.602  1.00  0.63           C  
ATOM   5759  NE1 TRP A 372      23.029  18.862  17.671  1.00  0.63           N  
ATOM   5760  CE2 TRP A 372      23.177  17.775  16.843  1.00  0.63           C  
ATOM   5761  CE3 TRP A 372      23.813  17.311  14.567  1.00  0.63           C  
ATOM   5762  CZ2 TRP A 372      22.969  16.440  17.084  1.00  0.63           C  
ATOM   5763  CZ3 TRP A 372      23.602  15.985  14.810  1.00  0.63           C  
ATOM   5764  CH2 TRP A 372      23.191  15.567  16.031  1.00  0.63           C  
ATOM   5765  H   TRP A 372      25.219  21.742  12.639  1.00  0.63           H  
ATOM   5766  HA  TRP A 372      25.752  21.614  15.475  1.00  0.63           H  
ATOM   5767 1HB  TRP A 372      23.473  21.476  14.643  1.00  0.63           H  
ATOM   5768 2HB  TRP A 372      23.864  20.090  13.650  1.00  0.63           H  
ATOM   5769  HD1 TRP A 372      23.310  21.010  17.360  1.00  0.63           H  
ATOM   5770  HE1 TRP A 372      22.730  18.831  18.635  1.00  0.63           H  
ATOM   5771  HE3 TRP A 372      24.131  17.650  13.583  1.00  0.63           H  
ATOM   5772  HZ2 TRP A 372      22.635  16.068  18.052  1.00  0.63           H  
ATOM   5773  HZ3 TRP A 372      23.764  15.276  14.000  1.00  0.63           H  
ATOM   5774  HH2 TRP A 372      23.029  14.531  16.181  1.00  0.63           H  
ATOM   5775  N   PHE A 373      26.484  19.020  13.600  1.00  0.65           N  
ATOM   5776  CA  PHE A 373      27.255  17.787  13.573  1.00  0.65           C  
ATOM   5777  C   PHE A 373      28.727  18.137  13.796  1.00  0.65           C  
ATOM   5778  O   PHE A 373      29.436  17.495  14.572  1.00  0.65           O  
ATOM   5779  CB  PHE A 373      27.035  17.059  12.262  1.00  0.65           C  
ATOM   5780  CG  PHE A 373      27.576  15.641  12.160  1.00  0.65           C  
ATOM   5781  CD1 PHE A 373      26.854  14.582  12.711  1.00  0.65           C  
ATOM   5782  CD2 PHE A 373      28.764  15.352  11.503  1.00  0.65           C  
ATOM   5783  CE1 PHE A 373      27.305  13.280  12.597  1.00  0.65           C  
ATOM   5784  CE2 PHE A 373      29.205  14.062  11.382  1.00  0.65           C  
ATOM   5785  CZ  PHE A 373      28.478  13.019  11.928  1.00  0.65           C  
ATOM   5786  H   PHE A 373      25.947  19.324  12.781  1.00  0.65           H  
ATOM   5787  HA  PHE A 373      26.919  17.150  14.388  1.00  0.65           H  
ATOM   5788 1HB  PHE A 373      25.966  17.022  12.054  1.00  0.65           H  
ATOM   5789 2HB  PHE A 373      27.479  17.649  11.473  1.00  0.65           H  
ATOM   5790  HD1 PHE A 373      25.919  14.788  13.229  1.00  0.65           H  
ATOM   5791  HD2 PHE A 373      29.354  16.156  11.079  1.00  0.65           H  
ATOM   5792  HE1 PHE A 373      26.726  12.461  13.031  1.00  0.65           H  
ATOM   5793  HE2 PHE A 373      30.140  13.862  10.861  1.00  0.65           H  
ATOM   5794  HZ  PHE A 373      28.838  11.992  11.829  1.00  0.65           H  
ATOM   5795  N   ALA A 374      29.175  19.201  13.119  1.00  0.66           N  
ATOM   5796  CA  ALA A 374      30.548  19.680  13.189  1.00  0.66           C  
ATOM   5797  C   ALA A 374      30.968  20.026  14.616  1.00  0.66           C  
ATOM   5798  O   ALA A 374      32.132  19.864  14.980  1.00  0.66           O  
ATOM   5799  CB  ALA A 374      30.734  20.910  12.328  1.00  0.66           C  
ATOM   5800  H   ALA A 374      28.543  19.702  12.500  1.00  0.66           H  
ATOM   5801  HA  ALA A 374      31.184  18.895  12.808  1.00  0.66           H  
ATOM   5802 1HB  ALA A 374      31.772  21.226  12.368  1.00  0.66           H  
ATOM   5803 2HB  ALA A 374      30.472  20.692  11.311  1.00  0.66           H  
ATOM   5804 3HB  ALA A 374      30.099  21.704  12.700  1.00  0.66           H  
ATOM   5805  N   SER A 375      30.024  20.506  15.439  1.00  0.69           N  
ATOM   5806  CA  SER A 375      30.330  20.887  16.816  1.00  0.69           C  
ATOM   5807  C   SER A 375      30.574  19.680  17.733  1.00  0.69           C  
ATOM   5808  O   SER A 375      31.006  19.847  18.877  1.00  0.69           O  
ATOM   5809  CB  SER A 375      29.218  21.740  17.413  1.00  0.69           C  
ATOM   5810  OG  SER A 375      28.053  20.999  17.703  1.00  0.69           O  
ATOM   5811  H   SER A 375      29.077  20.661  15.090  1.00  0.69           H  
ATOM   5812  HA  SER A 375      31.241  21.485  16.801  1.00  0.69           H  
ATOM   5813 1HB  SER A 375      29.577  22.222  18.318  1.00  0.69           H  
ATOM   5814 2HB  SER A 375      28.968  22.529  16.702  1.00  0.69           H  
ATOM   5815  HG  SER A 375      27.823  20.492  16.899  1.00  0.69           H  
ATOM   5816  N   ILE A 376      30.263  18.472  17.263  1.00  0.73           N  
ATOM   5817  CA  ILE A 376      30.452  17.273  18.064  1.00  0.73           C  
ATOM   5818  C   ILE A 376      31.896  16.784  17.983  1.00  0.73           C  
ATOM   5819  O   ILE A 376      32.416  16.534  16.894  1.00  0.73           O  
ATOM   5820  CB  ILE A 376      29.538  16.128  17.568  1.00  0.73           C  
ATOM   5821  CG1 ILE A 376      28.059  16.504  17.700  1.00  0.73           C  
ATOM   5822  CG2 ILE A 376      29.846  14.835  18.303  1.00  0.73           C  
ATOM   5823  CD1 ILE A 376      27.137  15.523  16.996  1.00  0.73           C  
ATOM   5824  H   ILE A 376      29.911  18.366  16.311  1.00  0.73           H  
ATOM   5825  HA  ILE A 376      30.215  17.504  19.101  1.00  0.73           H  
ATOM   5826  HB  ILE A 376      29.717  15.982  16.524  1.00  0.73           H  
ATOM   5827 1HG1 ILE A 376      27.788  16.554  18.752  1.00  0.73           H  
ATOM   5828 2HG1 ILE A 376      27.905  17.492  17.252  1.00  0.73           H  
ATOM   5829 1HG2 ILE A 376      29.220  14.057  17.920  1.00  0.73           H  
ATOM   5830 2HG2 ILE A 376      30.884  14.570  18.141  1.00  0.73           H  
ATOM   5831 3HG2 ILE A 376      29.661  14.959  19.367  1.00  0.73           H  
ATOM   5832 1HD1 ILE A 376      26.104  15.850  17.110  1.00  0.73           H  
ATOM   5833 2HD1 ILE A 376      27.392  15.481  15.938  1.00  0.73           H  
ATOM   5834 3HD1 ILE A 376      27.258  14.539  17.437  1.00  0.73           H  
ATOM   5835  N   GLY A 377      32.537  16.581  19.135  1.00  0.79           N  
ATOM   5836  CA  GLY A 377      33.900  16.041  19.141  1.00  0.79           C  
ATOM   5837  C   GLY A 377      35.016  17.046  18.846  1.00  0.79           C  
ATOM   5838  O   GLY A 377      34.973  18.198  19.276  1.00  0.79           O  
ATOM   5839  H   GLY A 377      32.078  16.818  20.005  1.00  0.79           H  
ATOM   5840 1HA  GLY A 377      34.087  15.583  20.111  1.00  0.79           H  
ATOM   5841 2HA  GLY A 377      33.955  15.235  18.407  1.00  0.79           H  
ATOM   5842  N   THR A 378      36.060  16.541  18.193  1.00  0.84           N  
ATOM   5843  CA  THR A 378      37.298  17.257  17.908  1.00  0.84           C  
ATOM   5844  C   THR A 378      37.212  17.973  16.557  1.00  0.84           C  
ATOM   5845  O   THR A 378      36.472  17.528  15.691  1.00  0.84           O  
ATOM   5846  CB  THR A 378      38.488  16.270  17.889  1.00  0.84           C  
ATOM   5847  OG1 THR A 378      39.708  16.966  17.619  1.00  0.84           O  
ATOM   5848  CG2 THR A 378      38.269  15.225  16.833  1.00  0.84           C  
ATOM   5849  H   THR A 378      35.989  15.591  17.855  1.00  0.84           H  
ATOM   5850  HA  THR A 378      37.453  17.959  18.716  1.00  0.84           H  
ATOM   5851  HB  THR A 378      38.573  15.799  18.855  1.00  0.84           H  
ATOM   5852  HG1 THR A 378      39.684  17.302  16.700  1.00  0.84           H  
ATOM   5853 1HG2 THR A 378      39.107  14.530  16.829  1.00  0.84           H  
ATOM   5854 2HG2 THR A 378      37.349  14.682  17.029  1.00  0.84           H  
ATOM   5855 3HG2 THR A 378      38.199  15.717  15.866  1.00  0.84           H  
ATOM   5856  N   PRO A 379      37.902  19.111  16.368  1.00  0.88           N  
ATOM   5857  CA  PRO A 379      38.049  19.798  15.099  1.00  0.88           C  
ATOM   5858  C   PRO A 379      38.682  18.874  14.069  1.00  0.88           C  
ATOM   5859  O   PRO A 379      39.379  17.916  14.416  1.00  0.88           O  
ATOM   5860  CB  PRO A 379      38.976  20.972  15.446  1.00  0.88           C  
ATOM   5861  CG  PRO A 379      38.734  21.227  16.916  1.00  0.88           C  
ATOM   5862  CD  PRO A 379      38.471  19.861  17.521  1.00  0.88           C  
ATOM   5863  HA  PRO A 379      37.068  20.149  14.760  1.00  0.88           H  
ATOM   5864 1HB  PRO A 379      40.020  20.705  15.223  1.00  0.88           H  
ATOM   5865 2HB  PRO A 379      38.730  21.840  14.813  1.00  0.88           H  
ATOM   5866 1HG  PRO A 379      39.608  21.729  17.361  1.00  0.88           H  
ATOM   5867 2HG  PRO A 379      37.881  21.912  17.042  1.00  0.88           H  
ATOM   5868 1HD  PRO A 379      39.400  19.409  17.889  1.00  0.88           H  
ATOM   5869 2HD  PRO A 379      37.724  20.008  18.315  1.00  0.88           H  
ATOM   5870  N   THR A 380      38.371  19.144  12.800  1.00  0.88           N  
ATOM   5871  CA  THR A 380      38.834  18.407  11.616  1.00  0.88           C  
ATOM   5872  C   THR A 380      38.151  17.038  11.516  1.00  0.88           C  
ATOM   5873  O   THR A 380      37.310  16.818  10.643  1.00  0.88           O  
ATOM   5874  CB  THR A 380      40.374  18.239  11.640  1.00  0.88           C  
ATOM   5875  OG1 THR A 380      40.990  19.533  11.686  1.00  0.88           O  
ATOM   5876  CG2 THR A 380      40.846  17.533  10.411  1.00  0.88           C  
ATOM   5877  H   THR A 380      37.772  19.939  12.633  1.00  0.88           H  
ATOM   5878  HA  THR A 380      38.568  18.980  10.727  1.00  0.88           H  
ATOM   5879  HB  THR A 380      40.688  17.654  12.489  1.00  0.88           H  
ATOM   5880  HG1 THR A 380      41.946  19.423  11.727  1.00  0.88           H  
ATOM   5881 1HG2 THR A 380      41.934  17.430  10.445  1.00  0.88           H  
ATOM   5882 2HG2 THR A 380      40.395  16.543  10.354  1.00  0.88           H  
ATOM   5883 3HG2 THR A 380      40.565  18.118   9.551  1.00  0.88           H  
ATOM   5884  N   SER A 381      38.404  16.161  12.477  1.00  0.85           N  
ATOM   5885  CA  SER A 381      37.686  14.887  12.545  1.00  0.85           C  
ATOM   5886  C   SER A 381      36.426  15.036  13.366  1.00  0.85           C  
ATOM   5887  O   SER A 381      36.333  14.496  14.464  1.00  0.85           O  
ATOM   5888  CB  SER A 381      38.485  13.788  13.175  1.00  0.85           C  
ATOM   5889  OG  SER A 381      39.594  13.338  12.418  1.00  0.85           O  
ATOM   5890  H   SER A 381      39.079  16.426  13.194  1.00  0.85           H  
ATOM   5891  HA  SER A 381      37.401  14.592  11.532  1.00  0.85           H  
ATOM   5892 1HB  SER A 381      38.832  14.144  14.135  1.00  0.85           H  
ATOM   5893 2HB  SER A 381      37.828  12.991  13.361  1.00  0.85           H  
ATOM   5894  HG  SER A 381      40.270  14.024  12.514  1.00  0.85           H  
ATOM   5895  N   THR A 382      35.484  15.779  12.845  1.00  0.80           N  
ATOM   5896  CA  THR A 382      34.254  16.111  13.557  1.00  0.80           C  
ATOM   5897  C   THR A 382      33.189  15.011  13.524  1.00  0.80           C  
ATOM   5898  O   THR A 382      33.283  14.086  12.703  1.00  0.80           O  
ATOM   5899  CB  THR A 382      33.690  17.372  12.944  1.00  0.80           C  
ATOM   5900  OG1 THR A 382      33.417  17.102  11.583  1.00  0.80           O  
ATOM   5901  CG2 THR A 382      34.678  18.518  13.026  1.00  0.80           C  
ATOM   5902  H   THR A 382      35.676  16.165  11.918  1.00  0.80           H  
ATOM   5903  HA  THR A 382      34.504  16.307  14.604  1.00  0.80           H  
ATOM   5904  HB  THR A 382      32.789  17.638  13.460  1.00  0.80           H  
ATOM   5905  HG1 THR A 382      32.472  17.171  11.395  1.00  0.80           H  
ATOM   5906 1HG2 THR A 382      34.237  19.404  12.564  1.00  0.80           H  
ATOM   5907 2HG2 THR A 382      34.903  18.726  14.071  1.00  0.80           H  
ATOM   5908 3HG2 THR A 382      35.587  18.246  12.504  1.00  0.80           H  
ATOM   5909  N   GLY A 383      32.153  15.153  14.375  1.00  0.74           N  
ATOM   5910  CA  GLY A 383      31.005  14.247  14.401  1.00  0.74           C  
ATOM   5911  C   GLY A 383      31.200  13.047  15.313  1.00  0.74           C  
ATOM   5912  O   GLY A 383      32.132  13.025  16.127  1.00  0.74           O  
ATOM   5913  H   GLY A 383      32.171  15.916  15.055  1.00  0.74           H  
ATOM   5914 1HA  GLY A 383      30.104  14.793  14.678  1.00  0.74           H  
ATOM   5915 2HA  GLY A 383      30.852  13.883  13.400  1.00  0.74           H  
ATOM   5916  N   THR A 384      30.298  12.063  15.184  1.00  0.69           N  
ATOM   5917  CA  THR A 384      30.352  10.847  15.990  1.00  0.69           C  
ATOM   5918  C   THR A 384      30.947   9.688  15.203  1.00  0.69           C  
ATOM   5919  O   THR A 384      31.007   9.740  13.970  1.00  0.69           O  
ATOM   5920  CB  THR A 384      28.959  10.409  16.482  1.00  0.69           C  
ATOM   5921  OG1 THR A 384      28.116  10.107  15.354  1.00  0.69           O  
ATOM   5922  CG2 THR A 384      28.309  11.447  17.329  1.00  0.69           C  
ATOM   5923  H   THR A 384      29.555  12.172  14.505  1.00  0.69           H  
ATOM   5924  HA  THR A 384      30.992  11.016  16.846  1.00  0.69           H  
ATOM   5925  HB  THR A 384      29.080   9.506  17.076  1.00  0.69           H  
ATOM   5926  HG1 THR A 384      27.460   9.411  15.609  1.00  0.69           H  
ATOM   5927 1HG2 THR A 384      27.343  11.074  17.657  1.00  0.69           H  
ATOM   5928 2HG2 THR A 384      28.934  11.656  18.199  1.00  0.69           H  
ATOM   5929 3HG2 THR A 384      28.172  12.349  16.746  1.00  0.69           H  
ATOM   5930  N   LYS A 385      31.342   8.646  15.929  1.00  0.66           N  
ATOM   5931  CA  LYS A 385      31.883   7.409  15.388  1.00  0.66           C  
ATOM   5932  C   LYS A 385      31.479   6.219  16.210  1.00  0.66           C  
ATOM   5933  O   LYS A 385      31.625   6.200  17.441  1.00  0.66           O  
ATOM   5934  CB  LYS A 385      33.399   7.456  15.311  1.00  0.66           C  
ATOM   5935  CG  LYS A 385      34.140   6.168  14.809  1.00  0.66           C  
ATOM   5936  CD  LYS A 385      33.978   5.979  13.364  1.00  0.66           C  
ATOM   5937  CE  LYS A 385      34.543   4.673  12.838  1.00  0.66           C  
ATOM   5938  NZ  LYS A 385      33.558   3.563  12.979  1.00  0.66           N  
ATOM   5939  H   LYS A 385      31.271   8.731  16.934  1.00  0.66           H  
ATOM   5940  HA  LYS A 385      31.488   7.271  14.384  1.00  0.66           H  
ATOM   5941 1HB  LYS A 385      33.599   8.178  14.567  1.00  0.66           H  
ATOM   5942 2HB  LYS A 385      33.824   7.799  16.253  1.00  0.66           H  
ATOM   5943 1HG  LYS A 385      35.202   6.289  14.980  1.00  0.66           H  
ATOM   5944 2HG  LYS A 385      33.796   5.280  15.341  1.00  0.66           H  
ATOM   5945 1HD  LYS A 385      32.909   5.961  13.172  1.00  0.66           H  
ATOM   5946 2HD  LYS A 385      34.441   6.811  12.837  1.00  0.66           H  
ATOM   5947 1HE  LYS A 385      34.789   4.799  11.792  1.00  0.66           H  
ATOM   5948 2HE  LYS A 385      35.451   4.412  13.384  1.00  0.66           H  
ATOM   5949 1HZ  LYS A 385      33.966   2.686  12.600  1.00  0.66           H  
ATOM   5950 2HZ  LYS A 385      33.302   3.395  13.946  1.00  0.66           H  
ATOM   5951 3HZ  LYS A 385      32.693   3.818  12.466  1.00  0.66           H  
ATOM   5952  N   ILE A 386      30.974   5.230  15.520  1.00  0.66           N  
ATOM   5953  CA  ILE A 386      30.598   4.006  16.156  1.00  0.66           C  
ATOM   5954  C   ILE A 386      31.819   3.092  16.351  1.00  0.66           C  
ATOM   5955  O   ILE A 386      32.580   2.838  15.408  1.00  0.66           O  
ATOM   5956  CB  ILE A 386      29.544   3.272  15.340  1.00  0.66           C  
ATOM   5957  CG1 ILE A 386      28.291   4.028  15.174  1.00  0.66           C  
ATOM   5958  CG2 ILE A 386      29.226   2.084  16.055  1.00  0.66           C  
ATOM   5959  CD1 ILE A 386      27.409   3.358  14.176  1.00  0.66           C  
ATOM   5960  H   ILE A 386      30.829   5.353  14.517  1.00  0.66           H  
ATOM   5961  HA  ILE A 386      30.183   4.234  17.119  1.00  0.66           H  
ATOM   5962  HB  ILE A 386      29.928   3.065  14.354  1.00  0.66           H  
ATOM   5963 1HG1 ILE A 386      27.770   4.077  16.114  1.00  0.66           H  
ATOM   5964 2HG1 ILE A 386      28.505   5.043  14.835  1.00  0.66           H  
ATOM   5965 1HG2 ILE A 386      28.485   1.526  15.510  1.00  0.66           H  
ATOM   5966 2HG2 ILE A 386      30.122   1.514  16.158  1.00  0.66           H  
ATOM   5967 3HG2 ILE A 386      28.842   2.355  17.037  1.00  0.66           H  
ATOM   5968 1HD1 ILE A 386      26.513   3.911  14.081  1.00  0.66           H  
ATOM   5969 2HD1 ILE A 386      27.916   3.310  13.216  1.00  0.66           H  
ATOM   5970 3HD1 ILE A 386      27.179   2.352  14.511  1.00  0.66           H  
ATOM   5971  N   PHE A 387      32.026   2.627  17.577  1.00  0.66           N  
ATOM   5972  CA  PHE A 387      33.139   1.735  17.860  1.00  0.66           C  
ATOM   5973  C   PHE A 387      32.635   0.419  18.398  1.00  0.66           C  
ATOM   5974  O   PHE A 387      31.671   0.373  19.160  1.00  0.66           O  
ATOM   5975  CB  PHE A 387      34.099   2.341  18.876  1.00  0.66           C  
ATOM   5976  CG  PHE A 387      34.809   3.553  18.408  1.00  0.66           C  
ATOM   5977  CD1 PHE A 387      34.315   4.776  18.698  1.00  0.66           C  
ATOM   5978  CD2 PHE A 387      35.963   3.463  17.652  1.00  0.66           C  
ATOM   5979  CE1 PHE A 387      34.951   5.918  18.270  1.00  0.66           C  
ATOM   5980  CE2 PHE A 387      36.598   4.589  17.210  1.00  0.66           C  
ATOM   5981  CZ  PHE A 387      36.086   5.830  17.530  1.00  0.66           C  
ATOM   5982  H   PHE A 387      31.377   2.887  18.311  1.00  0.66           H  
ATOM   5983  HA  PHE A 387      33.683   1.541  16.936  1.00  0.66           H  
ATOM   5984 1HB  PHE A 387      33.550   2.600  19.777  1.00  0.66           H  
ATOM   5985 2HB  PHE A 387      34.839   1.597  19.152  1.00  0.66           H  
ATOM   5986  HD1 PHE A 387      33.403   4.827  19.276  1.00  0.66           H  
ATOM   5987  HD2 PHE A 387      36.360   2.480  17.403  1.00  0.66           H  
ATOM   5988  HE1 PHE A 387      34.545   6.896  18.506  1.00  0.66           H  
ATOM   5989  HE2 PHE A 387      37.507   4.512  16.609  1.00  0.66           H  
ATOM   5990  HZ  PHE A 387      36.584   6.743  17.184  1.00  0.66           H  
ATOM   5991  N   ALA A 388      33.283  -0.670  18.021  1.00  0.67           N  
ATOM   5992  CA  ALA A 388      32.861  -1.968  18.549  1.00  0.67           C  
ATOM   5993  C   ALA A 388      33.819  -2.385  19.629  1.00  0.67           C  
ATOM   5994  O   ALA A 388      34.985  -2.656  19.368  1.00  0.67           O  
ATOM   5995  CB  ALA A 388      32.756  -3.005  17.452  1.00  0.67           C  
ATOM   5996  H   ALA A 388      34.093  -0.578  17.400  1.00  0.67           H  
ATOM   5997  HA  ALA A 388      31.891  -1.863  19.016  1.00  0.67           H  
ATOM   5998 1HB  ALA A 388      32.438  -3.934  17.883  1.00  0.67           H  
ATOM   5999 2HB  ALA A 388      32.038  -2.686  16.705  1.00  0.67           H  
ATOM   6000 3HB  ALA A 388      33.712  -3.138  16.994  1.00  0.67           H  
ATOM   6001  N   LEU A 389      33.361  -2.400  20.867  1.00  0.69           N  
ATOM   6002  CA  LEU A 389      34.292  -2.666  21.942  1.00  0.69           C  
ATOM   6003  C   LEU A 389      34.367  -4.152  22.198  1.00  0.69           C  
ATOM   6004  O   LEU A 389      33.351  -4.800  22.470  1.00  0.69           O  
ATOM   6005  CB  LEU A 389      33.868  -1.925  23.223  1.00  0.69           C  
ATOM   6006  CG  LEU A 389      33.595  -0.417  23.027  1.00  0.69           C  
ATOM   6007  CD1 LEU A 389      33.281   0.252  24.403  1.00  0.69           C  
ATOM   6008  CD2 LEU A 389      34.757   0.207  22.298  1.00  0.69           C  
ATOM   6009  H   LEU A 389      32.386  -2.197  21.076  1.00  0.69           H  
ATOM   6010  HA  LEU A 389      35.285  -2.319  21.648  1.00  0.69           H  
ATOM   6011 1HB  LEU A 389      32.948  -2.377  23.601  1.00  0.69           H  
ATOM   6012 2HB  LEU A 389      34.647  -2.041  23.975  1.00  0.69           H  
ATOM   6013  HG  LEU A 389      32.698  -0.301  22.408  1.00  0.69           H  
ATOM   6014 1HD1 LEU A 389      33.059   1.307  24.260  1.00  0.69           H  
ATOM   6015 2HD1 LEU A 389      32.418  -0.237  24.858  1.00  0.69           H  
ATOM   6016 3HD1 LEU A 389      34.141   0.158  25.065  1.00  0.69           H  
ATOM   6017 1HD2 LEU A 389      34.540   1.231  22.130  1.00  0.69           H  
ATOM   6018 2HD2 LEU A 389      35.668   0.110  22.888  1.00  0.69           H  
ATOM   6019 3HD2 LEU A 389      34.888  -0.287  21.343  1.00  0.69           H  
ATOM   6020  N   SER A 390      35.575  -4.688  22.100  1.00  0.70           N  
ATOM   6021  CA  SER A 390      35.828  -6.102  22.316  1.00  0.70           C  
ATOM   6022  C   SER A 390      37.166  -6.314  23.015  1.00  0.70           C  
ATOM   6023  O   SER A 390      37.812  -5.372  23.485  1.00  0.70           O  
ATOM   6024  CB  SER A 390      35.778  -6.865  20.992  1.00  0.70           C  
ATOM   6025  OG  SER A 390      35.790  -8.257  21.213  1.00  0.70           O  
ATOM   6026  H   SER A 390      36.355  -4.097  21.815  1.00  0.70           H  
ATOM   6027  HA  SER A 390      35.046  -6.496  22.961  1.00  0.70           H  
ATOM   6028 1HB  SER A 390      34.875  -6.588  20.447  1.00  0.70           H  
ATOM   6029 2HB  SER A 390      36.625  -6.579  20.382  1.00  0.70           H  
ATOM   6030  HG  SER A 390      35.668  -8.661  20.343  1.00  0.70           H  
ATOM   6031  N   GLY A 391      37.574  -7.562  23.096  1.00  0.70           N  
ATOM   6032  CA  GLY A 391      38.762  -7.893  23.855  1.00  0.70           C  
ATOM   6033  C   GLY A 391      38.390  -7.892  25.332  1.00  0.70           C  
ATOM   6034  O   GLY A 391      37.225  -8.080  25.695  1.00  0.70           O  
ATOM   6035  H   GLY A 391      37.013  -8.265  22.629  1.00  0.70           H  
ATOM   6036 1HA  GLY A 391      39.135  -8.876  23.562  1.00  0.70           H  
ATOM   6037 2HA  GLY A 391      39.552  -7.171  23.668  1.00  0.70           H  
ATOM   6038  N   LYS A 392      39.366  -7.717  26.199  1.00  0.71           N  
ATOM   6039  CA  LYS A 392      39.108  -7.865  27.630  1.00  0.71           C  
ATOM   6040  C   LYS A 392      38.541  -6.625  28.295  1.00  0.71           C  
ATOM   6041  O   LYS A 392      39.190  -5.991  29.121  1.00  0.71           O  
ATOM   6042  CB  LYS A 392      40.370  -8.313  28.331  1.00  0.71           C  
ATOM   6043  CG  LYS A 392      40.818  -9.692  27.904  1.00  0.71           C  
ATOM   6044  CD  LYS A 392      42.001 -10.089  28.683  1.00  0.71           C  
ATOM   6045  CE  LYS A 392      42.556 -11.439  28.302  1.00  0.71           C  
ATOM   6046  NZ  LYS A 392      43.687 -11.817  29.215  1.00  0.71           N  
ATOM   6047  H   LYS A 392      40.296  -7.492  25.852  1.00  0.71           H  
ATOM   6048  HA  LYS A 392      38.368  -8.656  27.753  1.00  0.71           H  
ATOM   6049 1HB  LYS A 392      41.179  -7.610  28.114  1.00  0.71           H  
ATOM   6050 2HB  LYS A 392      40.217  -8.319  29.408  1.00  0.71           H  
ATOM   6051 1HG  LYS A 392      40.015 -10.411  28.066  1.00  0.71           H  
ATOM   6052 2HG  LYS A 392      41.076  -9.682  26.845  1.00  0.71           H  
ATOM   6053 1HD  LYS A 392      42.768  -9.356  28.482  1.00  0.71           H  
ATOM   6054 2HD  LYS A 392      41.778 -10.072  29.750  1.00  0.71           H  
ATOM   6055 1HE  LYS A 392      41.780 -12.199  28.354  1.00  0.71           H  
ATOM   6056 2HE  LYS A 392      42.936 -11.386  27.281  1.00  0.71           H  
ATOM   6057 1HZ  LYS A 392      44.074 -12.705  28.944  1.00  0.71           H  
ATOM   6058 2HZ  LYS A 392      44.435 -11.083  29.181  1.00  0.71           H  
ATOM   6059 3HZ  LYS A 392      43.348 -11.868  30.163  1.00  0.71           H  
ATOM   6060  N   VAL A 393      37.287  -6.351  27.985  1.00  0.71           N  
ATOM   6061  CA  VAL A 393      36.560  -5.175  28.459  1.00  0.71           C  
ATOM   6062  C   VAL A 393      35.346  -5.598  29.294  1.00  0.71           C  
ATOM   6063  O   VAL A 393      34.626  -6.523  28.916  1.00  0.71           O  
ATOM   6064  CB  VAL A 393      36.112  -4.333  27.242  1.00  0.71           C  
ATOM   6065  CG1 VAL A 393      35.358  -3.115  27.659  1.00  0.71           C  
ATOM   6066  CG2 VAL A 393      37.293  -3.976  26.444  1.00  0.71           C  
ATOM   6067  H   VAL A 393      36.854  -6.978  27.306  1.00  0.71           H  
ATOM   6068  HA  VAL A 393      37.223  -4.573  29.084  1.00  0.71           H  
ATOM   6069  HB  VAL A 393      35.447  -4.921  26.640  1.00  0.71           H  
ATOM   6070 1HG1 VAL A 393      35.044  -2.560  26.777  1.00  0.71           H  
ATOM   6071 2HG1 VAL A 393      34.498  -3.401  28.210  1.00  0.71           H  
ATOM   6072 3HG1 VAL A 393      35.995  -2.483  28.284  1.00  0.71           H  
ATOM   6073 1HG2 VAL A 393      36.992  -3.409  25.562  1.00  0.71           H  
ATOM   6074 2HG2 VAL A 393      37.972  -3.381  27.053  1.00  0.71           H  
ATOM   6075 3HG2 VAL A 393      37.780  -4.888  26.127  1.00  0.71           H  
ATOM   6076  N   ASN A 394      35.132  -4.941  30.440  1.00  0.71           N  
ATOM   6077  CA  ASN A 394      33.984  -5.236  31.308  1.00  0.71           C  
ATOM   6078  C   ASN A 394      32.645  -5.172  30.575  1.00  0.71           C  
ATOM   6079  O   ASN A 394      31.794  -6.045  30.755  1.00  0.71           O  
ATOM   6080  CB  ASN A 394      33.966  -4.263  32.487  1.00  0.71           C  
ATOM   6081  CG  ASN A 394      34.846  -4.625  33.648  1.00  0.71           C  
ATOM   6082  OD1 ASN A 394      35.105  -5.799  33.866  1.00  0.71           O  
ATOM   6083  ND2 ASN A 394      35.320  -3.664  34.396  1.00  0.71           N  
ATOM   6084  H   ASN A 394      35.778  -4.201  30.709  1.00  0.71           H  
ATOM   6085  HA  ASN A 394      34.098  -6.251  31.687  1.00  0.71           H  
ATOM   6086 1HB  ASN A 394      34.310  -3.296  32.122  1.00  0.71           H  
ATOM   6087 2HB  ASN A 394      32.964  -4.115  32.831  1.00  0.71           H  
ATOM   6088 1HD2 ASN A 394      35.919  -3.884  35.165  1.00  0.71           H  
ATOM   6089 2HD2 ASN A 394      35.121  -2.693  34.196  1.00  0.71           H  
ATOM   6090  N   ARG A 395      32.482  -4.187  29.701  1.00  0.71           N  
ATOM   6091  CA  ARG A 395      31.274  -4.054  28.918  1.00  0.71           C  
ATOM   6092  C   ARG A 395      31.560  -3.976  27.431  1.00  0.71           C  
ATOM   6093  O   ARG A 395      31.864  -2.911  26.892  1.00  0.71           O  
ATOM   6094  CB  ARG A 395      30.500  -2.820  29.325  1.00  0.71           C  
ATOM   6095  CG  ARG A 395      29.956  -2.828  30.734  1.00  0.71           C  
ATOM   6096  CD  ARG A 395      29.065  -1.678  30.930  1.00  0.71           C  
ATOM   6097  NE  ARG A 395      29.762  -0.388  30.948  1.00  0.71           N  
ATOM   6098  CZ  ARG A 395      30.241   0.177  32.056  1.00  0.71           C  
ATOM   6099  NH1 ARG A 395      30.083  -0.424  33.207  1.00  0.71           N  
ATOM   6100  NH2 ARG A 395      30.855   1.336  31.980  1.00  0.71           N  
ATOM   6101  H   ARG A 395      33.199  -3.474  29.615  1.00  0.71           H  
ATOM   6102  HA  ARG A 395      30.648  -4.928  29.095  1.00  0.71           H  
ATOM   6103 1HB  ARG A 395      31.142  -1.951  29.238  1.00  0.71           H  
ATOM   6104 2HB  ARG A 395      29.683  -2.669  28.642  1.00  0.71           H  
ATOM   6105 1HG  ARG A 395      29.404  -3.747  30.917  1.00  0.71           H  
ATOM   6106 2HG  ARG A 395      30.783  -2.750  31.443  1.00  0.71           H  
ATOM   6107 1HD  ARG A 395      28.360  -1.671  30.127  1.00  0.71           H  
ATOM   6108 2HD  ARG A 395      28.530  -1.790  31.874  1.00  0.71           H  
ATOM   6109  HE  ARG A 395      29.954   0.109  30.068  1.00  0.71           H  
ATOM   6110 1HH1 ARG A 395      29.611  -1.316  33.237  1.00  0.71           H  
ATOM   6111 2HH1 ARG A 395      30.433  -0.002  34.062  1.00  0.71           H  
ATOM   6112 1HH2 ARG A 395      30.982   1.797  31.062  1.00  0.71           H  
ATOM   6113 2HH2 ARG A 395      31.221   1.784  32.804  1.00  0.71           H  
ATOM   6114  N   THR A 396      31.457  -5.110  26.759  1.00  0.70           N  
ATOM   6115  CA  THR A 396      31.700  -5.137  25.329  1.00  0.70           C  
ATOM   6116  C   THR A 396      30.436  -4.711  24.602  1.00  0.70           C  
ATOM   6117  O   THR A 396      29.350  -4.734  25.184  1.00  0.70           O  
ATOM   6118  CB  THR A 396      32.158  -6.537  24.884  1.00  0.70           C  
ATOM   6119  OG1 THR A 396      31.146  -7.502  25.207  1.00  0.70           O  
ATOM   6120  CG2 THR A 396      33.464  -6.898  25.562  1.00  0.70           C  
ATOM   6121  H   THR A 396      31.221  -5.960  27.249  1.00  0.70           H  
ATOM   6122  HA  THR A 396      32.489  -4.427  25.085  1.00  0.70           H  
ATOM   6123  HB  THR A 396      32.301  -6.545  23.810  1.00  0.70           H  
ATOM   6124  HG1 THR A 396      31.420  -8.364  24.880  1.00  0.70           H  
ATOM   6125 1HG2 THR A 396      33.789  -7.886  25.237  1.00  0.70           H  
ATOM   6126 2HG2 THR A 396      34.212  -6.169  25.283  1.00  0.70           H  
ATOM   6127 3HG2 THR A 396      33.335  -6.897  26.644  1.00  0.70           H  
ATOM   6128  N   GLY A 397      30.562  -4.374  23.328  1.00  0.69           N  
ATOM   6129  CA  GLY A 397      29.395  -3.972  22.558  1.00  0.69           C  
ATOM   6130  C   GLY A 397      29.653  -2.755  21.675  1.00  0.69           C  
ATOM   6131  O   GLY A 397      30.703  -2.121  21.758  1.00  0.69           O  
ATOM   6132  H   GLY A 397      31.491  -4.402  22.907  1.00  0.69           H  
ATOM   6133 1HA  GLY A 397      29.064  -4.808  21.946  1.00  0.69           H  
ATOM   6134 2HA  GLY A 397      28.578  -3.753  23.241  1.00  0.69           H  
ATOM   6135  N   LEU A 398      28.686  -2.442  20.829  1.00  0.68           N  
ATOM   6136  CA  LEU A 398      28.798  -1.355  19.870  1.00  0.68           C  
ATOM   6137  C   LEU A 398      28.361  -0.032  20.498  1.00  0.68           C  
ATOM   6138  O   LEU A 398      27.255   0.051  21.038  1.00  0.68           O  
ATOM   6139  CB  LEU A 398      27.907  -1.638  18.673  1.00  0.68           C  
ATOM   6140  CG  LEU A 398      28.139  -0.800  17.547  1.00  0.68           C  
ATOM   6141  CD1 LEU A 398      29.513  -1.164  17.059  1.00  0.68           C  
ATOM   6142  CD2 LEU A 398      27.132  -1.053  16.513  1.00  0.68           C  
ATOM   6143  H   LEU A 398      27.845  -3.007  20.859  1.00  0.68           H  
ATOM   6144  HA  LEU A 398      29.828  -1.265  19.555  1.00  0.68           H  
ATOM   6145 1HB  LEU A 398      28.029  -2.640  18.351  1.00  0.68           H  
ATOM   6146 2HB  LEU A 398      26.880  -1.493  18.964  1.00  0.68           H  
ATOM   6147  HG  LEU A 398      28.126   0.239  17.845  1.00  0.68           H  
ATOM   6148 1HD1 LEU A 398      29.797  -0.598  16.221  1.00  0.68           H  
ATOM   6149 2HD1 LEU A 398      30.193  -0.987  17.842  1.00  0.68           H  
ATOM   6150 3HD1 LEU A 398      29.529  -2.220  16.791  1.00  0.68           H  
ATOM   6151 1HD2 LEU A 398      27.319  -0.449  15.628  1.00  0.68           H  
ATOM   6152 2HD2 LEU A 398      27.200  -2.103  16.258  1.00  0.68           H  
ATOM   6153 3HD2 LEU A 398      26.140  -0.827  16.898  1.00  0.68           H  
ATOM   6154  N   VAL A 399      29.216   0.988  20.452  1.00  0.66           N  
ATOM   6155  CA  VAL A 399      28.854   2.263  21.057  1.00  0.66           C  
ATOM   6156  C   VAL A 399      29.046   3.427  20.097  1.00  0.66           C  
ATOM   6157  O   VAL A 399      29.978   3.408  19.299  1.00  0.66           O  
ATOM   6158  CB  VAL A 399      29.741   2.506  22.288  1.00  0.66           C  
ATOM   6159  CG1 VAL A 399      29.548   1.390  23.259  1.00  0.66           C  
ATOM   6160  CG2 VAL A 399      31.171   2.624  21.880  1.00  0.66           C  
ATOM   6161  H   VAL A 399      30.120   0.861  20.003  1.00  0.66           H  
ATOM   6162  HA  VAL A 399      27.811   2.215  21.353  1.00  0.66           H  
ATOM   6163  HB  VAL A 399      29.436   3.416  22.773  1.00  0.66           H  
ATOM   6164 1HG1 VAL A 399      30.138   1.544  24.126  1.00  0.66           H  
ATOM   6165 2HG1 VAL A 399      28.506   1.342  23.539  1.00  0.66           H  
ATOM   6166 3HG1 VAL A 399      29.848   0.450  22.803  1.00  0.66           H  
ATOM   6167 1HG2 VAL A 399      31.747   2.795  22.769  1.00  0.66           H  
ATOM   6168 2HG2 VAL A 399      31.494   1.700  21.402  1.00  0.66           H  
ATOM   6169 3HG2 VAL A 399      31.296   3.457  21.188  1.00  0.66           H  
ATOM   6170  N   GLU A 400      28.233   4.478  20.205  1.00  0.65           N  
ATOM   6171  CA  GLU A 400      28.454   5.644  19.340  1.00  0.65           C  
ATOM   6172  C   GLU A 400      28.839   6.869  20.124  1.00  0.65           C  
ATOM   6173  O   GLU A 400      28.030   7.428  20.877  1.00  0.65           O  
ATOM   6174  CB  GLU A 400      27.243   5.933  18.507  1.00  0.65           C  
ATOM   6175  CG  GLU A 400      27.419   7.065  17.545  1.00  0.65           C  
ATOM   6176  CD  GLU A 400      26.277   7.155  16.708  1.00  0.65           C  
ATOM   6177  OE1 GLU A 400      25.428   6.308  16.871  1.00  0.65           O  
ATOM   6178  OE2 GLU A 400      26.152   8.072  15.933  1.00  0.65           O  
ATOM   6179  H   GLU A 400      27.459   4.449  20.870  1.00  0.65           H  
ATOM   6180  HA  GLU A 400      29.279   5.435  18.672  1.00  0.65           H  
ATOM   6181 1HB  GLU A 400      26.955   5.055  17.957  1.00  0.65           H  
ATOM   6182 2HB  GLU A 400      26.438   6.170  19.168  1.00  0.65           H  
ATOM   6183 1HG  GLU A 400      27.527   7.994  18.106  1.00  0.65           H  
ATOM   6184 2HG  GLU A 400      28.319   6.911  16.945  1.00  0.65           H  
ATOM   6185  N   VAL A 401      30.067   7.314  19.906  1.00  0.64           N  
ATOM   6186  CA  VAL A 401      30.626   8.391  20.693  1.00  0.64           C  
ATOM   6187  C   VAL A 401      31.215   9.480  19.796  1.00  0.64           C  
ATOM   6188  O   VAL A 401      31.442   9.238  18.619  1.00  0.64           O  
ATOM   6189  CB  VAL A 401      31.739   7.784  21.534  1.00  0.64           C  
ATOM   6190  CG1 VAL A 401      31.199   6.675  22.413  1.00  0.64           C  
ATOM   6191  CG2 VAL A 401      32.774   7.271  20.622  1.00  0.64           C  
ATOM   6192  H   VAL A 401      30.650   6.843  19.207  1.00  0.64           H  
ATOM   6193  HA  VAL A 401      29.840   8.779  21.328  1.00  0.64           H  
ATOM   6194  HB  VAL A 401      32.152   8.535  22.173  1.00  0.64           H  
ATOM   6195 1HG1 VAL A 401      32.014   6.269  22.982  1.00  0.64           H  
ATOM   6196 2HG1 VAL A 401      30.435   7.073  23.083  1.00  0.64           H  
ATOM   6197 3HG1 VAL A 401      30.773   5.885  21.806  1.00  0.64           H  
ATOM   6198 1HG2 VAL A 401      33.589   6.826  21.174  1.00  0.64           H  
ATOM   6199 2HG2 VAL A 401      32.314   6.528  19.987  1.00  0.64           H  
ATOM   6200 3HG2 VAL A 401      33.154   8.093  20.013  1.00  0.64           H  
ATOM   6201  N   PRO A 402      31.452  10.702  20.285  1.00  0.63           N  
ATOM   6202  CA  PRO A 402      32.134  11.751  19.550  1.00  0.63           C  
ATOM   6203  C   PRO A 402      33.539  11.314  19.149  1.00  0.63           C  
ATOM   6204  O   PRO A 402      34.248  10.685  19.936  1.00  0.63           O  
ATOM   6205  CB  PRO A 402      32.188  12.893  20.568  1.00  0.63           C  
ATOM   6206  CG  PRO A 402      31.042  12.619  21.515  1.00  0.63           C  
ATOM   6207  CD  PRO A 402      30.988  11.109  21.623  1.00  0.63           C  
ATOM   6208  HA  PRO A 402      31.543  12.051  18.679  1.00  0.63           H  
ATOM   6209 1HB  PRO A 402      33.163  12.896  21.077  1.00  0.63           H  
ATOM   6210 2HB  PRO A 402      32.092  13.850  20.061  1.00  0.63           H  
ATOM   6211 1HG  PRO A 402      31.217  13.113  22.484  1.00  0.63           H  
ATOM   6212 2HG  PRO A 402      30.108  13.040  21.110  1.00  0.63           H  
ATOM   6213 1HD  PRO A 402      31.669  10.755  22.405  1.00  0.63           H  
ATOM   6214 2HD  PRO A 402      29.958  10.824  21.809  1.00  0.63           H  
ATOM   6215  N   MET A 403      33.996  11.765  17.986  1.00  0.63           N  
ATOM   6216  CA  MET A 403      35.360  11.529  17.484  1.00  0.63           C  
ATOM   6217  C   MET A 403      36.458  12.083  18.413  1.00  0.63           C  
ATOM   6218  O   MET A 403      37.608  11.670  18.344  1.00  0.63           O  
ATOM   6219  CB  MET A 403      35.486  12.167  16.105  1.00  0.63           C  
ATOM   6220  CG  MET A 403      34.816  11.441  14.946  1.00  0.63           C  
ATOM   6221  SD  MET A 403      35.621   9.885  14.515  1.00  0.63           S  
ATOM   6222  CE  MET A 403      37.085  10.418  13.722  1.00  0.63           C  
ATOM   6223  H   MET A 403      33.348  12.270  17.373  1.00  0.63           H  
ATOM   6224  HA  MET A 403      35.511  10.450  17.398  1.00  0.63           H  
ATOM   6225 1HB  MET A 403      35.036  13.162  16.140  1.00  0.63           H  
ATOM   6226 2HB  MET A 403      36.540  12.298  15.854  1.00  0.63           H  
ATOM   6227 1HG  MET A 403      33.782  11.232  15.204  1.00  0.63           H  
ATOM   6228 2HG  MET A 403      34.816  12.097  14.066  1.00  0.63           H  
ATOM   6229 1HE  MET A 403      37.673   9.557  13.414  1.00  0.63           H  
ATOM   6230 2HE  MET A 403      36.820  11.005  12.847  1.00  0.63           H  
ATOM   6231 3HE  MET A 403      37.650  11.020  14.409  1.00  0.63           H  
ATOM   6232  N   GLY A 404      36.103  13.033  19.277  1.00  0.62           N  
ATOM   6233  CA  GLY A 404      37.070  13.632  20.196  1.00  0.62           C  
ATOM   6234  C   GLY A 404      37.280  12.830  21.486  1.00  0.62           C  
ATOM   6235  O   GLY A 404      38.102  13.207  22.320  1.00  0.62           O  
ATOM   6236  H   GLY A 404      35.137  13.318  19.301  1.00  0.62           H  
ATOM   6237 1HA  GLY A 404      38.026  13.718  19.684  1.00  0.62           H  
ATOM   6238 2HA  GLY A 404      36.751  14.642  20.446  1.00  0.62           H  
ATOM   6239  N   LEU A 405      36.536  11.738  21.653  1.00  0.62           N  
ATOM   6240  CA  LEU A 405      36.626  10.873  22.831  1.00  0.62           C  
ATOM   6241  C   LEU A 405      38.020  10.285  22.948  1.00  0.62           C  
ATOM   6242  O   LEU A 405      38.590   9.910  21.931  1.00  0.62           O  
ATOM   6243  CB  LEU A 405      35.646   9.711  22.720  1.00  0.62           C  
ATOM   6244  CG  LEU A 405      35.516   8.836  23.973  1.00  0.62           C  
ATOM   6245  CD1 LEU A 405      34.826   9.616  25.052  1.00  0.62           C  
ATOM   6246  CD2 LEU A 405      34.782   7.636  23.662  1.00  0.62           C  
ATOM   6247  H   LEU A 405      35.866  11.470  20.931  1.00  0.62           H  
ATOM   6248  HA  LEU A 405      36.414  11.457  23.727  1.00  0.62           H  
ATOM   6249 1HB  LEU A 405      34.658  10.109  22.484  1.00  0.62           H  
ATOM   6250 2HB  LEU A 405      35.958   9.074  21.890  1.00  0.62           H  
ATOM   6251  HG  LEU A 405      36.501   8.554  24.323  1.00  0.62           H  
ATOM   6252 1HD1 LEU A 405      34.732   9.005  25.936  1.00  0.62           H  
ATOM   6253 2HD1 LEU A 405      35.406  10.511  25.288  1.00  0.62           H  
ATOM   6254 3HD1 LEU A 405      33.833   9.905  24.709  1.00  0.62           H  
ATOM   6255 1HD2 LEU A 405      34.707   7.029  24.544  1.00  0.62           H  
ATOM   6256 2HD2 LEU A 405      33.826   7.904  23.346  1.00  0.62           H  
ATOM   6257 3HD2 LEU A 405      35.296   7.102  22.876  1.00  0.62           H  
ATOM   6258  N   LYS A 406      38.605  10.246  24.145  1.00  0.61           N  
ATOM   6259  CA  LYS A 406      39.927   9.626  24.292  1.00  0.61           C  
ATOM   6260  C   LYS A 406      39.797   8.112  24.434  1.00  0.61           C  
ATOM   6261  O   LYS A 406      38.771   7.615  24.912  1.00  0.61           O  
ATOM   6262  CB  LYS A 406      40.669  10.252  25.468  1.00  0.61           C  
ATOM   6263  CG  LYS A 406      40.990  11.717  25.240  1.00  0.61           C  
ATOM   6264  CD  LYS A 406      41.654  12.351  26.445  1.00  0.61           C  
ATOM   6265  CE  LYS A 406      42.039  13.792  26.150  1.00  0.61           C  
ATOM   6266  NZ  LYS A 406      42.687  14.443  27.317  1.00  0.61           N  
ATOM   6267  H   LYS A 406      38.123  10.605  24.982  1.00  0.61           H  
ATOM   6268  HA  LYS A 406      40.505   9.801  23.399  1.00  0.61           H  
ATOM   6269 1HB  LYS A 406      40.068  10.171  26.372  1.00  0.61           H  
ATOM   6270 2HB  LYS A 406      41.606   9.718  25.636  1.00  0.61           H  
ATOM   6271 1HG  LYS A 406      41.664  11.801  24.386  1.00  0.61           H  
ATOM   6272 2HG  LYS A 406      40.068  12.256  25.009  1.00  0.61           H  
ATOM   6273 1HD  LYS A 406      40.955  12.336  27.284  1.00  0.61           H  
ATOM   6274 2HD  LYS A 406      42.538  11.791  26.729  1.00  0.61           H  
ATOM   6275 1HE  LYS A 406      42.732  13.805  25.306  1.00  0.61           H  
ATOM   6276 2HE  LYS A 406      41.144  14.352  25.881  1.00  0.61           H  
ATOM   6277 1HZ  LYS A 406      42.932  15.393  27.081  1.00  0.61           H  
ATOM   6278 2HZ  LYS A 406      42.052  14.442  28.099  1.00  0.61           H  
ATOM   6279 3HZ  LYS A 406      43.525  13.930  27.560  1.00  0.61           H  
ATOM   6280  N   LEU A 407      40.852   7.377  24.084  1.00  0.60           N  
ATOM   6281  CA  LEU A 407      40.802   5.916  24.217  1.00  0.60           C  
ATOM   6282  C   LEU A 407      40.539   5.467  25.642  1.00  0.60           C  
ATOM   6283  O   LEU A 407      39.712   4.580  25.864  1.00  0.60           O  
ATOM   6284  CB  LEU A 407      42.117   5.312  23.748  1.00  0.60           C  
ATOM   6285  CG  LEU A 407      42.371   5.352  22.296  1.00  0.60           C  
ATOM   6286  CD1 LEU A 407      43.817   4.994  22.024  1.00  0.60           C  
ATOM   6287  CD2 LEU A 407      41.440   4.338  21.639  1.00  0.60           C  
ATOM   6288  H   LEU A 407      41.671   7.841  23.676  1.00  0.60           H  
ATOM   6289  HA  LEU A 407      40.004   5.538  23.593  1.00  0.60           H  
ATOM   6290 1HB  LEU A 407      42.923   5.846  24.225  1.00  0.60           H  
ATOM   6291 2HB  LEU A 407      42.154   4.273  24.066  1.00  0.60           H  
ATOM   6292  HG  LEU A 407      42.185   6.362  21.915  1.00  0.60           H  
ATOM   6293 1HD1 LEU A 407      44.005   5.030  20.959  1.00  0.60           H  
ATOM   6294 2HD1 LEU A 407      44.467   5.715  22.526  1.00  0.60           H  
ATOM   6295 3HD1 LEU A 407      44.031   3.998  22.400  1.00  0.60           H  
ATOM   6296 1HD2 LEU A 407      41.596   4.349  20.569  1.00  0.60           H  
ATOM   6297 2HD2 LEU A 407      41.647   3.351  22.031  1.00  0.60           H  
ATOM   6298 3HD2 LEU A 407      40.412   4.588  21.854  1.00  0.60           H  
ATOM   6299  N   ARG A 408      41.166   6.124  26.612  1.00  0.60           N  
ATOM   6300  CA  ARG A 408      40.935   5.790  28.008  1.00  0.60           C  
ATOM   6301  C   ARG A 408      39.461   5.929  28.348  1.00  0.60           C  
ATOM   6302  O   ARG A 408      38.895   5.092  29.039  1.00  0.60           O  
ATOM   6303  CB  ARG A 408      41.710   6.711  28.948  1.00  0.60           C  
ATOM   6304  CG  ARG A 408      41.720   6.271  30.405  1.00  0.60           C  
ATOM   6305  CD  ARG A 408      42.549   7.172  31.278  1.00  0.60           C  
ATOM   6306  NE  ARG A 408      43.974   7.146  30.924  1.00  0.60           N  
ATOM   6307  CZ  ARG A 408      44.848   6.177  31.314  1.00  0.60           C  
ATOM   6308  NH1 ARG A 408      44.420   5.167  32.050  1.00  0.60           N  
ATOM   6309  NH2 ARG A 408      46.128   6.231  30.958  1.00  0.60           N  
ATOM   6310  H   ARG A 408      41.863   6.820  26.370  1.00  0.60           H  
ATOM   6311  HA  ARG A 408      41.243   4.762  28.176  1.00  0.60           H  
ATOM   6312 1HB  ARG A 408      42.718   6.865  28.622  1.00  0.60           H  
ATOM   6313 2HB  ARG A 408      41.236   7.694  28.928  1.00  0.60           H  
ATOM   6314 1HG  ARG A 408      40.699   6.257  30.787  1.00  0.60           H  
ATOM   6315 2HG  ARG A 408      42.144   5.271  30.467  1.00  0.60           H  
ATOM   6316 1HD  ARG A 408      42.198   8.199  31.167  1.00  0.60           H  
ATOM   6317 2HD  ARG A 408      42.451   6.865  32.316  1.00  0.60           H  
ATOM   6318  HE  ARG A 408      44.329   7.935  30.343  1.00  0.60           H  
ATOM   6319 1HH1 ARG A 408      43.451   5.115  32.322  1.00  0.60           H  
ATOM   6320 2HH1 ARG A 408      45.066   4.442  32.342  1.00  0.60           H  
ATOM   6321 1HH2 ARG A 408      46.467   7.006  30.392  1.00  0.60           H  
ATOM   6322 2HH2 ARG A 408      46.782   5.480  31.242  1.00  0.60           H  
ATOM   6323  N   GLU A 409      38.822   6.984  27.863  1.00  0.60           N  
ATOM   6324  CA  GLU A 409      37.421   7.205  28.186  1.00  0.60           C  
ATOM   6325  C   GLU A 409      36.533   6.122  27.568  1.00  0.60           C  
ATOM   6326  O   GLU A 409      35.614   5.598  28.214  1.00  0.60           O  
ATOM   6327  CB  GLU A 409      36.998   8.593  27.700  1.00  0.60           C  
ATOM   6328  CG  GLU A 409      37.638   9.752  28.458  1.00  0.60           C  
ATOM   6329  CD  GLU A 409      37.322  11.121  27.868  1.00  0.60           C  
ATOM   6330  OE1 GLU A 409      37.435  11.298  26.662  1.00  0.60           O  
ATOM   6331  OE2 GLU A 409      36.963  11.991  28.628  1.00  0.60           O  
ATOM   6332  H   GLU A 409      39.311   7.631  27.260  1.00  0.60           H  
ATOM   6333  HA  GLU A 409      37.307   7.165  29.269  1.00  0.60           H  
ATOM   6334 1HB  GLU A 409      37.238   8.703  26.648  1.00  0.60           H  
ATOM   6335 2HB  GLU A 409      35.925   8.690  27.815  1.00  0.60           H  
ATOM   6336 1HG  GLU A 409      37.293   9.722  29.490  1.00  0.60           H  
ATOM   6337 2HG  GLU A 409      38.718   9.606  28.460  1.00  0.60           H  
ATOM   6338  N   LEU A 410      36.868   5.713  26.352  1.00  0.61           N  
ATOM   6339  CA  LEU A 410      36.084   4.701  25.670  1.00  0.61           C  
ATOM   6340  C   LEU A 410      36.185   3.358  26.396  1.00  0.61           C  
ATOM   6341  O   LEU A 410      35.176   2.689  26.638  1.00  0.61           O  
ATOM   6342  CB  LEU A 410      36.578   4.562  24.225  1.00  0.61           C  
ATOM   6343  CG  LEU A 410      35.817   3.574  23.339  1.00  0.61           C  
ATOM   6344  CD1 LEU A 410      34.362   3.988  23.254  1.00  0.61           C  
ATOM   6345  CD2 LEU A 410      36.404   3.572  21.938  1.00  0.61           C  
ATOM   6346  H   LEU A 410      37.651   6.168  25.874  1.00  0.61           H  
ATOM   6347  HA  LEU A 410      35.044   5.010  25.666  1.00  0.61           H  
ATOM   6348 1HB  LEU A 410      36.587   5.522  23.759  1.00  0.61           H  
ATOM   6349 2HB  LEU A 410      37.613   4.220  24.262  1.00  0.61           H  
ATOM   6350  HG  LEU A 410      35.884   2.577  23.774  1.00  0.61           H  
ATOM   6351 1HD1 LEU A 410      33.850   3.297  22.629  1.00  0.61           H  
ATOM   6352 2HD1 LEU A 410      33.918   3.988  24.244  1.00  0.61           H  
ATOM   6353 3HD1 LEU A 410      34.281   4.971  22.822  1.00  0.61           H  
ATOM   6354 1HD2 LEU A 410      35.867   2.877  21.312  1.00  0.61           H  
ATOM   6355 2HD2 LEU A 410      36.302   4.558  21.524  1.00  0.61           H  
ATOM   6356 3HD2 LEU A 410      37.455   3.287  21.974  1.00  0.61           H  
ATOM   6357  N   ILE A 411      37.405   2.983  26.765  1.00  0.63           N  
ATOM   6358  CA  ILE A 411      37.673   1.704  27.410  1.00  0.63           C  
ATOM   6359  C   ILE A 411      37.262   1.650  28.884  1.00  0.63           C  
ATOM   6360  O   ILE A 411      36.661   0.658  29.312  1.00  0.63           O  
ATOM   6361  CB  ILE A 411      39.168   1.365  27.284  1.00  0.63           C  
ATOM   6362  CG1 ILE A 411      39.511   1.167  25.793  1.00  0.63           C  
ATOM   6363  CG2 ILE A 411      39.522   0.080  28.102  1.00  0.63           C  
ATOM   6364  CD1 ILE A 411      40.979   1.120  25.516  1.00  0.63           C  
ATOM   6365  H   ILE A 411      38.192   3.599  26.551  1.00  0.63           H  
ATOM   6366  HA  ILE A 411      37.110   0.941  26.878  1.00  0.63           H  
ATOM   6367  HB  ILE A 411      39.757   2.209  27.647  1.00  0.63           H  
ATOM   6368 1HG1 ILE A 411      39.062   0.240  25.453  1.00  0.63           H  
ATOM   6369 2HG1 ILE A 411      39.081   1.991  25.218  1.00  0.63           H  
ATOM   6370 1HG2 ILE A 411      40.586  -0.138  27.997  1.00  0.63           H  
ATOM   6371 2HG2 ILE A 411      39.289   0.242  29.154  1.00  0.63           H  
ATOM   6372 3HG2 ILE A 411      38.940  -0.764  27.731  1.00  0.63           H  
ATOM   6373 1HD1 ILE A 411      41.152   0.976  24.454  1.00  0.63           H  
ATOM   6374 2HD1 ILE A 411      41.431   2.055  25.833  1.00  0.63           H  
ATOM   6375 3HD1 ILE A 411      41.404   0.305  26.069  1.00  0.63           H  
ATOM   6376  N   PHE A 412      37.602   2.694  29.656  1.00  0.64           N  
ATOM   6377  CA  PHE A 412      37.368   2.722  31.096  1.00  0.64           C  
ATOM   6378  C   PHE A 412      36.052   3.351  31.563  1.00  0.64           C  
ATOM   6379  O   PHE A 412      35.598   3.046  32.667  1.00  0.64           O  
ATOM   6380  CB  PHE A 412      38.559   3.390  31.774  1.00  0.64           C  
ATOM   6381  CG  PHE A 412      39.821   2.548  31.622  1.00  0.64           C  
ATOM   6382  CD1 PHE A 412      40.628   2.680  30.501  1.00  0.64           C  
ATOM   6383  CD2 PHE A 412      40.196   1.634  32.591  1.00  0.64           C  
ATOM   6384  CE1 PHE A 412      41.763   1.927  30.338  1.00  0.64           C  
ATOM   6385  CE2 PHE A 412      41.342   0.874  32.434  1.00  0.64           C  
ATOM   6386  CZ  PHE A 412      42.120   1.026  31.309  1.00  0.64           C  
ATOM   6387  H   PHE A 412      38.070   3.495  29.244  1.00  0.64           H  
ATOM   6388  HA  PHE A 412      37.375   1.711  31.434  1.00  0.64           H  
ATOM   6389 1HB  PHE A 412      38.733   4.370  31.351  1.00  0.64           H  
ATOM   6390 2HB  PHE A 412      38.354   3.521  32.834  1.00  0.64           H  
ATOM   6391  HD1 PHE A 412      40.346   3.380  29.742  1.00  0.64           H  
ATOM   6392  HD2 PHE A 412      39.579   1.516  33.485  1.00  0.64           H  
ATOM   6393  HE1 PHE A 412      42.373   2.045  29.441  1.00  0.64           H  
ATOM   6394  HE2 PHE A 412      41.634   0.157  33.203  1.00  0.64           H  
ATOM   6395  HZ  PHE A 412      43.006   0.438  31.202  1.00  0.64           H  
ATOM   6396  N   ASP A 413      35.438   4.243  30.776  1.00  0.65           N  
ATOM   6397  CA  ASP A 413      34.166   4.823  31.199  1.00  0.65           C  
ATOM   6398  C   ASP A 413      33.046   4.059  30.508  1.00  0.65           C  
ATOM   6399  O   ASP A 413      32.190   3.460  31.163  1.00  0.65           O  
ATOM   6400  CB  ASP A 413      34.086   6.333  30.904  1.00  0.65           C  
ATOM   6401  CG  ASP A 413      32.873   7.048  31.554  1.00  0.65           C  
ATOM   6402  OD1 ASP A 413      32.079   6.419  32.231  1.00  0.65           O  
ATOM   6403  OD2 ASP A 413      32.741   8.258  31.415  1.00  0.65           O  
ATOM   6404  H   ASP A 413      35.815   4.529  29.877  1.00  0.65           H  
ATOM   6405  HA  ASP A 413      34.055   4.690  32.275  1.00  0.65           H  
ATOM   6406 1HB  ASP A 413      35.006   6.815  31.233  1.00  0.65           H  
ATOM   6407 2HB  ASP A 413      34.015   6.487  29.832  1.00  0.65           H  
ATOM   6408  N   ILE A 414      33.070   4.044  29.177  1.00  0.67           N  
ATOM   6409  CA  ILE A 414      31.992   3.388  28.448  1.00  0.67           C  
ATOM   6410  C   ILE A 414      32.100   1.871  28.561  1.00  0.67           C  
ATOM   6411  O   ILE A 414      31.157   1.223  29.026  1.00  0.67           O  
ATOM   6412  CB  ILE A 414      31.965   3.848  26.985  1.00  0.67           C  
ATOM   6413  CG1 ILE A 414      31.615   5.320  26.966  1.00  0.67           C  
ATOM   6414  CG2 ILE A 414      30.966   3.054  26.193  1.00  0.67           C  
ATOM   6415  CD1 ILE A 414      31.784   5.953  25.672  1.00  0.67           C  
ATOM   6416  H   ILE A 414      33.831   4.520  28.688  1.00  0.67           H  
ATOM   6417  HA  ILE A 414      31.045   3.691  28.896  1.00  0.67           H  
ATOM   6418  HB  ILE A 414      32.944   3.735  26.548  1.00  0.67           H  
ATOM   6419 1HG1 ILE A 414      30.586   5.425  27.252  1.00  0.67           H  
ATOM   6420 2HG1 ILE A 414      32.241   5.845  27.694  1.00  0.67           H  
ATOM   6421 1HG2 ILE A 414      30.969   3.416  25.171  1.00  0.67           H  
ATOM   6422 2HG2 ILE A 414      31.242   2.000  26.214  1.00  0.67           H  
ATOM   6423 3HG2 ILE A 414      29.966   3.176  26.620  1.00  0.67           H  
ATOM   6424 1HD1 ILE A 414      31.498   7.005  25.739  1.00  0.67           H  
ATOM   6425 2HD1 ILE A 414      32.813   5.875  25.362  1.00  0.67           H  
ATOM   6426 3HD1 ILE A 414      31.141   5.442  24.963  1.00  0.67           H  
ATOM   6427  N   GLY A 415      33.288   1.335  28.255  1.00  0.68           N  
ATOM   6428  CA  GLY A 415      33.578  -0.091  28.367  1.00  0.68           C  
ATOM   6429  C   GLY A 415      33.715  -0.575  29.821  1.00  0.68           C  
ATOM   6430  O   GLY A 415      33.719  -1.776  30.083  1.00  0.68           O  
ATOM   6431  H   GLY A 415      34.015   1.931  27.865  1.00  0.68           H  
ATOM   6432 1HA  GLY A 415      32.798  -0.659  27.860  1.00  0.68           H  
ATOM   6433 2HA  GLY A 415      34.507  -0.292  27.835  1.00  0.68           H  
ATOM   6434  N   GLY A 416      33.858   0.342  30.772  1.00  0.71           N  
ATOM   6435  CA  GLY A 416      33.939  -0.027  32.185  1.00  0.71           C  
ATOM   6436  C   GLY A 416      35.297  -0.509  32.701  1.00  0.71           C  
ATOM   6437  O   GLY A 416      35.398  -0.902  33.866  1.00  0.71           O  
ATOM   6438  H   GLY A 416      33.876   1.319  30.514  1.00  0.71           H  
ATOM   6439 1HA  GLY A 416      33.643   0.844  32.772  1.00  0.71           H  
ATOM   6440 2HA  GLY A 416      33.194  -0.795  32.387  1.00  0.71           H  
ATOM   6441  N   GLY A 417      36.325  -0.510  31.861  1.00  0.74           N  
ATOM   6442  CA  GLY A 417      37.656  -0.976  32.241  1.00  0.74           C  
ATOM   6443  C   GLY A 417      37.894  -2.427  31.879  1.00  0.74           C  
ATOM   6444  O   GLY A 417      37.069  -3.048  31.212  1.00  0.74           O  
ATOM   6445  H   GLY A 417      36.201  -0.155  30.916  1.00  0.74           H  
ATOM   6446 1HA  GLY A 417      38.399  -0.369  31.732  1.00  0.74           H  
ATOM   6447 2HA  GLY A 417      37.803  -0.832  33.310  1.00  0.74           H  
ATOM   6448  N   ILE A 418      39.045  -2.939  32.302  1.00  0.78           N  
ATOM   6449  CA  ILE A 418      39.507  -4.279  31.960  1.00  0.78           C  
ATOM   6450  C   ILE A 418      38.703  -5.374  32.657  1.00  0.78           C  
ATOM   6451  O   ILE A 418      38.478  -5.320  33.871  1.00  0.78           O  
ATOM   6452  CB  ILE A 418      41.003  -4.406  32.252  1.00  0.78           C  
ATOM   6453  CG1 ILE A 418      41.753  -3.351  31.422  1.00  0.78           C  
ATOM   6454  CG2 ILE A 418      41.508  -5.825  31.926  1.00  0.78           C  
ATOM   6455  CD1 ILE A 418      41.553  -3.488  29.971  1.00  0.78           C  
ATOM   6456  H   ILE A 418      39.648  -2.359  32.868  1.00  0.78           H  
ATOM   6457  HA  ILE A 418      39.379  -4.404  30.890  1.00  0.78           H  
ATOM   6458  HB  ILE A 418      41.194  -4.187  33.302  1.00  0.78           H  
ATOM   6459 1HG1 ILE A 418      41.415  -2.362  31.720  1.00  0.78           H  
ATOM   6460 2HG1 ILE A 418      42.819  -3.431  31.628  1.00  0.78           H  
ATOM   6461 1HG2 ILE A 418      42.574  -5.881  32.128  1.00  0.78           H  
ATOM   6462 2HG2 ILE A 418      40.995  -6.546  32.532  1.00  0.78           H  
ATOM   6463 3HG2 ILE A 418      41.329  -6.043  30.871  1.00  0.78           H  
ATOM   6464 1HD1 ILE A 418      42.101  -2.720  29.478  1.00  0.78           H  
ATOM   6465 2HD1 ILE A 418      41.908  -4.467  29.644  1.00  0.78           H  
ATOM   6466 3HD1 ILE A 418      40.493  -3.391  29.738  1.00  0.78           H  
ATOM   6467  N   ALA A 419      38.321  -6.388  31.876  1.00  0.81           N  
ATOM   6468  CA  ALA A 419      37.440  -7.485  32.305  1.00  0.81           C  
ATOM   6469  C   ALA A 419      37.878  -8.216  33.569  1.00  0.81           C  
ATOM   6470  O   ALA A 419      37.037  -8.685  34.332  1.00  0.81           O  
ATOM   6471  CB  ALA A 419      37.321  -8.511  31.203  1.00  0.81           C  
ATOM   6472  H   ALA A 419      38.610  -6.334  30.900  1.00  0.81           H  
ATOM   6473  HA  ALA A 419      36.461  -7.069  32.474  1.00  0.81           H  
ATOM   6474 1HB  ALA A 419      36.627  -9.290  31.511  1.00  0.81           H  
ATOM   6475 2HB  ALA A 419      36.950  -8.035  30.303  1.00  0.81           H  
ATOM   6476 3HB  ALA A 419      38.296  -8.951  31.008  1.00  0.81           H  
ATOM   6477  N   ASN A 420      39.177  -8.362  33.780  1.00  0.83           N  
ATOM   6478  CA  ASN A 420      39.670  -9.057  34.963  1.00  0.83           C  
ATOM   6479  C   ASN A 420      40.396  -8.127  35.931  1.00  0.83           C  
ATOM   6480  O   ASN A 420      41.180  -8.586  36.760  1.00  0.83           O  
ATOM   6481  CB  ASN A 420      40.529 -10.234  34.564  1.00  0.83           C  
ATOM   6482  CG  ASN A 420      39.710 -11.332  33.930  1.00  0.83           C  
ATOM   6483  OD1 ASN A 420      39.002 -12.067  34.624  1.00  0.83           O  
ATOM   6484  ND2 ASN A 420      39.784 -11.451  32.633  1.00  0.83           N  
ATOM   6485  H   ASN A 420      39.829  -7.973  33.117  1.00  0.83           H  
ATOM   6486  HA  ASN A 420      38.812  -9.455  35.507  1.00  0.83           H  
ATOM   6487 1HB  ASN A 420      41.292  -9.905  33.857  1.00  0.83           H  
ATOM   6488 2HB  ASN A 420      41.036 -10.629  35.441  1.00  0.83           H  
ATOM   6489 1HD2 ASN A 420      39.256 -12.161  32.166  1.00  0.83           H  
ATOM   6490 2HD2 ASN A 420      40.366 -10.831  32.109  1.00  0.83           H  
ATOM   6491  N   ASN A 421      40.135  -6.818  35.831  1.00  0.83           N  
ATOM   6492  CA  ASN A 421      40.774  -5.802  36.681  1.00  0.83           C  
ATOM   6493  C   ASN A 421      42.301  -5.831  36.596  1.00  0.83           C  
ATOM   6494  O   ASN A 421      42.999  -5.626  37.589  1.00  0.83           O  
ATOM   6495  CB  ASN A 421      40.350  -5.955  38.138  1.00  0.83           C  
ATOM   6496  CG  ASN A 421      38.881  -5.730  38.356  1.00  0.83           C  
ATOM   6497  OD1 ASN A 421      38.292  -4.768  37.849  1.00  0.83           O  
ATOM   6498  ND2 ASN A 421      38.274  -6.608  39.116  1.00  0.83           N  
ATOM   6499  H   ASN A 421      39.461  -6.488  35.138  1.00  0.83           H  
ATOM   6500  HA  ASN A 421      40.455  -4.821  36.326  1.00  0.83           H  
ATOM   6501 1HB  ASN A 421      40.615  -6.939  38.511  1.00  0.83           H  
ATOM   6502 2HB  ASN A 421      40.900  -5.231  38.738  1.00  0.83           H  
ATOM   6503 1HD2 ASN A 421      37.297  -6.517  39.307  1.00  0.83           H  
ATOM   6504 2HD2 ASN A 421      38.792  -7.369  39.509  1.00  0.83           H  
ATOM   6505  N   LYS A 422      42.809  -6.058  35.396  1.00  0.80           N  
ATOM   6506  CA  LYS A 422      44.236  -6.097  35.116  1.00  0.80           C  
ATOM   6507  C   LYS A 422      44.638  -4.833  34.380  1.00  0.80           C  
ATOM   6508  O   LYS A 422      43.783  -4.129  33.849  1.00  0.80           O  
ATOM   6509  CB  LYS A 422      44.559  -7.357  34.327  1.00  0.80           C  
ATOM   6510  CG  LYS A 422      44.309  -8.631  35.101  1.00  0.80           C  
ATOM   6511  CD  LYS A 422      44.536  -9.849  34.256  1.00  0.80           C  
ATOM   6512  CE  LYS A 422      44.334 -11.121  35.066  1.00  0.80           C  
ATOM   6513  NZ  LYS A 422      45.492 -11.390  35.961  1.00  0.80           N  
ATOM   6514  H   LYS A 422      42.168  -6.218  34.637  1.00  0.80           H  
ATOM   6515  HA  LYS A 422      44.786  -6.126  36.058  1.00  0.80           H  
ATOM   6516 1HB  LYS A 422      43.963  -7.394  33.417  1.00  0.80           H  
ATOM   6517 2HB  LYS A 422      45.593  -7.351  34.036  1.00  0.80           H  
ATOM   6518 1HG  LYS A 422      44.975  -8.667  35.961  1.00  0.80           H  
ATOM   6519 2HG  LYS A 422      43.294  -8.643  35.457  1.00  0.80           H  
ATOM   6520 1HD  LYS A 422      43.849  -9.844  33.408  1.00  0.80           H  
ATOM   6521 2HD  LYS A 422      45.556  -9.836  33.867  1.00  0.80           H  
ATOM   6522 1HE  LYS A 422      43.440 -11.013  35.674  1.00  0.80           H  
ATOM   6523 2HE  LYS A 422      44.206 -11.964  34.390  1.00  0.80           H  
ATOM   6524 1HZ  LYS A 422      45.344 -12.234  36.478  1.00  0.80           H  
ATOM   6525 2HZ  LYS A 422      46.309 -11.506  35.352  1.00  0.80           H  
ATOM   6526 3HZ  LYS A 422      45.635 -10.623  36.591  1.00  0.80           H  
ATOM   6527  N   LYS A 423      45.916  -4.495  34.385  1.00  0.77           N  
ATOM   6528  CA  LYS A 423      46.345  -3.307  33.662  1.00  0.77           C  
ATOM   6529  C   LYS A 423      46.219  -3.471  32.150  1.00  0.77           C  
ATOM   6530  O   LYS A 423      46.565  -4.509  31.584  1.00  0.77           O  
ATOM   6531  CB  LYS A 423      47.783  -2.925  34.034  1.00  0.77           C  
ATOM   6532  CG  LYS A 423      48.295  -1.636  33.386  1.00  0.77           C  
ATOM   6533  CD  LYS A 423      49.696  -1.263  33.857  1.00  0.77           C  
ATOM   6534  CE  LYS A 423      50.193   0.005  33.146  1.00  0.77           C  
ATOM   6535  NZ  LYS A 423      51.562   0.395  33.590  1.00  0.77           N  
ATOM   6536  H   LYS A 423      46.620  -5.078  34.847  1.00  0.77           H  
ATOM   6537  HA  LYS A 423      45.697  -2.481  33.954  1.00  0.77           H  
ATOM   6538 1HB  LYS A 423      47.867  -2.824  35.115  1.00  0.77           H  
ATOM   6539 2HB  LYS A 423      48.455  -3.725  33.736  1.00  0.77           H  
ATOM   6540 1HG  LYS A 423      48.340  -1.781  32.320  1.00  0.77           H  
ATOM   6541 2HG  LYS A 423      47.611  -0.815  33.591  1.00  0.77           H  
ATOM   6542 1HD  LYS A 423      49.689  -1.095  34.934  1.00  0.77           H  
ATOM   6543 2HD  LYS A 423      50.376  -2.087  33.637  1.00  0.77           H  
ATOM   6544 1HE  LYS A 423      50.208  -0.174  32.069  1.00  0.77           H  
ATOM   6545 2HE  LYS A 423      49.506   0.827  33.354  1.00  0.77           H  
ATOM   6546 1HZ  LYS A 423      51.849   1.234  33.095  1.00  0.77           H  
ATOM   6547 2HZ  LYS A 423      51.557   0.576  34.583  1.00  0.77           H  
ATOM   6548 3HZ  LYS A 423      52.208  -0.352  33.387  1.00  0.77           H  
ATOM   6549  N   PHE A 424      45.703  -2.438  31.499  1.00  0.73           N  
ATOM   6550  CA  PHE A 424      45.632  -2.354  30.041  1.00  0.73           C  
ATOM   6551  C   PHE A 424      47.035  -2.361  29.441  1.00  0.73           C  
ATOM   6552  O   PHE A 424      47.901  -1.658  29.951  1.00  0.73           O  
ATOM   6553  CB  PHE A 424      44.967  -1.039  29.672  1.00  0.73           C  
ATOM   6554  CG  PHE A 424      44.887  -0.729  28.261  1.00  0.73           C  
ATOM   6555  CD1 PHE A 424      43.914  -1.193  27.472  1.00  0.73           C  
ATOM   6556  CD2 PHE A 424      45.846   0.043  27.718  1.00  0.73           C  
ATOM   6557  CE1 PHE A 424      43.889  -0.857  26.164  1.00  0.73           C  
ATOM   6558  CE2 PHE A 424      45.828   0.380  26.414  1.00  0.73           C  
ATOM   6559  CZ  PHE A 424      44.859  -0.053  25.655  1.00  0.73           C  
ATOM   6560  H   PHE A 424      45.384  -1.648  32.041  1.00  0.73           H  
ATOM   6561  HA  PHE A 424      45.061  -3.200  29.655  1.00  0.73           H  
ATOM   6562 1HB  PHE A 424      43.958  -1.074  30.041  1.00  0.73           H  
ATOM   6563 2HB  PHE A 424      45.477  -0.215  30.173  1.00  0.73           H  
ATOM   6564  HD1 PHE A 424      43.158  -1.811  27.889  1.00  0.73           H  
ATOM   6565  HD2 PHE A 424      46.628   0.391  28.359  1.00  0.73           H  
ATOM   6566  HE1 PHE A 424      43.095  -1.225  25.530  1.00  0.73           H  
ATOM   6567  HE2 PHE A 424      46.590   1.005  25.975  1.00  0.73           H  
ATOM   6568  HZ  PHE A 424      44.867   0.243  24.637  1.00  0.73           H  
ATOM   6569  N   LYS A 425      47.279  -3.136  28.381  1.00  0.69           N  
ATOM   6570  CA  LYS A 425      48.582  -3.091  27.725  1.00  0.69           C  
ATOM   6571  C   LYS A 425      48.485  -2.339  26.388  1.00  0.69           C  
ATOM   6572  O   LYS A 425      49.296  -1.444  26.113  1.00  0.69           O  
ATOM   6573  CB  LYS A 425      49.156  -4.497  27.559  1.00  0.69           C  
ATOM   6574  CG  LYS A 425      50.581  -4.552  27.014  1.00  0.69           C  
ATOM   6575  CD  LYS A 425      51.088  -6.009  26.936  1.00  0.69           C  
ATOM   6576  CE  LYS A 425      51.828  -6.477  28.175  1.00  0.69           C  
ATOM   6577  NZ  LYS A 425      53.271  -6.153  28.099  1.00  0.69           N  
ATOM   6578  H   LYS A 425      46.565  -3.743  27.985  1.00  0.69           H  
ATOM   6579  HA  LYS A 425      49.270  -2.532  28.360  1.00  0.69           H  
ATOM   6580 1HB  LYS A 425      49.155  -4.989  28.515  1.00  0.69           H  
ATOM   6581 2HB  LYS A 425      48.511  -5.080  26.897  1.00  0.69           H  
ATOM   6582 1HG  LYS A 425      50.616  -4.078  26.063  1.00  0.69           H  
ATOM   6583 2HG  LYS A 425      51.235  -3.999  27.686  1.00  0.69           H  
ATOM   6584 1HD  LYS A 425      50.232  -6.681  26.819  1.00  0.69           H  
ATOM   6585 2HD  LYS A 425      51.741  -6.130  26.069  1.00  0.69           H  
ATOM   6586 1HE  LYS A 425      51.432  -5.983  29.041  1.00  0.69           H  
ATOM   6587 2HE  LYS A 425      51.701  -7.559  28.281  1.00  0.69           H  
ATOM   6588 1HZ  LYS A 425      53.741  -6.486  28.924  1.00  0.69           H  
ATOM   6589 2HZ  LYS A 425      53.631  -6.650  27.260  1.00  0.69           H  
ATOM   6590 3HZ  LYS A 425      53.412  -5.164  28.009  1.00  0.69           H  
ATOM   6591  N   ALA A 426      47.509  -2.720  25.543  1.00  0.68           N  
ATOM   6592  CA  ALA A 426      47.326  -2.045  24.250  1.00  0.68           C  
ATOM   6593  C   ALA A 426      45.958  -2.276  23.628  1.00  0.68           C  
ATOM   6594  O   ALA A 426      45.251  -3.224  23.978  1.00  0.68           O  
ATOM   6595  CB  ALA A 426      48.336  -2.463  23.239  1.00  0.68           C  
ATOM   6596  H   ALA A 426      46.878  -3.470  25.821  1.00  0.68           H  
ATOM   6597  HA  ALA A 426      47.448  -0.985  24.438  1.00  0.68           H  
ATOM   6598 1HB  ALA A 426      48.177  -1.871  22.351  1.00  0.68           H  
ATOM   6599 2HB  ALA A 426      49.290  -2.290  23.608  1.00  0.68           H  
ATOM   6600 3HB  ALA A 426      48.214  -3.480  23.004  1.00  0.68           H  
ATOM   6601  N   VAL A 427      45.595  -1.414  22.681  1.00  0.67           N  
ATOM   6602  CA  VAL A 427      44.340  -1.583  21.973  1.00  0.67           C  
ATOM   6603  C   VAL A 427      44.511  -1.545  20.459  1.00  0.67           C  
ATOM   6604  O   VAL A 427      45.259  -0.732  19.923  1.00  0.67           O  
ATOM   6605  CB  VAL A 427      43.364  -0.473  22.411  1.00  0.67           C  
ATOM   6606  CG1 VAL A 427      43.912   0.887  22.063  1.00  0.67           C  
ATOM   6607  CG2 VAL A 427      42.067  -0.675  21.809  1.00  0.67           C  
ATOM   6608  H   VAL A 427      46.203  -0.626  22.478  1.00  0.67           H  
ATOM   6609  HA  VAL A 427      43.919  -2.544  22.250  1.00  0.67           H  
ATOM   6610  HB  VAL A 427      43.237  -0.525  23.450  1.00  0.67           H  
ATOM   6611 1HG1 VAL A 427      43.221   1.649  22.399  1.00  0.67           H  
ATOM   6612 2HG1 VAL A 427      44.875   1.039  22.539  1.00  0.67           H  
ATOM   6613 3HG1 VAL A 427      44.029   0.951  20.991  1.00  0.67           H  
ATOM   6614 1HG2 VAL A 427      41.417   0.106  22.174  1.00  0.67           H  
ATOM   6615 2HG2 VAL A 427      42.135  -0.622  20.733  1.00  0.67           H  
ATOM   6616 3HG2 VAL A 427      41.676  -1.643  22.097  1.00  0.67           H  
ATOM   6617  N   GLN A 428      43.800  -2.422  19.770  1.00  0.68           N  
ATOM   6618  CA  GLN A 428      43.823  -2.450  18.310  1.00  0.68           C  
ATOM   6619  C   GLN A 428      42.692  -1.583  17.800  1.00  0.68           C  
ATOM   6620  O   GLN A 428      41.545  -1.790  18.195  1.00  0.68           O  
ATOM   6621  CB  GLN A 428      43.666  -3.871  17.817  1.00  0.68           C  
ATOM   6622  CG  GLN A 428      43.656  -4.058  16.350  1.00  0.68           C  
ATOM   6623  CD  GLN A 428      44.997  -3.858  15.706  1.00  0.68           C  
ATOM   6624  OE1 GLN A 428      46.077  -4.107  16.270  1.00  0.68           O  
ATOM   6625  NE2 GLN A 428      44.903  -3.435  14.490  1.00  0.68           N  
ATOM   6626  H   GLN A 428      43.224  -3.088  20.287  1.00  0.68           H  
ATOM   6627  HA  GLN A 428      44.762  -2.038  17.949  1.00  0.68           H  
ATOM   6628 1HB  GLN A 428      44.482  -4.446  18.187  1.00  0.68           H  
ATOM   6629 2HB  GLN A 428      42.759  -4.285  18.202  1.00  0.68           H  
ATOM   6630 1HG  GLN A 428      43.287  -5.029  16.108  1.00  0.68           H  
ATOM   6631 2HG  GLN A 428      42.982  -3.310  15.922  1.00  0.68           H  
ATOM   6632 1HE2 GLN A 428      45.699  -3.238  13.900  1.00  0.68           H  
ATOM   6633 2HE2 GLN A 428      43.980  -3.287  14.115  1.00  0.68           H  
ATOM   6634  N   LEU A 429      43.011  -0.570  16.991  1.00  0.69           N  
ATOM   6635  CA  LEU A 429      41.978   0.379  16.557  1.00  0.69           C  
ATOM   6636  C   LEU A 429      41.586   0.321  15.084  1.00  0.69           C  
ATOM   6637  O   LEU A 429      42.173   0.990  14.231  1.00  0.69           O  
ATOM   6638  CB  LEU A 429      42.462   1.770  16.902  1.00  0.69           C  
ATOM   6639  CG  LEU A 429      42.771   1.910  18.354  1.00  0.69           C  
ATOM   6640  CD1 LEU A 429      43.365   3.185  18.597  1.00  0.69           C  
ATOM   6641  CD2 LEU A 429      41.514   1.750  19.135  1.00  0.69           C  
ATOM   6642  H   LEU A 429      43.985  -0.464  16.689  1.00  0.69           H  
ATOM   6643  HA  LEU A 429      41.078   0.179  17.138  1.00  0.69           H  
ATOM   6644 1HB  LEU A 429      43.368   1.987  16.334  1.00  0.69           H  
ATOM   6645 2HB  LEU A 429      41.692   2.495  16.635  1.00  0.69           H  
ATOM   6646  HG  LEU A 429      43.490   1.144  18.646  1.00  0.69           H  
ATOM   6647 1HD1 LEU A 429      43.606   3.265  19.643  1.00  0.69           H  
ATOM   6648 2HD1 LEU A 429      44.261   3.255  18.003  1.00  0.69           H  
ATOM   6649 3HD1 LEU A 429      42.668   3.964  18.312  1.00  0.69           H  
ATOM   6650 1HD2 LEU A 429      41.728   1.835  20.187  1.00  0.69           H  
ATOM   6651 2HD2 LEU A 429      40.798   2.518  18.846  1.00  0.69           H  
ATOM   6652 3HD2 LEU A 429      41.092   0.770  18.930  1.00  0.69           H  
ATOM   6653  N   GLY A 430      40.521  -0.400  14.793  1.00  0.70           N  
ATOM   6654  CA  GLY A 430      40.134  -0.620  13.420  1.00  0.70           C  
ATOM   6655  C   GLY A 430      40.308  -2.057  12.974  1.00  0.70           C  
ATOM   6656  O   GLY A 430      40.590  -2.322  11.794  1.00  0.70           O  
ATOM   6657  H   GLY A 430      40.011  -0.867  15.527  1.00  0.70           H  
ATOM   6658 1HA  GLY A 430      39.103  -0.321  13.287  1.00  0.70           H  
ATOM   6659 2HA  GLY A 430      40.749   0.002  12.800  1.00  0.70           H  
ATOM   6660  N   GLY A 431      40.222  -2.982  13.920  1.00  0.71           N  
ATOM   6661  CA  GLY A 431      40.356  -4.373  13.538  1.00  0.71           C  
ATOM   6662  C   GLY A 431      41.781  -4.641  13.075  1.00  0.71           C  
ATOM   6663  O   GLY A 431      42.656  -3.796  13.261  1.00  0.71           O  
ATOM   6664  H   GLY A 431      39.972  -2.707  14.869  1.00  0.71           H  
ATOM   6665 1HA  GLY A 431      40.099  -5.012  14.382  1.00  0.71           H  
ATOM   6666 2HA  GLY A 431      39.655  -4.577  12.741  1.00  0.71           H  
ATOM   6667  N   PRO A 432      42.024  -5.769  12.398  1.00  0.71           N  
ATOM   6668  CA  PRO A 432      43.303  -6.244  11.897  1.00  0.71           C  
ATOM   6669  C   PRO A 432      44.017  -5.261  10.970  1.00  0.71           C  
ATOM   6670  O   PRO A 432      45.217  -5.378  10.758  1.00  0.71           O  
ATOM   6671  CB  PRO A 432      42.888  -7.476  11.082  1.00  0.71           C  
ATOM   6672  CG  PRO A 432      41.587  -7.923  11.683  1.00  0.71           C  
ATOM   6673  CD  PRO A 432      40.899  -6.669  12.090  1.00  0.71           C  
ATOM   6674  HA  PRO A 432      43.949  -6.504  12.748  1.00  0.71           H  
ATOM   6675 1HB  PRO A 432      42.791  -7.204  10.021  1.00  0.71           H  
ATOM   6676 2HB  PRO A 432      43.673  -8.248  11.136  1.00  0.71           H  
ATOM   6677 1HG  PRO A 432      41.014  -8.456  10.938  1.00  0.71           H  
ATOM   6678 2HG  PRO A 432      41.730  -8.617  12.503  1.00  0.71           H  
ATOM   6679 1HD  PRO A 432      40.298  -6.272  11.256  1.00  0.71           H  
ATOM   6680 2HD  PRO A 432      40.290  -6.873  12.980  1.00  0.71           H  
ATOM   6681  N   SER A 433      43.272  -4.338  10.356  1.00  0.71           N  
ATOM   6682  CA  SER A 433      43.872  -3.382   9.428  1.00  0.71           C  
ATOM   6683  C   SER A 433      44.434  -2.114  10.096  1.00  0.71           C  
ATOM   6684  O   SER A 433      45.145  -1.332   9.456  1.00  0.71           O  
ATOM   6685  CB  SER A 433      42.844  -3.003   8.383  1.00  0.71           C  
ATOM   6686  OG  SER A 433      41.787  -2.251   8.940  1.00  0.71           O  
ATOM   6687  H   SER A 433      42.283  -4.266  10.552  1.00  0.71           H  
ATOM   6688  HA  SER A 433      44.700  -3.883   8.921  1.00  0.71           H  
ATOM   6689 1HB  SER A 433      43.322  -2.432   7.589  1.00  0.71           H  
ATOM   6690 2HB  SER A 433      42.446  -3.911   7.933  1.00  0.71           H  
ATOM   6691  HG  SER A 433      41.538  -2.687   9.776  1.00  0.71           H  
ATOM   6692  N   GLY A 434      44.092  -1.877  11.361  1.00  0.69           N  
ATOM   6693  CA  GLY A 434      44.550  -0.662  12.040  1.00  0.69           C  
ATOM   6694  C   GLY A 434      45.825  -0.951  12.818  1.00  0.69           C  
ATOM   6695  O   GLY A 434      46.369  -2.052  12.716  1.00  0.69           O  
ATOM   6696  H   GLY A 434      43.517  -2.547  11.873  1.00  0.69           H  
ATOM   6697 1HA  GLY A 434      44.726   0.125  11.308  1.00  0.69           H  
ATOM   6698 2HA  GLY A 434      43.773  -0.303  12.716  1.00  0.69           H  
ATOM   6699  N   GLY A 435      46.309   0.004  13.611  1.00  0.68           N  
ATOM   6700  CA  GLY A 435      47.521  -0.276  14.392  1.00  0.68           C  
ATOM   6701  C   GLY A 435      47.169  -0.626  15.836  1.00  0.68           C  
ATOM   6702  O   GLY A 435      45.997  -0.535  16.226  1.00  0.68           O  
ATOM   6703  H   GLY A 435      45.833   0.895  13.677  1.00  0.68           H  
ATOM   6704 1HA  GLY A 435      48.072  -1.103  13.942  1.00  0.68           H  
ATOM   6705 2HA  GLY A 435      48.188   0.580  14.378  1.00  0.68           H  
ATOM   6706  N   CYS A 436      48.196  -0.969  16.620  1.00  0.67           N  
ATOM   6707  CA  CYS A 436      48.077  -1.314  18.036  1.00  0.67           C  
ATOM   6708  C   CYS A 436      48.641  -0.191  18.923  1.00  0.67           C  
ATOM   6709  O   CYS A 436      49.824   0.144  18.840  1.00  0.67           O  
ATOM   6710  CB  CYS A 436      48.793  -2.644  18.296  1.00  0.67           C  
ATOM   6711  SG  CYS A 436      48.696  -3.252  19.964  1.00  0.67           S  
ATOM   6712  H   CYS A 436      49.114  -1.033  16.196  1.00  0.67           H  
ATOM   6713  HA  CYS A 436      47.024  -1.444  18.273  1.00  0.67           H  
ATOM   6714 1HB  CYS A 436      48.365  -3.407  17.640  1.00  0.67           H  
ATOM   6715 2HB  CYS A 436      49.847  -2.546  18.032  1.00  0.67           H  
ATOM   6716  HG  CYS A 436      47.369  -3.191  20.050  1.00  0.67           H  
ATOM   6717  N   VAL A 437      47.781   0.404  19.737  1.00  0.66           N  
ATOM   6718  CA  VAL A 437      48.112   1.538  20.588  1.00  0.66           C  
ATOM   6719  C   VAL A 437      48.332   1.178  22.077  1.00  0.66           C  
ATOM   6720  O   VAL A 437      47.420   0.672  22.720  1.00  0.66           O  
ATOM   6721  CB  VAL A 437      46.986   2.586  20.452  1.00  0.66           C  
ATOM   6722  CG1 VAL A 437      47.205   3.725  21.361  1.00  0.66           C  
ATOM   6723  CG2 VAL A 437      46.981   3.111  19.033  1.00  0.66           C  
ATOM   6724  H   VAL A 437      46.830   0.056  19.754  1.00  0.66           H  
ATOM   6725  HA  VAL A 437      48.998   1.983  20.154  1.00  0.66           H  
ATOM   6726  HB  VAL A 437      46.039   2.135  20.686  1.00  0.66           H  
ATOM   6727 1HG1 VAL A 437      46.424   4.454  21.239  1.00  0.66           H  
ATOM   6728 2HG1 VAL A 437      47.223   3.377  22.399  1.00  0.66           H  
ATOM   6729 3HG1 VAL A 437      48.117   4.162  21.121  1.00  0.66           H  
ATOM   6730 1HG2 VAL A 437      46.207   3.856  18.926  1.00  0.66           H  
ATOM   6731 2HG2 VAL A 437      47.950   3.568  18.818  1.00  0.66           H  
ATOM   6732 3HG2 VAL A 437      46.800   2.288  18.340  1.00  0.66           H  
ATOM   6733  N   PRO A 438      49.522   1.431  22.660  1.00  0.65           N  
ATOM   6734  CA  PRO A 438      49.927   1.075  24.014  1.00  0.65           C  
ATOM   6735  C   PRO A 438      49.248   1.897  25.095  1.00  0.65           C  
ATOM   6736  O   PRO A 438      48.767   3.000  24.842  1.00  0.65           O  
ATOM   6737  CB  PRO A 438      51.430   1.368  24.007  1.00  0.65           C  
ATOM   6738  CG  PRO A 438      51.587   2.445  23.003  1.00  0.65           C  
ATOM   6739  CD  PRO A 438      50.575   2.123  21.919  1.00  0.65           C  
ATOM   6740  HA  PRO A 438      49.737   0.010  24.167  1.00  0.65           H  
ATOM   6741 1HB  PRO A 438      51.758   1.672  25.009  1.00  0.65           H  
ATOM   6742 2HB  PRO A 438      51.998   0.477  23.747  1.00  0.65           H  
ATOM   6743 1HG  PRO A 438      51.393   3.412  23.476  1.00  0.65           H  
ATOM   6744 2HG  PRO A 438      52.615   2.483  22.647  1.00  0.65           H  
ATOM   6745 1HD  PRO A 438      50.228   3.051  21.518  1.00  0.65           H  
ATOM   6746 2HD  PRO A 438      51.013   1.463  21.153  1.00  0.65           H  
ATOM   6747  N   GLU A 439      49.304   1.404  26.328  1.00  0.65           N  
ATOM   6748  CA  GLU A 439      48.793   2.115  27.509  1.00  0.65           C  
ATOM   6749  C   GLU A 439      49.260   3.561  27.588  1.00  0.65           C  
ATOM   6750  O   GLU A 439      48.487   4.458  27.943  1.00  0.65           O  
ATOM   6751  CB  GLU A 439      49.200   1.386  28.789  1.00  0.65           C  
ATOM   6752  CG  GLU A 439      48.406   1.807  30.059  1.00  0.65           C  
ATOM   6753  CD  GLU A 439      48.920   3.021  30.815  1.00  0.65           C  
ATOM   6754  OE1 GLU A 439      50.109   3.250  30.825  1.00  0.65           O  
ATOM   6755  OE2 GLU A 439      48.095   3.717  31.400  1.00  0.65           O  
ATOM   6756  H   GLU A 439      49.660   0.453  26.441  1.00  0.65           H  
ATOM   6757  HA  GLU A 439      47.722   2.135  27.463  1.00  0.65           H  
ATOM   6758 1HB  GLU A 439      49.072   0.312  28.646  1.00  0.65           H  
ATOM   6759 2HB  GLU A 439      50.255   1.563  28.985  1.00  0.65           H  
ATOM   6760 1HG  GLU A 439      47.393   2.007  29.764  1.00  0.65           H  
ATOM   6761 2HG  GLU A 439      48.374   0.953  30.733  1.00  0.65           H  
ATOM   6762  N   SER A 440      50.517   3.804  27.228  1.00  0.65           N  
ATOM   6763  CA  SER A 440      51.096   5.140  27.307  1.00  0.65           C  
ATOM   6764  C   SER A 440      50.378   6.157  26.405  1.00  0.65           C  
ATOM   6765  O   SER A 440      50.539   7.365  26.576  1.00  0.65           O  
ATOM   6766  CB  SER A 440      52.562   5.087  26.925  1.00  0.65           C  
ATOM   6767  OG  SER A 440      52.711   4.767  25.572  1.00  0.65           O  
ATOM   6768  H   SER A 440      51.086   3.031  26.925  1.00  0.65           H  
ATOM   6769  HA  SER A 440      51.012   5.479  28.340  1.00  0.65           H  
ATOM   6770 1HB  SER A 440      53.018   6.056  27.123  1.00  0.65           H  
ATOM   6771 2HB  SER A 440      53.075   4.349  27.538  1.00  0.65           H  
ATOM   6772  HG  SER A 440      52.083   5.328  25.107  1.00  0.65           H  
ATOM   6773  N   GLN A 441      49.617   5.664  25.426  1.00  0.64           N  
ATOM   6774  CA  GLN A 441      48.868   6.482  24.493  1.00  0.64           C  
ATOM   6775  C   GLN A 441      47.337   6.462  24.739  1.00  0.64           C  
ATOM   6776  O   GLN A 441      46.565   6.947  23.920  1.00  0.64           O  
ATOM   6777  CB  GLN A 441      49.217   6.083  23.059  1.00  0.64           C  
ATOM   6778  CG  GLN A 441      50.663   6.403  22.605  1.00  0.64           C  
ATOM   6779  CD  GLN A 441      50.901   5.988  21.149  1.00  0.64           C  
ATOM   6780  OE1 GLN A 441      50.110   5.242  20.613  1.00  0.64           O  
ATOM   6781  NE2 GLN A 441      51.935   6.489  20.502  1.00  0.64           N  
ATOM   6782  H   GLN A 441      49.505   4.656  25.337  1.00  0.64           H  
ATOM   6783  HA  GLN A 441      49.192   7.513  24.622  1.00  0.64           H  
ATOM   6784 1HB  GLN A 441      49.116   5.008  22.989  1.00  0.64           H  
ATOM   6785 2HB  GLN A 441      48.515   6.532  22.366  1.00  0.64           H  
ATOM   6786 1HG  GLN A 441      50.832   7.476  22.690  1.00  0.64           H  
ATOM   6787 2HG  GLN A 441      51.365   5.863  23.232  1.00  0.64           H  
ATOM   6788 1HE2 GLN A 441      52.052   6.246  19.506  1.00  0.64           H  
ATOM   6789 2HE2 GLN A 441      52.567   7.115  20.959  1.00  0.64           H  
ATOM   6790  N   LEU A 442      46.882   5.959  25.888  1.00  0.64           N  
ATOM   6791  CA  LEU A 442      45.435   5.972  26.192  1.00  0.64           C  
ATOM   6792  C   LEU A 442      44.754   7.345  26.230  1.00  0.64           C  
ATOM   6793  O   LEU A 442      43.531   7.448  26.122  1.00  0.64           O  
ATOM   6794  CB  LEU A 442      45.112   5.256  27.496  1.00  0.64           C  
ATOM   6795  CG  LEU A 442      45.110   3.798  27.507  1.00  0.64           C  
ATOM   6796  CD1 LEU A 442      44.963   3.340  28.937  1.00  0.64           C  
ATOM   6797  CD2 LEU A 442      43.909   3.332  26.678  1.00  0.64           C  
ATOM   6798  H   LEU A 442      47.527   5.551  26.567  1.00  0.64           H  
ATOM   6799  HA  LEU A 442      44.953   5.400  25.398  1.00  0.64           H  
ATOM   6800 1HB  LEU A 442      45.835   5.578  28.235  1.00  0.64           H  
ATOM   6801 2HB  LEU A 442      44.152   5.555  27.810  1.00  0.64           H  
ATOM   6802  HG  LEU A 442      46.019   3.411  27.094  1.00  0.64           H  
ATOM   6803 1HD1 LEU A 442      44.927   2.270  28.993  1.00  0.64           H  
ATOM   6804 2HD1 LEU A 442      45.813   3.704  29.510  1.00  0.64           H  
ATOM   6805 3HD1 LEU A 442      44.048   3.749  29.349  1.00  0.64           H  
ATOM   6806 1HD2 LEU A 442      43.843   2.268  26.686  1.00  0.64           H  
ATOM   6807 2HD2 LEU A 442      43.004   3.736  27.101  1.00  0.64           H  
ATOM   6808 3HD2 LEU A 442      44.020   3.681  25.656  1.00  0.64           H  
ATOM   6809  N   ASP A 443      45.507   8.413  26.407  1.00  0.65           N  
ATOM   6810  CA  ASP A 443      44.886   9.728  26.485  1.00  0.65           C  
ATOM   6811  C   ASP A 443      44.746  10.375  25.096  1.00  0.65           C  
ATOM   6812  O   ASP A 443      44.335  11.527  24.964  1.00  0.65           O  
ATOM   6813  CB  ASP A 443      45.664  10.591  27.461  1.00  0.65           C  
ATOM   6814  CG  ASP A 443      45.532  10.021  28.888  1.00  0.65           C  
ATOM   6815  OD1 ASP A 443      44.555   9.340  29.137  1.00  0.65           O  
ATOM   6816  OD2 ASP A 443      46.398  10.236  29.689  1.00  0.65           O  
ATOM   6817  H   ASP A 443      46.511   8.314  26.487  1.00  0.65           H  
ATOM   6818  HA  ASP A 443      43.883   9.606  26.893  1.00  0.65           H  
ATOM   6819 1HB  ASP A 443      46.718  10.614  27.176  1.00  0.65           H  
ATOM   6820 2HB  ASP A 443      45.287  11.611  27.442  1.00  0.65           H  
ATOM   6821  N   LEU A 444      45.106   9.611  24.070  1.00  0.66           N  
ATOM   6822  CA  LEU A 444      45.013   9.989  22.672  1.00  0.66           C  
ATOM   6823  C   LEU A 444      43.536  10.032  22.224  1.00  0.66           C  
ATOM   6824  O   LEU A 444      42.812   9.055  22.444  1.00  0.66           O  
ATOM   6825  CB  LEU A 444      45.728   8.887  21.894  1.00  0.66           C  
ATOM   6826  CG  LEU A 444      45.937   8.990  20.458  1.00  0.66           C  
ATOM   6827  CD1 LEU A 444      46.898  10.119  20.171  1.00  0.66           C  
ATOM   6828  CD2 LEU A 444      46.491   7.656  20.005  1.00  0.66           C  
ATOM   6829  H   LEU A 444      45.468   8.675  24.254  1.00  0.66           H  
ATOM   6830  HA  LEU A 444      45.520  10.934  22.530  1.00  0.66           H  
ATOM   6831 1HB  LEU A 444      46.721   8.777  22.325  1.00  0.66           H  
ATOM   6832 2HB  LEU A 444      45.186   7.960  22.062  1.00  0.66           H  
ATOM   6833  HG  LEU A 444      44.993   9.199  19.945  1.00  0.66           H  
ATOM   6834 1HD1 LEU A 444      47.075  10.185  19.108  1.00  0.66           H  
ATOM   6835 2HD1 LEU A 444      46.483  11.053  20.529  1.00  0.66           H  
ATOM   6836 3HD1 LEU A 444      47.841   9.922  20.679  1.00  0.66           H  
ATOM   6837 1HD2 LEU A 444      46.662   7.688  18.953  1.00  0.66           H  
ATOM   6838 2HD2 LEU A 444      47.424   7.455  20.519  1.00  0.66           H  
ATOM   6839 3HD2 LEU A 444      45.777   6.869  20.235  1.00  0.66           H  
ATOM   6840  N   PRO A 445      43.035  11.146  21.640  1.00  0.68           N  
ATOM   6841  CA  PRO A 445      41.699  11.259  21.069  1.00  0.68           C  
ATOM   6842  C   PRO A 445      41.560  10.211  19.975  1.00  0.68           C  
ATOM   6843  O   PRO A 445      42.504   9.945  19.224  1.00  0.68           O  
ATOM   6844  CB  PRO A 445      41.670  12.682  20.516  1.00  0.68           C  
ATOM   6845  CG  PRO A 445      42.689  13.428  21.358  1.00  0.68           C  
ATOM   6846  CD  PRO A 445      43.789  12.411  21.636  1.00  0.68           C  
ATOM   6847  HA  PRO A 445      40.933  11.146  21.830  1.00  0.68           H  
ATOM   6848 1HB  PRO A 445      41.899  12.680  19.435  1.00  0.68           H  
ATOM   6849 2HB  PRO A 445      40.649  13.091  20.622  1.00  0.68           H  
ATOM   6850 1HG  PRO A 445      43.055  14.307  20.804  1.00  0.68           H  
ATOM   6851 2HG  PRO A 445      42.216  13.801  22.278  1.00  0.68           H  
ATOM   6852 1HD  PRO A 445      44.538  12.423  20.833  1.00  0.68           H  
ATOM   6853 2HD  PRO A 445      44.213  12.635  22.628  1.00  0.68           H  
ATOM   6854  N   ILE A 446      40.388   9.630  19.843  1.00  0.70           N  
ATOM   6855  CA  ILE A 446      40.243   8.596  18.846  1.00  0.70           C  
ATOM   6856  C   ILE A 446      39.815   9.194  17.525  1.00  0.70           C  
ATOM   6857  O   ILE A 446      38.642   9.134  17.155  1.00  0.70           O  
ATOM   6858  CB  ILE A 446      39.164   7.628  19.281  1.00  0.70           C  
ATOM   6859  CG1 ILE A 446      39.425   7.139  20.614  1.00  0.70           C  
ATOM   6860  CG2 ILE A 446      39.275   6.439  18.414  1.00  0.70           C  
ATOM   6861  CD1 ILE A 446      38.248   6.429  21.167  1.00  0.70           C  
ATOM   6862  H   ILE A 446      39.621   9.863  20.466  1.00  0.70           H  
ATOM   6863  HA  ILE A 446      41.192   8.075  18.720  1.00  0.70           H  
ATOM   6864  HB  ILE A 446      38.173   8.084  19.236  1.00  0.70           H  
ATOM   6865 1HG1 ILE A 446      40.253   6.483  20.561  1.00  0.70           H  
ATOM   6866 2HG1 ILE A 446      39.692   7.954  21.261  1.00  0.70           H  
ATOM   6867 1HG2 ILE A 446      38.559   5.708  18.728  1.00  0.70           H  
ATOM   6868 2HG2 ILE A 446      39.099   6.734  17.405  1.00  0.70           H  
ATOM   6869 3HG2 ILE A 446      40.275   6.019  18.510  1.00  0.70           H  
ATOM   6870 1HD1 ILE A 446      38.455   6.065  22.151  1.00  0.70           H  
ATOM   6871 2HD1 ILE A 446      37.402   7.116  21.217  1.00  0.70           H  
ATOM   6872 3HD1 ILE A 446      38.010   5.603  20.510  1.00  0.70           H  
ATOM   6873  N   ASP A 447      40.773   9.683  16.765  1.00  0.74           N  
ATOM   6874  CA  ASP A 447      40.394  10.350  15.527  1.00  0.74           C  
ATOM   6875  C   ASP A 447      41.376  10.015  14.429  1.00  0.74           C  
ATOM   6876  O   ASP A 447      42.331   9.276  14.657  1.00  0.74           O  
ATOM   6877  CB  ASP A 447      40.285  11.868  15.711  1.00  0.74           C  
ATOM   6878  CG  ASP A 447      41.585  12.620  15.907  1.00  0.74           C  
ATOM   6879  OD1 ASP A 447      42.353  12.633  14.966  1.00  0.74           O  
ATOM   6880  OD2 ASP A 447      41.834  13.180  16.943  1.00  0.74           O  
ATOM   6881  H   ASP A 447      41.717   9.677  17.147  1.00  0.74           H  
ATOM   6882  HA  ASP A 447      39.426   9.979  15.226  1.00  0.74           H  
ATOM   6883 1HB  ASP A 447      39.810  12.253  14.862  1.00  0.74           H  
ATOM   6884 2HB  ASP A 447      39.625  12.075  16.561  1.00  0.74           H  
ATOM   6885  N   PHE A 448      41.167  10.525  13.217  1.00  0.77           N  
ATOM   6886  CA  PHE A 448      42.041  10.059  12.153  1.00  0.77           C  
ATOM   6887  C   PHE A 448      43.455  10.638  12.238  1.00  0.77           C  
ATOM   6888  O   PHE A 448      44.435   9.970  11.881  1.00  0.77           O  
ATOM   6889  CB  PHE A 448      41.409  10.391  10.799  1.00  0.77           C  
ATOM   6890  CG  PHE A 448      40.183   9.544  10.468  1.00  0.77           C  
ATOM   6891  CD1 PHE A 448      38.896  10.049  10.633  1.00  0.77           C  
ATOM   6892  CD2 PHE A 448      40.321   8.253   9.982  1.00  0.77           C  
ATOM   6893  CE1 PHE A 448      37.786   9.273  10.325  1.00  0.77           C  
ATOM   6894  CE2 PHE A 448      39.212   7.481   9.672  1.00  0.77           C  
ATOM   6895  CZ  PHE A 448      37.951   7.992   9.848  1.00  0.77           C  
ATOM   6896  H   PHE A 448      40.448  11.229  13.020  1.00  0.77           H  
ATOM   6897  HA  PHE A 448      42.117   8.973  12.233  1.00  0.77           H  
ATOM   6898 1HB  PHE A 448      41.114  11.444  10.786  1.00  0.77           H  
ATOM   6899 2HB  PHE A 448      42.145  10.253  10.009  1.00  0.77           H  
ATOM   6900  HD1 PHE A 448      38.767  11.067  11.010  1.00  0.77           H  
ATOM   6901  HD2 PHE A 448      41.320   7.841   9.839  1.00  0.77           H  
ATOM   6902  HE1 PHE A 448      36.781   9.670  10.460  1.00  0.77           H  
ATOM   6903  HE2 PHE A 448      39.334   6.458   9.288  1.00  0.77           H  
ATOM   6904  HZ  PHE A 448      37.082   7.375   9.605  1.00  0.77           H  
ATOM   6905  N   ASP A 449      43.577  11.874  12.705  1.00  0.81           N  
ATOM   6906  CA  ASP A 449      44.884  12.512  12.725  1.00  0.81           C  
ATOM   6907  C   ASP A 449      45.669  12.080  13.944  1.00  0.81           C  
ATOM   6908  O   ASP A 449      46.844  11.718  13.843  1.00  0.81           O  
ATOM   6909  CB  ASP A 449      44.751  14.032  12.671  1.00  0.81           C  
ATOM   6910  CG  ASP A 449      44.201  14.532  11.330  1.00  0.81           C  
ATOM   6911  OD1 ASP A 449      44.244  13.791  10.369  1.00  0.81           O  
ATOM   6912  OD2 ASP A 449      43.749  15.651  11.277  1.00  0.81           O  
ATOM   6913  H   ASP A 449      42.772  12.346  13.119  1.00  0.81           H  
ATOM   6914  HA  ASP A 449      45.435  12.195  11.840  1.00  0.81           H  
ATOM   6915 1HB  ASP A 449      44.078  14.358  13.471  1.00  0.81           H  
ATOM   6916 2HB  ASP A 449      45.720  14.488  12.851  1.00  0.81           H  
ATOM   6917  N   SER A 450      45.015  12.071  15.100  1.00  0.84           N  
ATOM   6918  CA  SER A 450      45.699  11.703  16.323  1.00  0.84           C  
ATOM   6919  C   SER A 450      46.144  10.254  16.253  1.00  0.84           C  
ATOM   6920  O   SER A 450      47.282   9.933  16.612  1.00  0.84           O  
ATOM   6921  CB  SER A 450      44.806  11.913  17.531  1.00  0.84           C  
ATOM   6922  OG  SER A 450      44.505  13.275  17.715  1.00  0.84           O  
ATOM   6923  H   SER A 450      44.035  12.356  15.129  1.00  0.84           H  
ATOM   6924  HA  SER A 450      46.583  12.332  16.430  1.00  0.84           H  
ATOM   6925 1HB  SER A 450      43.882  11.343  17.416  1.00  0.84           H  
ATOM   6926 2HB  SER A 450      45.294  11.542  18.400  1.00  0.84           H  
ATOM   6927  HG  SER A 450      43.585  13.387  17.346  1.00  0.84           H  
ATOM   6928  N   LEU A 451      45.288   9.363  15.738  1.00  0.87           N  
ATOM   6929  CA  LEU A 451      45.733   7.990  15.690  1.00  0.87           C  
ATOM   6930  C   LEU A 451      46.892   7.850  14.708  1.00  0.87           C  
ATOM   6931  O   LEU A 451      47.872   7.159  15.011  1.00  0.87           O  
ATOM   6932  CB  LEU A 451      44.592   7.029  15.331  1.00  0.87           C  
ATOM   6933  CG  LEU A 451      43.465   6.876  16.398  1.00  0.87           C  
ATOM   6934  CD1 LEU A 451      42.418   5.920  15.870  1.00  0.87           C  
ATOM   6935  CD2 LEU A 451      44.055   6.446  17.690  1.00  0.87           C  
ATOM   6936  H   LEU A 451      44.350   9.608  15.413  1.00  0.87           H  
ATOM   6937  HA  LEU A 451      46.094   7.713  16.676  1.00  0.87           H  
ATOM   6938 1HB  LEU A 451      44.126   7.385  14.410  1.00  0.87           H  
ATOM   6939 2HB  LEU A 451      45.013   6.043  15.137  1.00  0.87           H  
ATOM   6940  HG  LEU A 451      42.977   7.833  16.553  1.00  0.87           H  
ATOM   6941 1HD1 LEU A 451      41.615   5.821  16.587  1.00  0.87           H  
ATOM   6942 2HD1 LEU A 451      42.037   6.319  14.958  1.00  0.87           H  
ATOM   6943 3HD1 LEU A 451      42.864   4.943  15.687  1.00  0.87           H  
ATOM   6944 1HD2 LEU A 451      43.276   6.355  18.447  1.00  0.87           H  
ATOM   6945 2HD2 LEU A 451      44.565   5.507  17.566  1.00  0.87           H  
ATOM   6946 3HD2 LEU A 451      44.747   7.197  17.979  1.00  0.87           H  
ATOM   6947  N   SER A 452      46.850   8.576  13.571  1.00  0.91           N  
ATOM   6948  CA  SER A 452      47.937   8.456  12.610  1.00  0.91           C  
ATOM   6949  C   SER A 452      49.258   8.901  13.236  1.00  0.91           C  
ATOM   6950  O   SER A 452      50.275   8.209  13.121  1.00  0.91           O  
ATOM   6951  CB  SER A 452      47.642   9.293  11.374  1.00  0.91           C  
ATOM   6952  OG  SER A 452      46.525   8.804  10.671  1.00  0.91           O  
ATOM   6953  H   SER A 452      46.049   9.163  13.328  1.00  0.91           H  
ATOM   6954  HA  SER A 452      48.029   7.413  12.313  1.00  0.91           H  
ATOM   6955 1HB  SER A 452      47.460  10.326  11.669  1.00  0.91           H  
ATOM   6956 2HB  SER A 452      48.512   9.286  10.724  1.00  0.91           H  
ATOM   6957  HG  SER A 452      45.740   9.066  11.205  1.00  0.91           H  
ATOM   6958  N   LYS A 453      49.225  10.009  13.986  1.00  0.93           N  
ATOM   6959  CA  LYS A 453      50.412  10.549  14.651  1.00  0.93           C  
ATOM   6960  C   LYS A 453      50.994   9.567  15.663  1.00  0.93           C  
ATOM   6961  O   LYS A 453      52.208   9.512  15.870  1.00  0.93           O  
ATOM   6962  CB  LYS A 453      50.072  11.866  15.352  1.00  0.93           C  
ATOM   6963  CG  LYS A 453      49.818  13.048  14.414  1.00  0.93           C  
ATOM   6964  CD  LYS A 453      49.420  14.288  15.198  1.00  0.93           C  
ATOM   6965  CE  LYS A 453      49.125  15.461  14.283  1.00  0.93           C  
ATOM   6966  NZ  LYS A 453      48.698  16.663  15.053  1.00  0.93           N  
ATOM   6967  H   LYS A 453      48.346  10.523  14.060  1.00  0.93           H  
ATOM   6968  HA  LYS A 453      51.171  10.741  13.895  1.00  0.93           H  
ATOM   6969 1HB  LYS A 453      49.172  11.726  15.954  1.00  0.93           H  
ATOM   6970 2HB  LYS A 453      50.879  12.137  16.029  1.00  0.93           H  
ATOM   6971 1HG  LYS A 453      50.726  13.264  13.854  1.00  0.93           H  
ATOM   6972 2HG  LYS A 453      49.036  12.799  13.708  1.00  0.93           H  
ATOM   6973 1HD  LYS A 453      48.524  14.065  15.782  1.00  0.93           H  
ATOM   6974 2HD  LYS A 453      50.221  14.559  15.884  1.00  0.93           H  
ATOM   6975 1HE  LYS A 453      50.019  15.704  13.712  1.00  0.93           H  
ATOM   6976 2HE  LYS A 453      48.328  15.181  13.592  1.00  0.93           H  
ATOM   6977 1HZ  LYS A 453      48.507  17.423  14.416  1.00  0.93           H  
ATOM   6978 2HZ  LYS A 453      47.860  16.442  15.577  1.00  0.93           H  
ATOM   6979 3HZ  LYS A 453      49.432  16.935  15.690  1.00  0.93           H  
ATOM   6980  N   ALA A 454      50.119   8.778  16.279  1.00  0.96           N  
ATOM   6981  CA  ALA A 454      50.487   7.800  17.291  1.00  0.96           C  
ATOM   6982  C   ALA A 454      51.091   6.508  16.726  1.00  0.96           C  
ATOM   6983  O   ALA A 454      51.623   5.688  17.500  1.00  0.96           O  
ATOM   6984  CB  ALA A 454      49.256   7.446  18.084  1.00  0.96           C  
ATOM   6985  H   ALA A 454      49.124   8.899  16.071  1.00  0.96           H  
ATOM   6986  HA  ALA A 454      51.224   8.260  17.945  1.00  0.96           H  
ATOM   6987 1HB  ALA A 454      49.495   6.766  18.855  1.00  0.96           H  
ATOM   6988 2HB  ALA A 454      48.857   8.360  18.508  1.00  0.96           H  
ATOM   6989 3HB  ALA A 454      48.521   6.995  17.428  1.00  0.96           H  
ATOM   6990  N   GLY A 455      51.025   6.325  15.400  1.00  0.97           N  
ATOM   6991  CA  GLY A 455      51.500   5.094  14.792  1.00  0.97           C  
ATOM   6992  C   GLY A 455      50.387   4.087  14.465  1.00  0.97           C  
ATOM   6993  O   GLY A 455      50.679   2.914  14.220  1.00  0.97           O  
ATOM   6994  H   GLY A 455      50.634   7.047  14.792  1.00  0.97           H  
ATOM   6995 1HA  GLY A 455      52.030   5.347  13.874  1.00  0.97           H  
ATOM   6996 2HA  GLY A 455      52.227   4.627  15.452  1.00  0.97           H  
ATOM   6997  N   ALA A 456      49.120   4.525  14.459  1.00  0.97           N  
ATOM   6998  CA  ALA A 456      48.014   3.622  14.140  1.00  0.97           C  
ATOM   6999  C   ALA A 456      47.078   4.229  13.109  1.00  0.97           C  
ATOM   7000  O   ALA A 456      46.821   5.420  13.111  1.00  0.97           O  
ATOM   7001  CB  ALA A 456      47.221   3.302  15.403  1.00  0.97           C  
ATOM   7002  H   ALA A 456      48.903   5.500  14.671  1.00  0.97           H  
ATOM   7003  HA  ALA A 456      48.428   2.713  13.714  1.00  0.97           H  
ATOM   7004 1HB  ALA A 456      46.404   2.620  15.170  1.00  0.97           H  
ATOM   7005 2HB  ALA A 456      47.885   2.839  16.134  1.00  0.97           H  
ATOM   7006 3HB  ALA A 456      46.812   4.225  15.815  1.00  0.97           H  
ATOM   7007  N   ILE A 457      46.519   3.401  12.250  1.00  0.96           N  
ATOM   7008  CA  ILE A 457      45.578   3.907  11.263  1.00  0.96           C  
ATOM   7009  C   ILE A 457      44.172   3.556  11.674  1.00  0.96           C  
ATOM   7010  O   ILE A 457      43.912   2.403  11.997  1.00  0.96           O  
ATOM   7011  CB  ILE A 457      45.885   3.303   9.883  1.00  0.96           C  
ATOM   7012  CG1 ILE A 457      47.351   3.603   9.517  1.00  0.96           C  
ATOM   7013  CG2 ILE A 457      44.932   3.837   8.826  1.00  0.96           C  
ATOM   7014  CD1 ILE A 457      47.681   5.088   9.479  1.00  0.96           C  
ATOM   7015  H   ILE A 457      46.753   2.420  12.260  1.00  0.96           H  
ATOM   7016  HA  ILE A 457      45.662   4.992  11.205  1.00  0.96           H  
ATOM   7017  HB  ILE A 457      45.778   2.216   9.935  1.00  0.96           H  
ATOM   7018 1HG1 ILE A 457      48.000   3.121  10.247  1.00  0.96           H  
ATOM   7019 2HG1 ILE A 457      47.564   3.177   8.535  1.00  0.96           H  
ATOM   7020 1HG2 ILE A 457      45.167   3.385   7.863  1.00  0.96           H  
ATOM   7021 2HG2 ILE A 457      43.907   3.587   9.097  1.00  0.96           H  
ATOM   7022 3HG2 ILE A 457      45.031   4.919   8.753  1.00  0.96           H  
ATOM   7023 1HD1 ILE A 457      48.730   5.224   9.217  1.00  0.96           H  
ATOM   7024 2HD1 ILE A 457      47.056   5.582   8.735  1.00  0.96           H  
ATOM   7025 3HD1 ILE A 457      47.495   5.534  10.455  1.00  0.96           H  
ATOM   7026  N   MET A 458      43.260   4.525  11.692  1.00  0.93           N  
ATOM   7027  CA  MET A 458      41.904   4.153  12.066  1.00  0.93           C  
ATOM   7028  C   MET A 458      41.330   3.283  10.971  1.00  0.93           C  
ATOM   7029  O   MET A 458      41.350   3.657   9.801  1.00  0.93           O  
ATOM   7030  CB  MET A 458      40.973   5.364  12.239  1.00  0.93           C  
ATOM   7031  CG  MET A 458      39.565   4.986  12.763  1.00  0.93           C  
ATOM   7032  SD  MET A 458      38.420   6.380  13.051  1.00  0.93           S  
ATOM   7033  CE  MET A 458      39.087   7.057  14.504  1.00  0.93           C  
ATOM   7034  H   MET A 458      43.502   5.473  11.443  1.00  0.93           H  
ATOM   7035  HA  MET A 458      41.929   3.571  12.990  1.00  0.93           H  
ATOM   7036 1HB  MET A 458      41.416   6.116  12.866  1.00  0.93           H  
ATOM   7037 2HB  MET A 458      40.827   5.806  11.273  1.00  0.93           H  
ATOM   7038 1HG  MET A 458      39.100   4.333  12.036  1.00  0.93           H  
ATOM   7039 2HG  MET A 458      39.668   4.426  13.693  1.00  0.93           H  
ATOM   7040 1HE  MET A 458      38.479   7.888  14.832  1.00  0.93           H  
ATOM   7041 2HE  MET A 458      39.093   6.297  15.263  1.00  0.93           H  
ATOM   7042 3HE  MET A 458      40.097   7.394  14.315  1.00  0.93           H  
ATOM   7043  N   GLY A 459      40.789   2.149  11.362  1.00  0.89           N  
ATOM   7044  CA  GLY A 459      40.110   1.242  10.439  1.00  0.89           C  
ATOM   7045  C   GLY A 459      38.597   1.377  10.609  1.00  0.89           C  
ATOM   7046  O   GLY A 459      38.081   2.480  10.735  1.00  0.89           O  
ATOM   7047  H   GLY A 459      40.915   1.881  12.339  1.00  0.89           H  
ATOM   7048 1HA  GLY A 459      40.388   1.495   9.417  1.00  0.89           H  
ATOM   7049 2HA  GLY A 459      40.426   0.213  10.601  1.00  0.89           H  
ATOM   7050  N   SER A 460      37.896   0.245  10.605  1.00  0.84           N  
ATOM   7051  CA  SER A 460      36.430   0.166  10.689  1.00  0.84           C  
ATOM   7052  C   SER A 460      35.785   0.717  11.965  1.00  0.84           C  
ATOM   7053  O   SER A 460      34.612   1.088  11.975  1.00  0.84           O  
ATOM   7054  CB  SER A 460      36.062  -1.293  10.647  1.00  0.84           C  
ATOM   7055  OG  SER A 460      36.532  -1.956  11.835  1.00  0.84           O  
ATOM   7056  H   SER A 460      38.408  -0.625  10.510  1.00  0.84           H  
ATOM   7057  HA  SER A 460      36.014   0.698   9.832  1.00  0.84           H  
ATOM   7058 1HB  SER A 460      34.982  -1.410  10.561  1.00  0.84           H  
ATOM   7059 2HB  SER A 460      36.517  -1.756   9.772  1.00  0.84           H  
ATOM   7060  HG  SER A 460      36.812  -2.877  11.562  1.00  0.84           H  
ATOM   7061  N   GLY A 461      36.549   0.754  13.039  1.00  0.79           N  
ATOM   7062  CA  GLY A 461      36.063   1.163  14.347  1.00  0.79           C  
ATOM   7063  C   GLY A 461      36.113  -0.002  15.329  1.00  0.79           C  
ATOM   7064  O   GLY A 461      35.791   0.149  16.505  1.00  0.79           O  
ATOM   7065  H   GLY A 461      37.503   0.464  12.934  1.00  0.79           H  
ATOM   7066 1HA  GLY A 461      36.671   1.988  14.720  1.00  0.79           H  
ATOM   7067 2HA  GLY A 461      35.041   1.524  14.271  1.00  0.79           H  
ATOM   7068  N   GLY A 462      36.494  -1.189  14.866  1.00  0.74           N  
ATOM   7069  CA  GLY A 462      36.621  -2.291  15.830  1.00  0.74           C  
ATOM   7070  C   GLY A 462      37.727  -1.992  16.856  1.00  0.74           C  
ATOM   7071  O   GLY A 462      38.883  -1.783  16.475  1.00  0.74           O  
ATOM   7072  H   GLY A 462      36.665  -1.335  13.867  1.00  0.74           H  
ATOM   7073 1HA  GLY A 462      35.681  -2.447  16.346  1.00  0.74           H  
ATOM   7074 2HA  GLY A 462      36.859  -3.211  15.298  1.00  0.74           H  
ATOM   7075  N   VAL A 463      37.412  -2.037  18.150  1.00  0.70           N  
ATOM   7076  CA  VAL A 463      38.401  -1.739  19.196  1.00  0.70           C  
ATOM   7077  C   VAL A 463      38.666  -2.965  20.061  1.00  0.70           C  
ATOM   7078  O   VAL A 463      37.788  -3.397  20.812  1.00  0.70           O  
ATOM   7079  CB  VAL A 463      37.899  -0.589  20.106  1.00  0.70           C  
ATOM   7080  CG1 VAL A 463      38.854  -0.299  21.164  1.00  0.70           C  
ATOM   7081  CG2 VAL A 463      37.670   0.648  19.290  1.00  0.70           C  
ATOM   7082  H   VAL A 463      36.461  -2.253  18.427  1.00  0.70           H  
ATOM   7083  HA  VAL A 463      39.320  -1.423  18.724  1.00  0.70           H  
ATOM   7084  HB  VAL A 463      36.979  -0.898  20.570  1.00  0.70           H  
ATOM   7085 1HG1 VAL A 463      38.475   0.499  21.799  1.00  0.70           H  
ATOM   7086 2HG1 VAL A 463      39.023  -1.194  21.763  1.00  0.70           H  
ATOM   7087 3HG1 VAL A 463      39.753   0.009  20.692  1.00  0.70           H  
ATOM   7088 1HG2 VAL A 463      37.304   1.443  19.927  1.00  0.70           H  
ATOM   7089 2HG2 VAL A 463      38.599   0.955  18.822  1.00  0.70           H  
ATOM   7090 3HG2 VAL A 463      36.946   0.428  18.541  1.00  0.70           H  
ATOM   7091  N   VAL A 464      39.875  -3.518  19.988  1.00  0.68           N  
ATOM   7092  CA  VAL A 464      40.120  -4.742  20.753  1.00  0.68           C  
ATOM   7093  C   VAL A 464      41.151  -4.517  21.835  1.00  0.68           C  
ATOM   7094  O   VAL A 464      42.302  -4.174  21.556  1.00  0.68           O  
ATOM   7095  CB  VAL A 464      40.577  -5.899  19.847  1.00  0.68           C  
ATOM   7096  CG1 VAL A 464      40.813  -7.131  20.692  1.00  0.68           C  
ATOM   7097  CG2 VAL A 464      39.530  -6.152  18.758  1.00  0.68           C  
ATOM   7098  H   VAL A 464      40.575  -3.093  19.377  1.00  0.68           H  
ATOM   7099  HA  VAL A 464      39.193  -5.046  21.232  1.00  0.68           H  
ATOM   7100  HB  VAL A 464      41.512  -5.648  19.390  1.00  0.68           H  
ATOM   7101 1HG1 VAL A 464      41.143  -7.945  20.058  1.00  0.68           H  
ATOM   7102 2HG1 VAL A 464      41.573  -6.922  21.447  1.00  0.68           H  
ATOM   7103 3HG1 VAL A 464      39.884  -7.410  21.178  1.00  0.68           H  
ATOM   7104 1HG2 VAL A 464      39.864  -6.967  18.119  1.00  0.68           H  
ATOM   7105 2HG2 VAL A 464      38.587  -6.417  19.218  1.00  0.68           H  
ATOM   7106 3HG2 VAL A 464      39.398  -5.251  18.154  1.00  0.68           H  
ATOM   7107  N   VAL A 465      40.727  -4.718  23.075  1.00  0.67           N  
ATOM   7108  CA  VAL A 465      41.573  -4.478  24.232  1.00  0.67           C  
ATOM   7109  C   VAL A 465      42.378  -5.676  24.725  1.00  0.67           C  
ATOM   7110  O   VAL A 465      41.846  -6.753  25.029  1.00  0.67           O  
ATOM   7111  CB  VAL A 465      40.701  -3.928  25.344  1.00  0.67           C  
ATOM   7112  CG1 VAL A 465      41.463  -3.765  26.570  1.00  0.67           C  
ATOM   7113  CG2 VAL A 465      40.136  -2.585  24.885  1.00  0.67           C  
ATOM   7114  H   VAL A 465      39.755  -5.003  23.224  1.00  0.67           H  
ATOM   7115  HA  VAL A 465      42.284  -3.697  23.959  1.00  0.67           H  
ATOM   7116  HB  VAL A 465      39.901  -4.621  25.545  1.00  0.67           H  
ATOM   7117 1HG1 VAL A 465      40.807  -3.361  27.324  1.00  0.67           H  
ATOM   7118 2HG1 VAL A 465      41.856  -4.725  26.899  1.00  0.67           H  
ATOM   7119 3HG1 VAL A 465      42.257  -3.109  26.378  1.00  0.67           H  
ATOM   7120 1HG2 VAL A 465      39.503  -2.172  25.659  1.00  0.67           H  
ATOM   7121 2HG2 VAL A 465      40.951  -1.898  24.681  1.00  0.67           H  
ATOM   7122 3HG2 VAL A 465      39.547  -2.730  23.975  1.00  0.67           H  
ATOM   7123  N   VAL A 466      43.682  -5.451  24.855  1.00  0.67           N  
ATOM   7124  CA  VAL A 466      44.619  -6.459  25.300  1.00  0.67           C  
ATOM   7125  C   VAL A 466      45.246  -6.037  26.633  1.00  0.67           C  
ATOM   7126  O   VAL A 466      45.792  -4.930  26.743  1.00  0.67           O  
ATOM   7127  CB  VAL A 466      45.705  -6.596  24.230  1.00  0.67           C  
ATOM   7128  CG1 VAL A 466      46.682  -7.613  24.618  1.00  0.67           C  
ATOM   7129  CG2 VAL A 466      45.087  -6.935  22.933  1.00  0.67           C  
ATOM   7130  H   VAL A 466      44.065  -4.545  24.584  1.00  0.67           H  
ATOM   7131  HA  VAL A 466      44.096  -7.408  25.426  1.00  0.67           H  
ATOM   7132  HB  VAL A 466      46.217  -5.655  24.133  1.00  0.67           H  
ATOM   7133 1HG1 VAL A 466      47.447  -7.715  23.864  1.00  0.67           H  
ATOM   7134 2HG1 VAL A 466      47.145  -7.353  25.576  1.00  0.67           H  
ATOM   7135 3HG1 VAL A 466      46.151  -8.528  24.703  1.00  0.67           H  
ATOM   7136 1HG2 VAL A 466      45.872  -7.012  22.197  1.00  0.67           H  
ATOM   7137 2HG2 VAL A 466      44.563  -7.885  23.012  1.00  0.67           H  
ATOM   7138 3HG2 VAL A 466      44.383  -6.151  22.638  1.00  0.67           H  
ATOM   7139  N   ASP A 467      45.133  -6.891  27.656  1.00  0.69           N  
ATOM   7140  CA  ASP A 467      45.689  -6.562  28.973  1.00  0.69           C  
ATOM   7141  C   ASP A 467      47.133  -7.024  29.196  1.00  0.69           C  
ATOM   7142  O   ASP A 467      47.722  -7.698  28.347  1.00  0.69           O  
ATOM   7143  CB  ASP A 467      44.795  -7.106  30.087  1.00  0.69           C  
ATOM   7144  CG  ASP A 467      44.685  -8.651  30.215  1.00  0.69           C  
ATOM   7145  OD1 ASP A 467      45.430  -9.429  29.586  1.00  0.69           O  
ATOM   7146  OD2 ASP A 467      43.803  -9.064  30.943  1.00  0.69           O  
ATOM   7147  H   ASP A 467      44.669  -7.774  27.506  1.00  0.69           H  
ATOM   7148  HA  ASP A 467      45.682  -5.480  29.075  1.00  0.69           H  
ATOM   7149 1HB  ASP A 467      45.131  -6.703  31.047  1.00  0.69           H  
ATOM   7150 2HB  ASP A 467      43.787  -6.716  29.931  1.00  0.69           H  
ATOM   7151  N   GLU A 468      47.655  -6.751  30.400  1.00  0.71           N  
ATOM   7152  CA  GLU A 468      49.025  -7.087  30.775  1.00  0.71           C  
ATOM   7153  C   GLU A 468      49.414  -8.559  30.730  1.00  0.71           C  
ATOM   7154  O   GLU A 468      50.600  -8.860  30.606  1.00  0.71           O  
ATOM   7155  CB  GLU A 468      49.373  -6.509  32.160  1.00  0.71           C  
ATOM   7156  CG  GLU A 468      48.590  -7.069  33.348  1.00  0.71           C  
ATOM   7157  CD  GLU A 468      49.006  -6.461  34.713  1.00  0.71           C  
ATOM   7158  OE1 GLU A 468      48.163  -5.885  35.385  1.00  0.71           O  
ATOM   7159  OE2 GLU A 468      50.164  -6.557  35.061  1.00  0.71           O  
ATOM   7160  H   GLU A 468      47.113  -6.177  31.040  1.00  0.71           H  
ATOM   7161  HA  GLU A 468      49.659  -6.583  30.073  1.00  0.71           H  
ATOM   7162 1HB  GLU A 468      50.431  -6.670  32.360  1.00  0.71           H  
ATOM   7163 2HB  GLU A 468      49.207  -5.432  32.139  1.00  0.71           H  
ATOM   7164 1HG  GLU A 468      47.551  -6.844  33.164  1.00  0.71           H  
ATOM   7165 2HG  GLU A 468      48.700  -8.151  33.383  1.00  0.71           H  
ATOM   7166  N   ASP A 469      48.451  -9.474  30.831  1.00  0.72           N  
ATOM   7167  CA  ASP A 469      48.780 -10.897  30.802  1.00  0.72           C  
ATOM   7168  C   ASP A 469      48.702 -11.507  29.404  1.00  0.72           C  
ATOM   7169  O   ASP A 469      48.850 -12.727  29.247  1.00  0.72           O  
ATOM   7170  CB  ASP A 469      47.868 -11.734  31.688  1.00  0.72           C  
ATOM   7171  CG  ASP A 469      48.007 -11.495  33.188  1.00  0.72           C  
ATOM   7172  OD1 ASP A 469      48.975 -10.945  33.629  1.00  0.72           O  
ATOM   7173  OD2 ASP A 469      47.124 -11.936  33.898  1.00  0.72           O  
ATOM   7174  H   ASP A 469      47.482  -9.180  30.902  1.00  0.72           H  
ATOM   7175  HA  ASP A 469      49.791 -10.998  31.175  1.00  0.72           H  
ATOM   7176 1HB  ASP A 469      46.831 -11.525  31.407  1.00  0.72           H  
ATOM   7177 2HB  ASP A 469      48.052 -12.787  31.486  1.00  0.72           H  
ATOM   7178  N   THR A 470      48.410 -10.674  28.403  1.00  0.73           N  
ATOM   7179  CA  THR A 470      48.229 -11.151  27.045  1.00  0.73           C  
ATOM   7180  C   THR A 470      49.344 -10.652  26.132  1.00  0.73           C  
ATOM   7181  O   THR A 470      49.608  -9.457  26.066  1.00  0.73           O  
ATOM   7182  CB  THR A 470      46.893 -10.649  26.497  1.00  0.73           C  
ATOM   7183  OG1 THR A 470      45.828 -11.107  27.337  1.00  0.73           O  
ATOM   7184  CG2 THR A 470      46.681 -11.186  25.072  1.00  0.73           C  
ATOM   7185  H   THR A 470      48.288  -9.675  28.582  1.00  0.73           H  
ATOM   7186  HA  THR A 470      48.219 -12.230  27.045  1.00  0.73           H  
ATOM   7187  HB  THR A 470      46.894  -9.578  26.517  1.00  0.73           H  
ATOM   7188  HG1 THR A 470      45.795 -10.506  28.134  1.00  0.73           H  
ATOM   7189 1HG2 THR A 470      45.726 -10.834  24.688  1.00  0.73           H  
ATOM   7190 2HG2 THR A 470      47.484 -10.833  24.420  1.00  0.73           H  
ATOM   7191 3HG2 THR A 470      46.683 -12.274  25.088  1.00  0.73           H  
ATOM   7192  N   CYS A 471      50.019 -11.580  25.459  1.00  0.73           N  
ATOM   7193  CA  CYS A 471      51.111 -11.189  24.558  1.00  0.73           C  
ATOM   7194  C   CYS A 471      50.622 -10.528  23.286  1.00  0.73           C  
ATOM   7195  O   CYS A 471      49.689 -11.003  22.624  1.00  0.73           O  
ATOM   7196  CB  CYS A 471      51.938 -12.420  24.208  1.00  0.73           C  
ATOM   7197  SG  CYS A 471      51.047 -13.686  23.286  1.00  0.73           S  
ATOM   7198  H   CYS A 471      49.778 -12.546  25.560  1.00  0.73           H  
ATOM   7199  HA  CYS A 471      51.751 -10.490  25.091  1.00  0.73           H  
ATOM   7200 1HB  CYS A 471      52.809 -12.116  23.621  1.00  0.73           H  
ATOM   7201 2HB  CYS A 471      52.299 -12.869  25.113  1.00  0.73           H  
ATOM   7202  N   MET A 472      51.381  -9.529  22.845  1.00  0.72           N  
ATOM   7203  CA  MET A 472      51.102  -8.831  21.608  1.00  0.72           C  
ATOM   7204  C   MET A 472      51.560  -9.625  20.408  1.00  0.72           C  
ATOM   7205  O   MET A 472      51.126  -9.386  19.283  1.00  0.72           O  
ATOM   7206  CB  MET A 472      51.760  -7.475  21.608  1.00  0.72           C  
ATOM   7207  CG  MET A 472      51.242  -6.566  22.601  1.00  0.72           C  
ATOM   7208  SD  MET A 472      49.542  -6.190  22.352  1.00  0.72           S  
ATOM   7209  CE  MET A 472      49.365  -5.650  23.972  1.00  0.72           C  
ATOM   7210  H   MET A 472      52.170  -9.211  23.416  1.00  0.72           H  
ATOM   7211  HA  MET A 472      50.026  -8.691  21.536  1.00  0.72           H  
ATOM   7212 1HB  MET A 472      52.842  -7.573  21.744  1.00  0.72           H  
ATOM   7213 2HB  MET A 472      51.570  -7.016  20.648  1.00  0.72           H  
ATOM   7214 1HG  MET A 472      51.366  -7.006  23.593  1.00  0.72           H  
ATOM   7215 2HG  MET A 472      51.800  -5.646  22.572  1.00  0.72           H  
ATOM   7216 1HE  MET A 472      48.374  -5.322  24.169  1.00  0.72           H  
ATOM   7217 2HE  MET A 472      49.607  -6.470  24.631  1.00  0.72           H  
ATOM   7218 3HE  MET A 472      50.048  -4.839  24.124  1.00  0.72           H  
ATOM   7219  N   VAL A 473      52.479 -10.548  20.637  1.00  0.71           N  
ATOM   7220  CA  VAL A 473      53.039 -11.313  19.545  1.00  0.71           C  
ATOM   7221  C   VAL A 473      51.995 -12.283  18.972  1.00  0.71           C  
ATOM   7222  O   VAL A 473      51.768 -12.288  17.761  1.00  0.71           O  
ATOM   7223  CB  VAL A 473      54.323 -12.008  20.030  1.00  0.71           C  
ATOM   7224  CG1 VAL A 473      54.878 -12.927  18.968  1.00  0.71           C  
ATOM   7225  CG2 VAL A 473      55.330 -10.911  20.429  1.00  0.71           C  
ATOM   7226  H   VAL A 473      52.795 -10.705  21.585  1.00  0.71           H  
ATOM   7227  HA  VAL A 473      53.328 -10.617  18.753  1.00  0.71           H  
ATOM   7228  HB  VAL A 473      54.095 -12.631  20.896  1.00  0.71           H  
ATOM   7229 1HG1 VAL A 473      55.778 -13.419  19.338  1.00  0.71           H  
ATOM   7230 2HG1 VAL A 473      54.125 -13.668  18.743  1.00  0.71           H  
ATOM   7231 3HG1 VAL A 473      55.114 -12.364  18.076  1.00  0.71           H  
ATOM   7232 1HG2 VAL A 473      56.246 -11.356  20.782  1.00  0.71           H  
ATOM   7233 2HG2 VAL A 473      55.540 -10.293  19.584  1.00  0.71           H  
ATOM   7234 3HG2 VAL A 473      54.902 -10.293  21.220  1.00  0.71           H  
ATOM   7235  N   ASP A 474      51.297 -13.056  19.821  1.00  0.71           N  
ATOM   7236  CA  ASP A 474      50.245 -13.943  19.305  1.00  0.71           C  
ATOM   7237  C   ASP A 474      49.117 -13.104  18.706  1.00  0.71           C  
ATOM   7238  O   ASP A 474      48.507 -13.481  17.703  1.00  0.71           O  
ATOM   7239  CB  ASP A 474      49.655 -14.846  20.396  1.00  0.71           C  
ATOM   7240  CG  ASP A 474      48.770 -16.010  19.890  1.00  0.71           C  
ATOM   7241  OD1 ASP A 474      49.301 -16.937  19.265  1.00  0.71           O  
ATOM   7242  OD2 ASP A 474      47.585 -15.971  20.105  1.00  0.71           O  
ATOM   7243  H   ASP A 474      51.500 -13.039  20.813  1.00  0.71           H  
ATOM   7244  HA  ASP A 474      50.673 -14.568  18.522  1.00  0.71           H  
ATOM   7245 1HB  ASP A 474      50.445 -15.300  20.927  1.00  0.71           H  
ATOM   7246 2HB  ASP A 474      49.079 -14.242  21.101  1.00  0.71           H  
ATOM   7247  N   PHE A 475      48.841 -11.948  19.314  1.00  0.70           N  
ATOM   7248  CA  PHE A 475      47.794 -11.062  18.826  1.00  0.70           C  
ATOM   7249  C   PHE A 475      48.129 -10.616  17.381  1.00  0.70           C  
ATOM   7250  O   PHE A 475      47.303 -10.754  16.466  1.00  0.70           O  
ATOM   7251  CB  PHE A 475      47.657  -9.930  19.851  1.00  0.70           C  
ATOM   7252  CG  PHE A 475      46.639  -8.880  19.667  1.00  0.70           C  
ATOM   7253  CD1 PHE A 475      45.310  -9.183  19.873  1.00  0.70           C  
ATOM   7254  CD2 PHE A 475      46.999  -7.565  19.401  1.00  0.70           C  
ATOM   7255  CE1 PHE A 475      44.346  -8.219  19.796  1.00  0.70           C  
ATOM   7256  CE2 PHE A 475      46.032  -6.584  19.334  1.00  0.70           C  
ATOM   7257  CZ  PHE A 475      44.691  -6.923  19.535  1.00  0.70           C  
ATOM   7258  H   PHE A 475      49.342 -11.678  20.165  1.00  0.70           H  
ATOM   7259  HA  PHE A 475      46.854 -11.616  18.804  1.00  0.70           H  
ATOM   7260 1HB  PHE A 475      47.509 -10.367  20.842  1.00  0.70           H  
ATOM   7261 2HB  PHE A 475      48.605  -9.425  19.890  1.00  0.70           H  
ATOM   7262  HD1 PHE A 475      45.035 -10.213  20.105  1.00  0.70           H  
ATOM   7263  HD2 PHE A 475      48.054  -7.313  19.264  1.00  0.70           H  
ATOM   7264  HE1 PHE A 475      43.314  -8.485  19.960  1.00  0.70           H  
ATOM   7265  HE2 PHE A 475      46.317  -5.550  19.133  1.00  0.70           H  
ATOM   7266  HZ  PHE A 475      43.917  -6.169  19.496  1.00  0.70           H  
ATOM   7267  N   ALA A 476      49.359 -10.123  17.165  1.00  0.70           N  
ATOM   7268  CA  ALA A 476      49.815  -9.719  15.828  1.00  0.70           C  
ATOM   7269  C   ALA A 476      49.796 -10.897  14.845  1.00  0.70           C  
ATOM   7270  O   ALA A 476      49.431 -10.735  13.674  1.00  0.70           O  
ATOM   7271  CB  ALA A 476      51.218  -9.149  15.907  1.00  0.70           C  
ATOM   7272  H   ALA A 476      50.005 -10.013  17.947  1.00  0.70           H  
ATOM   7273  HA  ALA A 476      49.133  -8.954  15.457  1.00  0.70           H  
ATOM   7274 1HB  ALA A 476      51.544  -8.827  14.924  1.00  0.70           H  
ATOM   7275 2HB  ALA A 476      51.228  -8.294  16.589  1.00  0.70           H  
ATOM   7276 3HB  ALA A 476      51.896  -9.915  16.283  1.00  0.70           H  
ATOM   7277  N   LYS A 477      50.179 -12.092  15.325  1.00  0.70           N  
ATOM   7278  CA  LYS A 477      50.188 -13.306  14.511  1.00  0.70           C  
ATOM   7279  C   LYS A 477      48.799 -13.573  13.968  1.00  0.70           C  
ATOM   7280  O   LYS A 477      48.624 -13.794  12.771  1.00  0.70           O  
ATOM   7281  CB  LYS A 477      50.631 -14.510  15.322  1.00  0.70           C  
ATOM   7282  CG  LYS A 477      50.722 -15.814  14.563  1.00  0.70           C  
ATOM   7283  CD  LYS A 477      50.893 -16.947  15.552  1.00  0.70           C  
ATOM   7284  CE  LYS A 477      49.564 -17.169  16.279  1.00  0.70           C  
ATOM   7285  NZ  LYS A 477      49.622 -18.256  17.287  1.00  0.70           N  
ATOM   7286  H   LYS A 477      50.498 -12.164  16.294  1.00  0.70           H  
ATOM   7287  HA  LYS A 477      50.859 -13.169  13.667  1.00  0.70           H  
ATOM   7288 1HB  LYS A 477      51.604 -14.305  15.774  1.00  0.70           H  
ATOM   7289 2HB  LYS A 477      49.937 -14.673  16.131  1.00  0.70           H  
ATOM   7290 1HG  LYS A 477      49.813 -15.970  13.981  1.00  0.70           H  
ATOM   7291 2HG  LYS A 477      51.580 -15.794  13.885  1.00  0.70           H  
ATOM   7292 1HD  LYS A 477      51.181 -17.859  15.044  1.00  0.70           H  
ATOM   7293 2HD  LYS A 477      51.663 -16.688  16.284  1.00  0.70           H  
ATOM   7294 1HE  LYS A 477      49.279 -16.241  16.782  1.00  0.70           H  
ATOM   7295 2HE  LYS A 477      48.801 -17.414  15.543  1.00  0.70           H  
ATOM   7296 1HZ  LYS A 477      48.716 -18.332  17.742  1.00  0.70           H  
ATOM   7297 2HZ  LYS A 477      49.866 -19.130  16.865  1.00  0.70           H  
ATOM   7298 3HZ  LYS A 477      50.308 -18.007  18.001  1.00  0.70           H  
ATOM   7299  N   PHE A 478      47.801 -13.538  14.867  1.00  0.69           N  
ATOM   7300  CA  PHE A 478      46.411 -13.760  14.490  1.00  0.69           C  
ATOM   7301  C   PHE A 478      45.972 -12.798  13.410  1.00  0.69           C  
ATOM   7302  O   PHE A 478      45.415 -13.220  12.388  1.00  0.69           O  
ATOM   7303  CB  PHE A 478      45.469 -13.610  15.693  1.00  0.69           C  
ATOM   7304  CG  PHE A 478      44.011 -13.626  15.280  1.00  0.69           C  
ATOM   7305  CD1 PHE A 478      43.350 -14.803  14.957  1.00  0.69           C  
ATOM   7306  CD2 PHE A 478      43.307 -12.436  15.211  1.00  0.69           C  
ATOM   7307  CE1 PHE A 478      42.015 -14.777  14.566  1.00  0.69           C  
ATOM   7308  CE2 PHE A 478      41.981 -12.401  14.822  1.00  0.69           C  
ATOM   7309  CZ  PHE A 478      41.333 -13.573  14.498  1.00  0.69           C  
ATOM   7310  H   PHE A 478      48.025 -13.361  15.848  1.00  0.69           H  
ATOM   7311  HA  PHE A 478      46.319 -14.775  14.109  1.00  0.69           H  
ATOM   7312 1HB  PHE A 478      45.645 -14.414  16.404  1.00  0.69           H  
ATOM   7313 2HB  PHE A 478      45.671 -12.669  16.205  1.00  0.69           H  
ATOM   7314  HD1 PHE A 478      43.888 -15.750  15.006  1.00  0.69           H  
ATOM   7315  HD2 PHE A 478      43.826 -11.518  15.471  1.00  0.69           H  
ATOM   7316  HE1 PHE A 478      41.504 -15.705  14.311  1.00  0.69           H  
ATOM   7317  HE2 PHE A 478      41.450 -11.452  14.772  1.00  0.69           H  
ATOM   7318  HZ  PHE A 478      40.288 -13.552  14.190  1.00  0.69           H  
ATOM   7319  N   PHE A 479      46.219 -11.509  13.613  1.00  0.69           N  
ATOM   7320  CA  PHE A 479      45.803 -10.536  12.620  1.00  0.69           C  
ATOM   7321  C   PHE A 479      46.488 -10.783  11.287  1.00  0.69           C  
ATOM   7322  O   PHE A 479      45.860 -10.679  10.226  1.00  0.69           O  
ATOM   7323  CB  PHE A 479      46.108  -9.133  13.095  1.00  0.69           C  
ATOM   7324  CG  PHE A 479      45.205  -8.666  14.159  1.00  0.69           C  
ATOM   7325  CD1 PHE A 479      43.893  -9.088  14.207  1.00  0.69           C  
ATOM   7326  CD2 PHE A 479      45.650  -7.801  15.111  1.00  0.69           C  
ATOM   7327  CE1 PHE A 479      43.042  -8.642  15.196  1.00  0.69           C  
ATOM   7328  CE2 PHE A 479      44.823  -7.362  16.080  1.00  0.69           C  
ATOM   7329  CZ  PHE A 479      43.508  -7.779  16.135  1.00  0.69           C  
ATOM   7330  H   PHE A 479      46.687 -11.212  14.475  1.00  0.69           H  
ATOM   7331  HA  PHE A 479      44.726 -10.633  12.476  1.00  0.69           H  
ATOM   7332 1HB  PHE A 479      47.133  -9.097  13.475  1.00  0.69           H  
ATOM   7333 2HB  PHE A 479      46.041  -8.442  12.259  1.00  0.69           H  
ATOM   7334  HD1 PHE A 479      43.533  -9.782  13.449  1.00  0.69           H  
ATOM   7335  HD2 PHE A 479      46.682  -7.461  15.084  1.00  0.69           H  
ATOM   7336  HE1 PHE A 479      42.006  -8.982  15.224  1.00  0.69           H  
ATOM   7337  HE2 PHE A 479      45.202  -6.674  16.811  1.00  0.69           H  
ATOM   7338  HZ  PHE A 479      42.856  -7.413  16.924  1.00  0.69           H  
ATOM   7339  N   THR A 480      47.770 -11.141  11.326  1.00  0.69           N  
ATOM   7340  CA  THR A 480      48.480 -11.417  10.098  1.00  0.69           C  
ATOM   7341  C   THR A 480      47.855 -12.621   9.403  1.00  0.69           C  
ATOM   7342  O   THR A 480      47.611 -12.577   8.200  1.00  0.69           O  
ATOM   7343  CB  THR A 480      49.967 -11.676  10.347  1.00  0.69           C  
ATOM   7344  OG1 THR A 480      50.570 -10.523  10.935  1.00  0.69           O  
ATOM   7345  CG2 THR A 480      50.653 -12.011   9.025  1.00  0.69           C  
ATOM   7346  H   THR A 480      48.267 -11.207  12.217  1.00  0.69           H  
ATOM   7347  HA  THR A 480      48.385 -10.554   9.439  1.00  0.69           H  
ATOM   7348  HB  THR A 480      50.081 -12.511  11.036  1.00  0.69           H  
ATOM   7349  HG1 THR A 480      50.132 -10.341  11.793  1.00  0.69           H  
ATOM   7350 1HG2 THR A 480      51.706 -12.197   9.193  1.00  0.69           H  
ATOM   7351 2HG2 THR A 480      50.186 -12.891   8.604  1.00  0.69           H  
ATOM   7352 3HG2 THR A 480      50.537 -11.193   8.330  1.00  0.69           H  
ATOM   7353  N   ASN A 481      47.577 -13.692  10.161  1.00  0.69           N  
ATOM   7354  CA  ASN A 481      46.995 -14.898   9.584  1.00  0.69           C  
ATOM   7355  C   ASN A 481      45.670 -14.584   8.922  1.00  0.69           C  
ATOM   7356  O   ASN A 481      45.381 -15.071   7.827  1.00  0.69           O  
ATOM   7357  CB  ASN A 481      46.808 -15.976  10.630  1.00  0.69           C  
ATOM   7358  CG  ASN A 481      46.367 -17.277  10.012  1.00  0.69           C  
ATOM   7359  OD1 ASN A 481      47.103 -17.878   9.222  1.00  0.69           O  
ATOM   7360  ND2 ASN A 481      45.180 -17.717  10.342  1.00  0.69           N  
ATOM   7361  H   ASN A 481      47.795 -13.669  11.155  1.00  0.69           H  
ATOM   7362  HA  ASN A 481      47.661 -15.268   8.813  1.00  0.69           H  
ATOM   7363 1HB  ASN A 481      47.741 -16.129  11.172  1.00  0.69           H  
ATOM   7364 2HB  ASN A 481      46.060 -15.651  11.355  1.00  0.69           H  
ATOM   7365 1HD2 ASN A 481      44.827 -18.574   9.939  1.00  0.69           H  
ATOM   7366 2HD2 ASN A 481      44.611 -17.196  10.975  1.00  0.69           H  
ATOM   7367  N   PHE A 482      44.876 -13.732   9.565  1.00  0.69           N  
ATOM   7368  CA  PHE A 482      43.606 -13.314   9.005  1.00  0.69           C  
ATOM   7369  C   PHE A 482      43.819 -12.685   7.639  1.00  0.69           C  
ATOM   7370  O   PHE A 482      43.215 -13.115   6.653  1.00  0.69           O  
ATOM   7371  CB  PHE A 482      42.916 -12.339   9.962  1.00  0.69           C  
ATOM   7372  CG  PHE A 482      41.734 -11.671   9.402  1.00  0.69           C  
ATOM   7373  CD1 PHE A 482      40.513 -12.298   9.292  1.00  0.69           C  
ATOM   7374  CD2 PHE A 482      41.855 -10.368   8.983  1.00  0.69           C  
ATOM   7375  CE1 PHE A 482      39.442 -11.616   8.765  1.00  0.69           C  
ATOM   7376  CE2 PHE A 482      40.796  -9.695   8.466  1.00  0.69           C  
ATOM   7377  CZ  PHE A 482      39.593 -10.311   8.356  1.00  0.69           C  
ATOM   7378  H   PHE A 482      45.158 -13.381  10.481  1.00  0.69           H  
ATOM   7379  HA  PHE A 482      42.973 -14.193   8.884  1.00  0.69           H  
ATOM   7380 1HB  PHE A 482      42.615 -12.872  10.864  1.00  0.69           H  
ATOM   7381 2HB  PHE A 482      43.612 -11.579  10.267  1.00  0.69           H  
ATOM   7382  HD1 PHE A 482      40.405 -13.331   9.621  1.00  0.69           H  
ATOM   7383  HD2 PHE A 482      42.825  -9.877   9.074  1.00  0.69           H  
ATOM   7384  HE1 PHE A 482      38.468 -12.104   8.671  1.00  0.69           H  
ATOM   7385  HE2 PHE A 482      40.916  -8.669   8.151  1.00  0.69           H  
ATOM   7386  HZ  PHE A 482      38.747  -9.774   7.950  1.00  0.69           H  
ATOM   7387  N   ILE A 483      44.733 -11.730   7.551  1.00  0.71           N  
ATOM   7388  CA  ILE A 483      44.998 -11.094   6.277  1.00  0.71           C  
ATOM   7389  C   ILE A 483      45.516 -12.090   5.240  1.00  0.71           C  
ATOM   7390  O   ILE A 483      45.128 -12.026   4.075  1.00  0.71           O  
ATOM   7391  CB  ILE A 483      45.980  -9.938   6.423  1.00  0.71           C  
ATOM   7392  CG1 ILE A 483      45.358  -8.813   7.285  1.00  0.71           C  
ATOM   7393  CG2 ILE A 483      46.320  -9.433   5.044  1.00  0.71           C  
ATOM   7394  CD1 ILE A 483      44.120  -8.181   6.676  1.00  0.71           C  
ATOM   7395  H   ILE A 483      45.231 -11.427   8.393  1.00  0.71           H  
ATOM   7396  HA  ILE A 483      44.058 -10.687   5.905  1.00  0.71           H  
ATOM   7397  HB  ILE A 483      46.885 -10.283   6.929  1.00  0.71           H  
ATOM   7398 1HG1 ILE A 483      45.088  -9.233   8.253  1.00  0.71           H  
ATOM   7399 2HG1 ILE A 483      46.101  -8.037   7.445  1.00  0.71           H  
ATOM   7400 1HG2 ILE A 483      47.005  -8.624   5.121  1.00  0.71           H  
ATOM   7401 2HG2 ILE A 483      46.768 -10.235   4.460  1.00  0.71           H  
ATOM   7402 3HG2 ILE A 483      45.416  -9.093   4.561  1.00  0.71           H  
ATOM   7403 1HD1 ILE A 483      43.742  -7.406   7.343  1.00  0.71           H  
ATOM   7404 2HD1 ILE A 483      44.395  -7.735   5.719  1.00  0.71           H  
ATOM   7405 3HD1 ILE A 483      43.352  -8.938   6.523  1.00  0.71           H  
ATOM   7406  N   VAL A 484      46.384 -13.020   5.650  1.00  0.73           N  
ATOM   7407  CA  VAL A 484      46.903 -14.014   4.716  1.00  0.73           C  
ATOM   7408  C   VAL A 484      45.789 -14.856   4.110  1.00  0.73           C  
ATOM   7409  O   VAL A 484      45.737 -15.040   2.891  1.00  0.73           O  
ATOM   7410  CB  VAL A 484      47.884 -14.978   5.431  1.00  0.73           C  
ATOM   7411  CG1 VAL A 484      48.213 -16.137   4.546  1.00  0.73           C  
ATOM   7412  CG2 VAL A 484      49.168 -14.261   5.761  1.00  0.73           C  
ATOM   7413  H   VAL A 484      46.689 -13.024   6.623  1.00  0.73           H  
ATOM   7414  HA  VAL A 484      47.429 -13.493   3.916  1.00  0.73           H  
ATOM   7415  HB  VAL A 484      47.418 -15.353   6.338  1.00  0.73           H  
ATOM   7416 1HG1 VAL A 484      48.898 -16.801   5.069  1.00  0.73           H  
ATOM   7417 2HG1 VAL A 484      47.301 -16.679   4.298  1.00  0.73           H  
ATOM   7418 3HG1 VAL A 484      48.673 -15.767   3.637  1.00  0.73           H  
ATOM   7419 1HG2 VAL A 484      49.853 -14.934   6.260  1.00  0.73           H  
ATOM   7420 2HG2 VAL A 484      49.602 -13.931   4.838  1.00  0.73           H  
ATOM   7421 3HG2 VAL A 484      48.973 -13.414   6.398  1.00  0.73           H  
ATOM   7422  N   GLU A 485      44.882 -15.350   4.948  1.00  0.76           N  
ATOM   7423  CA  GLU A 485      43.771 -16.162   4.470  1.00  0.76           C  
ATOM   7424  C   GLU A 485      42.787 -15.385   3.587  1.00  0.76           C  
ATOM   7425  O   GLU A 485      42.248 -15.938   2.626  1.00  0.76           O  
ATOM   7426  CB  GLU A 485      43.030 -16.812   5.646  1.00  0.76           C  
ATOM   7427  CG  GLU A 485      43.835 -17.926   6.373  1.00  0.76           C  
ATOM   7428  CD  GLU A 485      43.080 -18.605   7.526  1.00  0.76           C  
ATOM   7429  OE1 GLU A 485      42.033 -18.135   7.900  1.00  0.76           O  
ATOM   7430  OE2 GLU A 485      43.564 -19.603   8.019  1.00  0.76           O  
ATOM   7431  H   GLU A 485      44.974 -15.161   5.948  1.00  0.76           H  
ATOM   7432  HA  GLU A 485      44.188 -16.964   3.863  1.00  0.76           H  
ATOM   7433 1HB  GLU A 485      42.795 -16.040   6.387  1.00  0.76           H  
ATOM   7434 2HB  GLU A 485      42.087 -17.232   5.301  1.00  0.76           H  
ATOM   7435 1HG  GLU A 485      44.118 -18.683   5.646  1.00  0.76           H  
ATOM   7436 2HG  GLU A 485      44.752 -17.482   6.767  1.00  0.76           H  
ATOM   7437  N   GLU A 486      42.566 -14.106   3.904  1.00  0.80           N  
ATOM   7438  CA  GLU A 486      41.597 -13.281   3.186  1.00  0.80           C  
ATOM   7439  C   GLU A 486      42.175 -12.461   2.023  1.00  0.80           C  
ATOM   7440  O   GLU A 486      41.446 -11.702   1.374  1.00  0.80           O  
ATOM   7441  CB  GLU A 486      40.945 -12.317   4.153  1.00  0.80           C  
ATOM   7442  CG  GLU A 486      40.200 -12.960   5.322  1.00  0.80           C  
ATOM   7443  CD  GLU A 486      39.083 -13.808   4.922  1.00  0.80           C  
ATOM   7444  OE1 GLU A 486      38.344 -13.401   4.072  1.00  0.80           O  
ATOM   7445  OE2 GLU A 486      38.921 -14.867   5.485  1.00  0.80           O  
ATOM   7446  H   GLU A 486      43.040 -13.707   4.717  1.00  0.80           H  
ATOM   7447  HA  GLU A 486      40.835 -13.944   2.780  1.00  0.80           H  
ATOM   7448 1HB  GLU A 486      41.697 -11.637   4.562  1.00  0.80           H  
ATOM   7449 2HB  GLU A 486      40.243 -11.738   3.587  1.00  0.80           H  
ATOM   7450 1HG  GLU A 486      40.899 -13.568   5.888  1.00  0.80           H  
ATOM   7451 2HG  GLU A 486      39.843 -12.180   5.975  1.00  0.80           H  
ATOM   7452  N   SER A 487      43.474 -12.604   1.781  1.00  0.84           N  
ATOM   7453  CA  SER A 487      44.205 -11.870   0.750  1.00  0.84           C  
ATOM   7454  C   SER A 487      43.647 -12.079  -0.635  1.00  0.84           C  
ATOM   7455  O   SER A 487      43.157 -13.152  -0.978  1.00  0.84           O  
ATOM   7456  CB  SER A 487      45.668 -12.244   0.733  1.00  0.84           C  
ATOM   7457  OG  SER A 487      46.332 -11.626  -0.357  1.00  0.84           O  
ATOM   7458  H   SER A 487      43.994 -13.249   2.369  1.00  0.84           H  
ATOM   7459  HA  SER A 487      44.138 -10.808   0.984  1.00  0.84           H  
ATOM   7460 1HB  SER A 487      46.129 -11.919   1.666  1.00  0.84           H  
ATOM   7461 2HB  SER A 487      45.782 -13.327   0.677  1.00  0.84           H  
ATOM   7462  HG  SER A 487      47.265 -11.529  -0.044  1.00  0.84           H  
ATOM   7463  N   CYS A 488      43.750 -11.042  -1.461  1.00  0.86           N  
ATOM   7464  CA  CYS A 488      43.267 -11.116  -2.832  1.00  0.86           C  
ATOM   7465  C   CYS A 488      44.070 -12.078  -3.700  1.00  0.86           C  
ATOM   7466  O   CYS A 488      43.652 -12.402  -4.810  1.00  0.86           O  
ATOM   7467  CB  CYS A 488      43.340  -9.757  -3.504  1.00  0.86           C  
ATOM   7468  SG  CYS A 488      44.995  -9.179  -3.841  1.00  0.86           S  
ATOM   7469  H   CYS A 488      44.172 -10.191  -1.118  1.00  0.86           H  
ATOM   7470  HA  CYS A 488      42.228 -11.448  -2.810  1.00  0.86           H  
ATOM   7471 1HB  CYS A 488      42.791  -9.789  -4.441  1.00  0.86           H  
ATOM   7472 2HB  CYS A 488      42.876  -9.029  -2.868  1.00  0.86           H  
ATOM   7473  HG  CYS A 488      45.375  -9.101  -2.565  1.00  0.86           H  
ATOM   7474  N   GLY A 489      45.268 -12.473  -3.261  1.00  0.87           N  
ATOM   7475  CA  GLY A 489      46.065 -13.442  -4.022  1.00  0.87           C  
ATOM   7476  C   GLY A 489      46.823 -12.874  -5.230  1.00  0.87           C  
ATOM   7477  O   GLY A 489      48.032 -13.056  -5.353  1.00  0.87           O  
ATOM   7478  H   GLY A 489      45.604 -12.150  -2.346  1.00  0.87           H  
ATOM   7479 1HA  GLY A 489      46.777 -13.905  -3.340  1.00  0.87           H  
ATOM   7480 2HA  GLY A 489      45.408 -14.242  -4.360  1.00  0.87           H  
ATOM   7481  N   LYS A 490      46.092 -12.182  -6.107  1.00  0.86           N  
ATOM   7482  CA  LYS A 490      46.617 -11.551  -7.325  1.00  0.86           C  
ATOM   7483  C   LYS A 490      47.855 -10.708  -7.060  1.00  0.86           C  
ATOM   7484  O   LYS A 490      48.821 -10.719  -7.823  1.00  0.86           O  
ATOM   7485  CB  LYS A 490      45.544 -10.662  -7.950  1.00  0.86           C  
ATOM   7486  CG  LYS A 490      45.989  -9.935  -9.212  1.00  0.86           C  
ATOM   7487  CD  LYS A 490      44.867  -9.093  -9.812  1.00  0.86           C  
ATOM   7488  CE  LYS A 490      45.383  -8.226 -10.952  1.00  0.86           C  
ATOM   7489  NZ  LYS A 490      45.845  -9.044 -12.115  1.00  0.86           N  
ATOM   7490  H   LYS A 490      45.099 -12.125  -5.902  1.00  0.86           H  
ATOM   7491  HA  LYS A 490      46.887 -12.337  -8.030  1.00  0.86           H  
ATOM   7492 1HB  LYS A 490      44.703 -11.272  -8.200  1.00  0.86           H  
ATOM   7493 2HB  LYS A 490      45.204  -9.920  -7.224  1.00  0.86           H  
ATOM   7494 1HG  LYS A 490      46.826  -9.279  -8.969  1.00  0.86           H  
ATOM   7495 2HG  LYS A 490      46.322 -10.661  -9.952  1.00  0.86           H  
ATOM   7496 1HD  LYS A 490      44.083  -9.746 -10.193  1.00  0.86           H  
ATOM   7497 2HD  LYS A 490      44.433  -8.448  -9.042  1.00  0.86           H  
ATOM   7498 1HE  LYS A 490      44.589  -7.563 -11.279  1.00  0.86           H  
ATOM   7499 2HE  LYS A 490      46.216  -7.624 -10.589  1.00  0.86           H  
ATOM   7500 1HZ  LYS A 490      46.180  -8.433 -12.847  1.00  0.86           H  
ATOM   7501 2HZ  LYS A 490      46.593  -9.656 -11.820  1.00  0.86           H  
ATOM   7502 3HZ  LYS A 490      45.077  -9.598 -12.465  1.00  0.86           H  
ATOM   7503  N   CYS A 491      47.807  -9.958  -5.979  1.00  0.83           N  
ATOM   7504  CA  CYS A 491      48.904  -9.112  -5.562  1.00  0.83           C  
ATOM   7505  C   CYS A 491      49.965  -9.918  -4.827  1.00  0.83           C  
ATOM   7506  O   CYS A 491      49.767 -10.344  -3.692  1.00  0.83           O  
ATOM   7507  CB  CYS A 491      48.346  -8.019  -4.653  1.00  0.83           C  
ATOM   7508  SG  CYS A 491      49.550  -7.021  -3.816  1.00  0.83           S  
ATOM   7509  H   CYS A 491      46.975 -10.006  -5.411  1.00  0.83           H  
ATOM   7510  HA  CYS A 491      49.351  -8.650  -6.440  1.00  0.83           H  
ATOM   7511 1HB  CYS A 491      47.719  -7.352  -5.249  1.00  0.83           H  
ATOM   7512 2HB  CYS A 491      47.710  -8.470  -3.915  1.00  0.83           H  
ATOM   7513  N   ILE A 492      51.140 -10.069  -5.425  1.00  0.78           N  
ATOM   7514  CA  ILE A 492      52.146 -10.919  -4.801  1.00  0.78           C  
ATOM   7515  C   ILE A 492      52.622 -10.435  -3.419  1.00  0.78           C  
ATOM   7516  O   ILE A 492      52.607 -11.223  -2.470  1.00  0.78           O  
ATOM   7517  CB  ILE A 492      53.309 -11.221  -5.758  1.00  0.78           C  
ATOM   7518  CG1 ILE A 492      52.795 -12.109  -6.881  1.00  0.78           C  
ATOM   7519  CG2 ILE A 492      54.418 -11.873  -4.999  1.00  0.78           C  
ATOM   7520  CD1 ILE A 492      53.756 -12.252  -8.026  1.00  0.78           C  
ATOM   7521  H   ILE A 492      51.289  -9.673  -6.344  1.00  0.78           H  
ATOM   7522  HA  ILE A 492      51.675 -11.889  -4.641  1.00  0.78           H  
ATOM   7523  HB  ILE A 492      53.668 -10.330  -6.229  1.00  0.78           H  
ATOM   7524 1HG1 ILE A 492      52.588 -13.096  -6.477  1.00  0.78           H  
ATOM   7525 2HG1 ILE A 492      51.857 -11.689  -7.263  1.00  0.78           H  
ATOM   7526 1HG2 ILE A 492      55.240 -12.108  -5.670  1.00  0.78           H  
ATOM   7527 2HG2 ILE A 492      54.774 -11.209  -4.213  1.00  0.78           H  
ATOM   7528 3HG2 ILE A 492      54.046 -12.782  -4.558  1.00  0.78           H  
ATOM   7529 1HD1 ILE A 492      53.318 -12.900  -8.786  1.00  0.78           H  
ATOM   7530 2HD1 ILE A 492      53.957 -11.271  -8.459  1.00  0.78           H  
ATOM   7531 3HD1 ILE A 492      54.687 -12.691  -7.666  1.00  0.78           H  
ATOM   7532  N   PRO A 493      52.967  -9.153  -3.214  1.00  0.74           N  
ATOM   7533  CA  PRO A 493      53.330  -8.599  -1.922  1.00  0.74           C  
ATOM   7534  C   PRO A 493      52.213  -8.748  -0.888  1.00  0.74           C  
ATOM   7535  O   PRO A 493      52.469  -8.664   0.310  1.00  0.74           O  
ATOM   7536  CB  PRO A 493      53.550  -7.124  -2.233  1.00  0.74           C  
ATOM   7537  CG  PRO A 493      53.898  -7.081  -3.694  1.00  0.74           C  
ATOM   7538  CD  PRO A 493      53.088  -8.174  -4.322  1.00  0.74           C  
ATOM   7539  HA  PRO A 493      54.255  -9.075  -1.572  1.00  0.74           H  
ATOM   7540 1HB  PRO A 493      52.634  -6.562  -2.001  1.00  0.74           H  
ATOM   7541 2HB  PRO A 493      54.342  -6.716  -1.587  1.00  0.74           H  
ATOM   7542 1HG  PRO A 493      53.628  -6.096  -4.106  1.00  0.74           H  
ATOM   7543 2HG  PRO A 493      54.979  -7.204  -3.842  1.00  0.74           H  
ATOM   7544 1HD  PRO A 493      52.130  -7.782  -4.626  1.00  0.74           H  
ATOM   7545 2HD  PRO A 493      53.658  -8.543  -5.143  1.00  0.74           H  
ATOM   7546  N   CYS A 494      50.979  -8.969  -1.344  1.00  0.70           N  
ATOM   7547  CA  CYS A 494      49.837  -9.073  -0.470  1.00  0.70           C  
ATOM   7548  C   CYS A 494      49.584 -10.548  -0.136  1.00  0.70           C  
ATOM   7549  O   CYS A 494      48.720 -10.884   0.684  1.00  0.70           O  
ATOM   7550  CB  CYS A 494      48.613  -8.588  -1.213  1.00  0.70           C  
ATOM   7551  SG  CYS A 494      48.722  -6.857  -1.918  1.00  0.70           S  
ATOM   7552  H   CYS A 494      50.789  -9.097  -2.333  1.00  0.70           H  
ATOM   7553  HA  CYS A 494      50.015  -8.499   0.437  1.00  0.70           H  
ATOM   7554 1HB  CYS A 494      48.381  -9.292  -1.990  1.00  0.70           H  
ATOM   7555 2HB  CYS A 494      47.770  -8.601  -0.529  1.00  0.70           H  
ATOM   7556  N   ARG A 495      50.311 -11.435  -0.813  1.00  0.66           N  
ATOM   7557  CA  ARG A 495      50.156 -12.871  -0.677  1.00  0.66           C  
ATOM   7558  C   ARG A 495      51.430 -13.464  -0.119  1.00  0.66           C  
ATOM   7559  O   ARG A 495      51.450 -13.953   1.007  1.00  0.66           O  
ATOM   7560  CB  ARG A 495      49.878 -13.517  -2.040  1.00  0.66           C  
ATOM   7561  CG  ARG A 495      49.621 -15.029  -2.005  1.00  0.66           C  
ATOM   7562  CD  ARG A 495      49.516 -15.646  -3.386  1.00  0.66           C  
ATOM   7563  NE  ARG A 495      50.806 -15.702  -4.096  1.00  0.66           N  
ATOM   7564  CZ  ARG A 495      50.940 -15.916  -5.428  1.00  0.66           C  
ATOM   7565  NH1 ARG A 495      49.867 -16.067  -6.177  1.00  0.66           N  
ATOM   7566  NH2 ARG A 495      52.144 -15.984  -5.987  1.00  0.66           N  
ATOM   7567  H   ARG A 495      51.015 -11.107  -1.462  1.00  0.66           H  
ATOM   7568  HA  ARG A 495      49.332 -13.084   0.004  1.00  0.66           H  
ATOM   7569 1HB  ARG A 495      49.008 -13.039  -2.491  1.00  0.66           H  
ATOM   7570 2HB  ARG A 495      50.714 -13.338  -2.712  1.00  0.66           H  
ATOM   7571 1HG  ARG A 495      50.443 -15.515  -1.480  1.00  0.66           H  
ATOM   7572 2HG  ARG A 495      48.688 -15.221  -1.474  1.00  0.66           H  
ATOM   7573 1HD  ARG A 495      49.135 -16.660  -3.299  1.00  0.66           H  
ATOM   7574 2HD  ARG A 495      48.834 -15.060  -3.987  1.00  0.66           H  
ATOM   7575  HE  ARG A 495      51.654 -15.590  -3.552  1.00  0.66           H  
ATOM   7576 1HH1 ARG A 495      48.949 -16.025  -5.759  1.00  0.66           H  
ATOM   7577 2HH1 ARG A 495      49.963 -16.229  -7.168  1.00  0.66           H  
ATOM   7578 1HH2 ARG A 495      53.005 -15.888  -5.422  1.00  0.66           H  
ATOM   7579 2HH2 ARG A 495      52.229 -16.147  -6.976  1.00  0.66           H  
ATOM   7580  N   GLU A 496      52.510 -13.396  -0.897  1.00  0.63           N  
ATOM   7581  CA  GLU A 496      53.774 -13.974  -0.474  1.00  0.63           C  
ATOM   7582  C   GLU A 496      54.363 -13.116   0.623  1.00  0.63           C  
ATOM   7583  O   GLU A 496      54.972 -13.612   1.573  1.00  0.63           O  
ATOM   7584  CB  GLU A 496      54.743 -14.076  -1.646  1.00  0.63           C  
ATOM   7585  CG  GLU A 496      54.288 -15.045  -2.725  1.00  0.63           C  
ATOM   7586  CD  GLU A 496      55.275 -15.208  -3.855  1.00  0.63           C  
ATOM   7587  OE1 GLU A 496      56.360 -14.684  -3.769  1.00  0.63           O  
ATOM   7588  OE2 GLU A 496      54.911 -15.818  -4.836  1.00  0.63           O  
ATOM   7589  H   GLU A 496      52.452 -12.914  -1.789  1.00  0.63           H  
ATOM   7590  HA  GLU A 496      53.592 -14.972  -0.075  1.00  0.63           H  
ATOM   7591 1HB  GLU A 496      54.860 -13.093  -2.104  1.00  0.63           H  
ATOM   7592 2HB  GLU A 496      55.721 -14.393  -1.289  1.00  0.63           H  
ATOM   7593 1HG  GLU A 496      54.101 -16.019  -2.274  1.00  0.63           H  
ATOM   7594 2HG  GLU A 496      53.349 -14.677  -3.126  1.00  0.63           H  
ATOM   7595  N   GLY A 497      54.149 -11.808   0.501  1.00  0.61           N  
ATOM   7596  CA  GLY A 497      54.654 -10.876   1.500  1.00  0.61           C  
ATOM   7597  C   GLY A 497      54.057 -11.217   2.860  1.00  0.61           C  
ATOM   7598  O   GLY A 497      54.771 -11.387   3.851  1.00  0.61           O  
ATOM   7599  H   GLY A 497      53.638 -11.475  -0.319  1.00  0.61           H  
ATOM   7600 1HA  GLY A 497      55.738 -10.944   1.542  1.00  0.61           H  
ATOM   7601 2HA  GLY A 497      54.400  -9.857   1.222  1.00  0.61           H  
ATOM   7602  N   ASN A 498      52.735 -11.326   2.896  1.00  0.59           N  
ATOM   7603  CA  ASN A 498      52.025 -11.622   4.126  1.00  0.59           C  
ATOM   7604  C   ASN A 498      52.284 -13.035   4.640  1.00  0.59           C  
ATOM   7605  O   ASN A 498      52.405 -13.234   5.852  1.00  0.59           O  
ATOM   7606  CB  ASN A 498      50.560 -11.349   3.903  1.00  0.59           C  
ATOM   7607  CG  ASN A 498      50.351  -9.922   3.859  1.00  0.59           C  
ATOM   7608  OD1 ASN A 498      51.103  -9.232   4.536  1.00  0.59           O  
ATOM   7609  ND2 ASN A 498      49.429  -9.433   3.093  1.00  0.59           N  
ATOM   7610  H   ASN A 498      52.215 -11.185   2.040  1.00  0.59           H  
ATOM   7611  HA  ASN A 498      52.383 -10.934   4.891  1.00  0.59           H  
ATOM   7612 1HB  ASN A 498      50.216 -11.814   2.971  1.00  0.59           H  
ATOM   7613 2HB  ASN A 498      49.977 -11.738   4.719  1.00  0.59           H  
ATOM   7614 1HD2 ASN A 498      49.313  -8.445   3.045  1.00  0.59           H  
ATOM   7615 2HD2 ASN A 498      48.869 -10.041   2.505  1.00  0.59           H  
ATOM   7616  N   LYS A 499      52.444 -14.018   3.745  1.00  0.58           N  
ATOM   7617  CA  LYS A 499      52.748 -15.355   4.235  1.00  0.58           C  
ATOM   7618  C   LYS A 499      54.117 -15.379   4.893  1.00  0.58           C  
ATOM   7619  O   LYS A 499      54.280 -15.992   5.949  1.00  0.58           O  
ATOM   7620  CB  LYS A 499      52.666 -16.404   3.127  1.00  0.58           C  
ATOM   7621  CG  LYS A 499      51.254 -16.731   2.681  1.00  0.58           C  
ATOM   7622  CD  LYS A 499      51.235 -17.759   1.576  1.00  0.58           C  
ATOM   7623  CE  LYS A 499      49.808 -18.088   1.156  1.00  0.58           C  
ATOM   7624  NZ  LYS A 499      49.771 -19.134   0.091  1.00  0.58           N  
ATOM   7625  H   LYS A 499      52.319 -13.858   2.746  1.00  0.58           H  
ATOM   7626  HA  LYS A 499      52.012 -15.618   4.994  1.00  0.58           H  
ATOM   7627 1HB  LYS A 499      53.214 -16.041   2.254  1.00  0.58           H  
ATOM   7628 2HB  LYS A 499      53.144 -17.325   3.455  1.00  0.58           H  
ATOM   7629 1HG  LYS A 499      50.726 -17.144   3.529  1.00  0.58           H  
ATOM   7630 2HG  LYS A 499      50.742 -15.835   2.360  1.00  0.58           H  
ATOM   7631 1HD  LYS A 499      51.778 -17.365   0.712  1.00  0.58           H  
ATOM   7632 2HD  LYS A 499      51.729 -18.668   1.913  1.00  0.58           H  
ATOM   7633 1HE  LYS A 499      49.250 -18.440   2.023  1.00  0.58           H  
ATOM   7634 2HE  LYS A 499      49.334 -17.180   0.777  1.00  0.58           H  
ATOM   7635 1HZ  LYS A 499      48.812 -19.324  -0.164  1.00  0.58           H  
ATOM   7636 2HZ  LYS A 499      50.278 -18.813  -0.719  1.00  0.58           H  
ATOM   7637 3HZ  LYS A 499      50.199 -19.981   0.439  1.00  0.58           H  
ATOM   7638  N   LYS A 500      55.097 -14.682   4.305  1.00  0.57           N  
ATOM   7639  CA  LYS A 500      56.424 -14.608   4.901  1.00  0.57           C  
ATOM   7640  C   LYS A 500      56.350 -13.925   6.260  1.00  0.57           C  
ATOM   7641  O   LYS A 500      56.956 -14.383   7.230  1.00  0.57           O  
ATOM   7642  CB  LYS A 500      57.403 -13.877   3.985  1.00  0.57           C  
ATOM   7643  CG  LYS A 500      58.829 -13.791   4.532  1.00  0.57           C  
ATOM   7644  CD  LYS A 500      59.764 -13.127   3.528  1.00  0.57           C  
ATOM   7645  CE  LYS A 500      61.175 -12.982   4.082  1.00  0.57           C  
ATOM   7646  NZ  LYS A 500      62.104 -12.386   3.078  1.00  0.57           N  
ATOM   7647  H   LYS A 500      54.927 -14.202   3.420  1.00  0.57           H  
ATOM   7648  HA  LYS A 500      56.792 -15.623   5.054  1.00  0.57           H  
ATOM   7649 1HB  LYS A 500      57.437 -14.383   3.021  1.00  0.57           H  
ATOM   7650 2HB  LYS A 500      57.039 -12.869   3.796  1.00  0.57           H  
ATOM   7651 1HG  LYS A 500      58.822 -13.219   5.456  1.00  0.57           H  
ATOM   7652 2HG  LYS A 500      59.193 -14.793   4.752  1.00  0.57           H  
ATOM   7653 1HD  LYS A 500      59.799 -13.725   2.617  1.00  0.57           H  
ATOM   7654 2HD  LYS A 500      59.375 -12.142   3.276  1.00  0.57           H  
ATOM   7655 1HE  LYS A 500      61.149 -12.339   4.962  1.00  0.57           H  
ATOM   7656 2HE  LYS A 500      61.549 -13.965   4.372  1.00  0.57           H  
ATOM   7657 1HZ  LYS A 500      63.029 -12.305   3.477  1.00  0.57           H  
ATOM   7658 2HZ  LYS A 500      62.142 -12.981   2.261  1.00  0.57           H  
ATOM   7659 3HZ  LYS A 500      61.770 -11.471   2.812  1.00  0.57           H  
ATOM   7660  N   MET A 501      55.600 -12.824   6.349  1.00  0.58           N  
ATOM   7661  CA  MET A 501      55.493 -12.114   7.614  1.00  0.58           C  
ATOM   7662  C   MET A 501      54.917 -13.044   8.661  1.00  0.58           C  
ATOM   7663  O   MET A 501      55.414 -13.101   9.786  1.00  0.58           O  
ATOM   7664  CB  MET A 501      54.665 -10.842   7.436  1.00  0.58           C  
ATOM   7665  CG  MET A 501      54.537  -9.955   8.647  1.00  0.58           C  
ATOM   7666  SD  MET A 501      53.790  -8.377   8.205  1.00  0.58           S  
ATOM   7667  CE  MET A 501      52.134  -8.846   7.816  1.00  0.58           C  
ATOM   7668  H   MET A 501      55.123 -12.459   5.521  1.00  0.58           H  
ATOM   7669  HA  MET A 501      56.490 -11.834   7.944  1.00  0.58           H  
ATOM   7670 1HB  MET A 501      55.044 -10.254   6.611  1.00  0.58           H  
ATOM   7671 2HB  MET A 501      53.649 -11.135   7.162  1.00  0.58           H  
ATOM   7672 1HG  MET A 501      53.919 -10.441   9.405  1.00  0.58           H  
ATOM   7673 2HG  MET A 501      55.516  -9.766   9.062  1.00  0.58           H  
ATOM   7674 1HE  MET A 501      51.580  -7.987   7.497  1.00  0.58           H  
ATOM   7675 2HE  MET A 501      52.143  -9.580   7.013  1.00  0.58           H  
ATOM   7676 3HE  MET A 501      51.668  -9.267   8.697  1.00  0.58           H  
ATOM   7677  N   LEU A 502      53.908 -13.824   8.271  1.00  0.59           N  
ATOM   7678  CA  LEU A 502      53.292 -14.762   9.185  1.00  0.59           C  
ATOM   7679  C   LEU A 502      54.307 -15.805   9.631  1.00  0.59           C  
ATOM   7680  O   LEU A 502      54.420 -16.071  10.824  1.00  0.59           O  
ATOM   7681  CB  LEU A 502      52.102 -15.452   8.527  1.00  0.59           C  
ATOM   7682  CG  LEU A 502      51.366 -16.443   9.396  1.00  0.59           C  
ATOM   7683  CD1 LEU A 502      50.814 -15.716  10.629  1.00  0.59           C  
ATOM   7684  CD2 LEU A 502      50.251 -17.064   8.588  1.00  0.59           C  
ATOM   7685  H   LEU A 502      53.534 -13.736   7.326  1.00  0.59           H  
ATOM   7686  HA  LEU A 502      52.944 -14.220  10.060  1.00  0.59           H  
ATOM   7687 1HB  LEU A 502      51.410 -14.713   8.177  1.00  0.59           H  
ATOM   7688 2HB  LEU A 502      52.462 -15.997   7.663  1.00  0.59           H  
ATOM   7689  HG  LEU A 502      52.052 -17.224   9.735  1.00  0.59           H  
ATOM   7690 1HD1 LEU A 502      50.283 -16.431  11.261  1.00  0.59           H  
ATOM   7691 2HD1 LEU A 502      51.635 -15.277  11.194  1.00  0.59           H  
ATOM   7692 3HD1 LEU A 502      50.133 -14.936  10.317  1.00  0.59           H  
ATOM   7693 1HD2 LEU A 502      49.715 -17.783   9.209  1.00  0.59           H  
ATOM   7694 2HD2 LEU A 502      49.573 -16.296   8.254  1.00  0.59           H  
ATOM   7695 3HD2 LEU A 502      50.672 -17.574   7.723  1.00  0.59           H  
ATOM   7696  N   GLU A 503      55.061 -16.387   8.688  1.00  0.60           N  
ATOM   7697  CA  GLU A 503      56.052 -17.406   9.039  1.00  0.60           C  
ATOM   7698  C   GLU A 503      57.062 -16.857  10.044  1.00  0.60           C  
ATOM   7699  O   GLU A 503      57.412 -17.523  11.023  1.00  0.60           O  
ATOM   7700  CB  GLU A 503      56.786 -17.911   7.781  1.00  0.60           C  
ATOM   7701  CG  GLU A 503      57.831 -19.030   8.034  1.00  0.60           C  
ATOM   7702  CD  GLU A 503      58.492 -19.564   6.743  1.00  0.60           C  
ATOM   7703  OE1 GLU A 503      58.162 -19.087   5.686  1.00  0.60           O  
ATOM   7704  OE2 GLU A 503      59.326 -20.448   6.831  1.00  0.60           O  
ATOM   7705  H   GLU A 503      54.924 -16.132   7.710  1.00  0.60           H  
ATOM   7706  HA  GLU A 503      55.530 -18.245   9.502  1.00  0.60           H  
ATOM   7707 1HB  GLU A 503      56.054 -18.282   7.063  1.00  0.60           H  
ATOM   7708 2HB  GLU A 503      57.303 -17.073   7.310  1.00  0.60           H  
ATOM   7709 1HG  GLU A 503      58.603 -18.621   8.681  1.00  0.60           H  
ATOM   7710 2HG  GLU A 503      57.351 -19.853   8.563  1.00  0.60           H  
ATOM   7711  N   ILE A 504      57.509 -15.621   9.835  1.00  0.63           N  
ATOM   7712  CA  ILE A 504      58.471 -15.029  10.748  1.00  0.63           C  
ATOM   7713  C   ILE A 504      57.829 -14.868  12.129  1.00  0.63           C  
ATOM   7714  O   ILE A 504      58.430 -15.223  13.149  1.00  0.63           O  
ATOM   7715  CB  ILE A 504      58.968 -13.669  10.244  1.00  0.63           C  
ATOM   7716  CG1 ILE A 504      59.788 -13.808   8.962  1.00  0.63           C  
ATOM   7717  CG2 ILE A 504      59.859 -13.065  11.308  1.00  0.63           C  
ATOM   7718  CD1 ILE A 504      60.028 -12.463   8.277  1.00  0.63           C  
ATOM   7719  H   ILE A 504      57.196 -15.104   9.010  1.00  0.63           H  
ATOM   7720  HA  ILE A 504      59.326 -15.697  10.838  1.00  0.63           H  
ATOM   7721  HB  ILE A 504      58.121 -13.030  10.025  1.00  0.63           H  
ATOM   7722 1HG1 ILE A 504      60.756 -14.248   9.207  1.00  0.63           H  
ATOM   7723 2HG1 ILE A 504      59.269 -14.471   8.268  1.00  0.63           H  
ATOM   7724 1HG2 ILE A 504      60.237 -12.112  10.966  1.00  0.63           H  
ATOM   7725 2HG2 ILE A 504      59.301 -12.931  12.233  1.00  0.63           H  
ATOM   7726 3HG2 ILE A 504      60.696 -13.737  11.482  1.00  0.63           H  
ATOM   7727 1HD1 ILE A 504      60.619 -12.610   7.380  1.00  0.63           H  
ATOM   7728 2HD1 ILE A 504      59.068 -12.017   8.010  1.00  0.63           H  
ATOM   7729 3HD1 ILE A 504      60.555 -11.800   8.957  1.00  0.63           H  
ATOM   7730  N   LEU A 505      56.593 -14.365  12.170  1.00  0.66           N  
ATOM   7731  CA  LEU A 505      55.905 -14.184  13.440  1.00  0.66           C  
ATOM   7732  C   LEU A 505      55.700 -15.518  14.157  1.00  0.66           C  
ATOM   7733  O   LEU A 505      55.858 -15.594  15.381  1.00  0.66           O  
ATOM   7734  CB  LEU A 505      54.542 -13.530  13.197  1.00  0.66           C  
ATOM   7735  CG  LEU A 505      54.576 -12.085  12.744  1.00  0.66           C  
ATOM   7736  CD1 LEU A 505      53.206 -11.642  12.321  1.00  0.66           C  
ATOM   7737  CD2 LEU A 505      55.064 -11.255  13.864  1.00  0.66           C  
ATOM   7738  H   LEU A 505      56.129 -14.086  11.304  1.00  0.66           H  
ATOM   7739  HA  LEU A 505      56.510 -13.536  14.071  1.00  0.66           H  
ATOM   7740 1HB  LEU A 505      54.020 -14.098  12.430  1.00  0.66           H  
ATOM   7741 2HB  LEU A 505      53.958 -13.582  14.115  1.00  0.66           H  
ATOM   7742  HG  LEU A 505      55.236 -11.987  11.904  1.00  0.66           H  
ATOM   7743 1HD1 LEU A 505      53.255 -10.620  11.993  1.00  0.66           H  
ATOM   7744 2HD1 LEU A 505      52.859 -12.264  11.501  1.00  0.66           H  
ATOM   7745 3HD1 LEU A 505      52.521 -11.720  13.152  1.00  0.66           H  
ATOM   7746 1HD2 LEU A 505      55.105 -10.224  13.556  1.00  0.66           H  
ATOM   7747 2HD2 LEU A 505      54.384 -11.359  14.707  1.00  0.66           H  
ATOM   7748 3HD2 LEU A 505      56.054 -11.594  14.147  1.00  0.66           H  
ATOM   7749  N   GLU A 506      55.368 -16.579  13.409  1.00  0.69           N  
ATOM   7750  CA  GLU A 506      55.177 -17.889  14.022  1.00  0.69           C  
ATOM   7751  C   GLU A 506      56.481 -18.399  14.627  1.00  0.69           C  
ATOM   7752  O   GLU A 506      56.492 -18.898  15.753  1.00  0.69           O  
ATOM   7753  CB  GLU A 506      54.639 -18.908  13.002  1.00  0.69           C  
ATOM   7754  CG  GLU A 506      53.168 -18.695  12.574  1.00  0.69           C  
ATOM   7755  CD  GLU A 506      52.713 -19.654  11.488  1.00  0.69           C  
ATOM   7756  OE1 GLU A 506      53.544 -20.328  10.924  1.00  0.69           O  
ATOM   7757  OE2 GLU A 506      51.530 -19.730  11.245  1.00  0.69           O  
ATOM   7758  H   GLU A 506      55.230 -16.464  12.407  1.00  0.69           H  
ATOM   7759  HA  GLU A 506      54.445 -17.789  14.822  1.00  0.69           H  
ATOM   7760 1HB  GLU A 506      55.251 -18.866  12.099  1.00  0.69           H  
ATOM   7761 2HB  GLU A 506      54.728 -19.914  13.411  1.00  0.69           H  
ATOM   7762 1HG  GLU A 506      52.538 -18.841  13.440  1.00  0.69           H  
ATOM   7763 2HG  GLU A 506      53.036 -17.672  12.235  1.00  0.69           H  
ATOM   7764  N   ARG A 507      57.598 -18.205  13.920  1.00  0.74           N  
ATOM   7765  CA  ARG A 507      58.889 -18.640  14.436  1.00  0.74           C  
ATOM   7766  C   ARG A 507      59.237 -17.891  15.710  1.00  0.74           C  
ATOM   7767  O   ARG A 507      59.720 -18.471  16.695  1.00  0.74           O  
ATOM   7768  CB  ARG A 507      59.970 -18.430  13.389  1.00  0.74           C  
ATOM   7769  CG  ARG A 507      59.894 -19.397  12.226  1.00  0.74           C  
ATOM   7770  CD  ARG A 507      60.934 -19.138  11.211  1.00  0.74           C  
ATOM   7771  NE  ARG A 507      60.759 -20.004  10.056  1.00  0.74           N  
ATOM   7772  CZ  ARG A 507      61.233 -21.257   9.935  1.00  0.74           C  
ATOM   7773  NH1 ARG A 507      61.952 -21.806  10.893  1.00  0.74           N  
ATOM   7774  NH2 ARG A 507      60.961 -21.930   8.837  1.00  0.74           N  
ATOM   7775  H   ARG A 507      57.540 -17.790  12.987  1.00  0.74           H  
ATOM   7776  HA  ARG A 507      58.826 -19.703  14.661  1.00  0.74           H  
ATOM   7777 1HB  ARG A 507      59.896 -17.419  12.986  1.00  0.74           H  
ATOM   7778 2HB  ARG A 507      60.949 -18.533  13.845  1.00  0.74           H  
ATOM   7779 1HG  ARG A 507      60.035 -20.410  12.601  1.00  0.74           H  
ATOM   7780 2HG  ARG A 507      58.921 -19.327  11.749  1.00  0.74           H  
ATOM   7781 1HD  ARG A 507      60.859 -18.101  10.875  1.00  0.74           H  
ATOM   7782 2HD  ARG A 507      61.922 -19.316  11.636  1.00  0.74           H  
ATOM   7783  HE  ARG A 507      60.207 -19.645   9.278  1.00  0.74           H  
ATOM   7784 1HH1 ARG A 507      62.159 -21.282  11.730  1.00  0.74           H  
ATOM   7785 2HH1 ARG A 507      62.299 -22.748  10.786  1.00  0.74           H  
ATOM   7786 1HH2 ARG A 507      60.387 -21.480   8.104  1.00  0.74           H  
ATOM   7787 2HH2 ARG A 507      61.299 -22.870   8.715  1.00  0.74           H  
ATOM   7788  N   ILE A 508      58.922 -16.603  15.751  1.00  0.80           N  
ATOM   7789  CA  ILE A 508      59.184 -15.872  16.972  1.00  0.80           C  
ATOM   7790  C   ILE A 508      58.294 -16.381  18.098  1.00  0.80           C  
ATOM   7791  O   ILE A 508      58.780 -16.702  19.181  1.00  0.80           O  
ATOM   7792  CB  ILE A 508      58.967 -14.361  16.813  1.00  0.80           C  
ATOM   7793  CG1 ILE A 508      60.023 -13.757  15.857  1.00  0.80           C  
ATOM   7794  CG2 ILE A 508      59.047 -13.755  18.198  1.00  0.80           C  
ATOM   7795  CD1 ILE A 508      59.705 -12.331  15.438  1.00  0.80           C  
ATOM   7796  H   ILE A 508      58.543 -16.134  14.926  1.00  0.80           H  
ATOM   7797  HA  ILE A 508      60.219 -16.031  17.261  1.00  0.80           H  
ATOM   7798  HB  ILE A 508      57.987 -14.161  16.375  1.00  0.80           H  
ATOM   7799 1HG1 ILE A 508      60.988 -13.782  16.339  1.00  0.80           H  
ATOM   7800 2HG1 ILE A 508      60.077 -14.375  14.957  1.00  0.80           H  
ATOM   7801 1HG2 ILE A 508      58.924 -12.717  18.159  1.00  0.80           H  
ATOM   7802 2HG2 ILE A 508      58.273 -14.188  18.826  1.00  0.80           H  
ATOM   7803 3HG2 ILE A 508      60.006 -13.974  18.619  1.00  0.80           H  
ATOM   7804 1HD1 ILE A 508      60.466 -11.957  14.764  1.00  0.80           H  
ATOM   7805 2HD1 ILE A 508      58.744 -12.328  14.937  1.00  0.80           H  
ATOM   7806 3HD1 ILE A 508      59.665 -11.692  16.313  1.00  0.80           H  
ATOM   7807  N   THR A 509      57.005 -16.531  17.814  1.00  0.84           N  
ATOM   7808  CA  THR A 509      56.017 -16.952  18.795  1.00  0.84           C  
ATOM   7809  C   THR A 509      56.380 -18.291  19.433  1.00  0.84           C  
ATOM   7810  O   THR A 509      56.202 -18.470  20.630  1.00  0.84           O  
ATOM   7811  CB  THR A 509      54.623 -17.057  18.162  1.00  0.84           C  
ATOM   7812  OG1 THR A 509      54.269 -15.801  17.585  1.00  0.84           O  
ATOM   7813  CG2 THR A 509      53.603 -17.400  19.229  1.00  0.84           C  
ATOM   7814  H   THR A 509      56.676 -16.290  16.882  1.00  0.84           H  
ATOM   7815  HA  THR A 509      55.975 -16.198  19.579  1.00  0.84           H  
ATOM   7816  HB  THR A 509      54.628 -17.824  17.388  1.00  0.84           H  
ATOM   7817  HG1 THR A 509      54.895 -15.600  16.850  1.00  0.84           H  
ATOM   7818 1HG2 THR A 509      52.611 -17.466  18.784  1.00  0.84           H  
ATOM   7819 2HG2 THR A 509      53.871 -18.352  19.669  1.00  0.84           H  
ATOM   7820 3HG2 THR A 509      53.603 -16.626  19.998  1.00  0.84           H  
ATOM   7821  N   GLU A 510      56.882 -19.239  18.638  1.00  0.87           N  
ATOM   7822  CA  GLU A 510      57.249 -20.563  19.150  1.00  0.87           C  
ATOM   7823  C   GLU A 510      58.666 -20.652  19.760  1.00  0.87           C  
ATOM   7824  O   GLU A 510      59.076 -21.733  20.200  1.00  0.87           O  
ATOM   7825  CB  GLU A 510      57.127 -21.629  18.045  1.00  0.87           C  
ATOM   7826  CG  GLU A 510      55.688 -21.892  17.541  1.00  0.87           C  
ATOM   7827  CD  GLU A 510      55.575 -23.046  16.501  1.00  0.87           C  
ATOM   7828  OE1 GLU A 510      56.583 -23.654  16.169  1.00  0.87           O  
ATOM   7829  OE2 GLU A 510      54.480 -23.308  16.056  1.00  0.87           O  
ATOM   7830  H   GLU A 510      56.975 -19.043  17.640  1.00  0.87           H  
ATOM   7831  HA  GLU A 510      56.540 -20.816  19.939  1.00  0.87           H  
ATOM   7832 1HB  GLU A 510      57.723 -21.312  17.183  1.00  0.87           H  
ATOM   7833 2HB  GLU A 510      57.542 -22.572  18.398  1.00  0.87           H  
ATOM   7834 1HG  GLU A 510      55.056 -22.127  18.398  1.00  0.87           H  
ATOM   7835 2HG  GLU A 510      55.310 -20.971  17.092  1.00  0.87           H  
ATOM   7836  N   GLY A 511      59.433 -19.549  19.750  1.00  0.87           N  
ATOM   7837  CA  GLY A 511      60.806 -19.543  20.272  1.00  0.87           C  
ATOM   7838  C   GLY A 511      61.845 -20.022  19.263  1.00  0.87           C  
ATOM   7839  O   GLY A 511      63.003 -20.284  19.614  1.00  0.87           O  
ATOM   7840  H   GLY A 511      59.054 -18.667  19.406  1.00  0.87           H  
ATOM   7841 1HA  GLY A 511      61.053 -18.531  20.598  1.00  0.87           H  
ATOM   7842 2HA  GLY A 511      60.862 -20.178  21.150  1.00  0.87           H  
ATOM   7843  N   LYS A 512      61.432 -20.173  18.010  1.00  0.85           N  
ATOM   7844  CA  LYS A 512      62.307 -20.648  16.952  1.00  0.85           C  
ATOM   7845  C   LYS A 512      62.930 -19.481  16.193  1.00  0.85           C  
ATOM   7846  O   LYS A 512      63.856 -19.663  15.401  1.00  0.85           O  
ATOM   7847  CB  LYS A 512      61.506 -21.555  16.041  1.00  0.85           C  
ATOM   7848  CG  LYS A 512      61.026 -22.804  16.745  1.00  0.85           C  
ATOM   7849  CD  LYS A 512      60.108 -23.626  15.883  1.00  0.85           C  
ATOM   7850  CE  LYS A 512      59.691 -24.887  16.610  1.00  0.85           C  
ATOM   7851  NZ  LYS A 512      58.643 -25.618  15.882  1.00  0.85           N  
ATOM   7852  H   LYS A 512      60.483 -19.911  17.757  1.00  0.85           H  
ATOM   7853  HA  LYS A 512      63.114 -21.229  17.398  1.00  0.85           H  
ATOM   7854 1HB  LYS A 512      60.631 -21.019  15.678  1.00  0.85           H  
ATOM   7855 2HB  LYS A 512      62.107 -21.842  15.180  1.00  0.85           H  
ATOM   7856 1HG  LYS A 512      61.885 -23.410  17.032  1.00  0.85           H  
ATOM   7857 2HG  LYS A 512      60.487 -22.518  17.652  1.00  0.85           H  
ATOM   7858 1HD  LYS A 512      59.207 -23.046  15.650  1.00  0.85           H  
ATOM   7859 2HD  LYS A 512      60.605 -23.892  14.952  1.00  0.85           H  
ATOM   7860 1HE  LYS A 512      60.560 -25.533  16.719  1.00  0.85           H  
ATOM   7861 2HE  LYS A 512      59.314 -24.626  17.601  1.00  0.85           H  
ATOM   7862 1HZ  LYS A 512      58.397 -26.446  16.401  1.00  0.85           H  
ATOM   7863 2HZ  LYS A 512      57.821 -24.988  15.815  1.00  0.85           H  
ATOM   7864 3HZ  LYS A 512      58.961 -25.873  14.962  1.00  0.85           H  
ATOM   7865  N   GLY A 513      62.421 -18.283  16.456  1.00  0.80           N  
ATOM   7866  CA  GLY A 513      62.890 -17.072  15.804  1.00  0.80           C  
ATOM   7867  C   GLY A 513      64.323 -16.743  16.183  1.00  0.80           C  
ATOM   7868  O   GLY A 513      64.808 -17.114  17.256  1.00  0.80           O  
ATOM   7869  H   GLY A 513      61.630 -18.228  17.087  1.00  0.80           H  
ATOM   7870 1HA  GLY A 513      62.826 -17.203  14.724  1.00  0.80           H  
ATOM   7871 2HA  GLY A 513      62.244 -16.234  16.053  1.00  0.80           H  
ATOM   7872  N   LYS A 514      64.982 -16.034  15.288  1.00  0.74           N  
ATOM   7873  CA  LYS A 514      66.363 -15.599  15.429  1.00  0.74           C  
ATOM   7874  C   LYS A 514      66.453 -14.108  15.730  1.00  0.74           C  
ATOM   7875  O   LYS A 514      65.500 -13.358  15.533  1.00  0.74           O  
ATOM   7876  CB  LYS A 514      67.147 -15.946  14.163  1.00  0.74           C  
ATOM   7877  CG  LYS A 514      67.104 -17.436  13.804  1.00  0.74           C  
ATOM   7878  CD  LYS A 514      67.761 -18.306  14.878  1.00  0.74           C  
ATOM   7879  CE  LYS A 514      67.776 -19.776  14.462  1.00  0.74           C  
ATOM   7880  NZ  LYS A 514      68.386 -20.649  15.507  1.00  0.74           N  
ATOM   7881  H   LYS A 514      64.463 -15.782  14.449  1.00  0.74           H  
ATOM   7882  HA  LYS A 514      66.807 -16.135  16.269  1.00  0.74           H  
ATOM   7883 1HB  LYS A 514      66.724 -15.392  13.319  1.00  0.74           H  
ATOM   7884 2HB  LYS A 514      68.185 -15.645  14.272  1.00  0.74           H  
ATOM   7885 1HG  LYS A 514      66.059 -17.745  13.694  1.00  0.74           H  
ATOM   7886 2HG  LYS A 514      67.609 -17.594  12.854  1.00  0.74           H  
ATOM   7887 1HD  LYS A 514      68.782 -17.970  15.054  1.00  0.74           H  
ATOM   7888 2HD  LYS A 514      67.196 -18.214  15.810  1.00  0.74           H  
ATOM   7889 1HE  LYS A 514      66.749 -20.103  14.288  1.00  0.74           H  
ATOM   7890 2HE  LYS A 514      68.343 -19.882  13.539  1.00  0.74           H  
ATOM   7891 1HZ  LYS A 514      68.369 -21.608  15.195  1.00  0.74           H  
ATOM   7892 2HZ  LYS A 514      69.342 -20.364  15.673  1.00  0.74           H  
ATOM   7893 3HZ  LYS A 514      67.855 -20.563  16.361  1.00  0.74           H  
ATOM   7894  N   GLU A 515      67.620 -13.665  16.184  1.00  0.68           N  
ATOM   7895  CA  GLU A 515      67.845 -12.256  16.521  1.00  0.68           C  
ATOM   7896  C   GLU A 515      67.418 -11.265  15.429  1.00  0.68           C  
ATOM   7897  O   GLU A 515      66.866 -10.206  15.728  1.00  0.68           O  
ATOM   7898  CB  GLU A 515      69.327 -12.056  16.844  1.00  0.68           C  
ATOM   7899  CG  GLU A 515      69.744 -10.624  17.185  1.00  0.68           C  
ATOM   7900  CD  GLU A 515      69.197 -10.088  18.490  1.00  0.68           C  
ATOM   7901  OE1 GLU A 515      68.850 -10.857  19.359  1.00  0.68           O  
ATOM   7902  OE2 GLU A 515      69.139  -8.884  18.621  1.00  0.68           O  
ATOM   7903  H   GLU A 515      68.371 -14.324  16.326  1.00  0.68           H  
ATOM   7904  HA  GLU A 515      67.271 -12.024  17.415  1.00  0.68           H  
ATOM   7905 1HB  GLU A 515      69.597 -12.687  17.691  1.00  0.68           H  
ATOM   7906 2HB  GLU A 515      69.927 -12.379  15.994  1.00  0.68           H  
ATOM   7907 1HG  GLU A 515      70.832 -10.582  17.223  1.00  0.68           H  
ATOM   7908 2HG  GLU A 515      69.416  -9.974  16.374  1.00  0.68           H  
ATOM   7909  N   GLY A 516      67.662 -11.600  14.163  1.00  0.63           N  
ATOM   7910  CA  GLY A 516      67.340 -10.692  13.063  1.00  0.63           C  
ATOM   7911  C   GLY A 516      65.886 -10.767  12.580  1.00  0.63           C  
ATOM   7912  O   GLY A 516      65.504 -10.043  11.658  1.00  0.63           O  
ATOM   7913  H   GLY A 516      68.093 -12.490  13.964  1.00  0.63           H  
ATOM   7914 1HA  GLY A 516      67.563  -9.668  13.371  1.00  0.63           H  
ATOM   7915 2HA  GLY A 516      68.003 -10.908  12.227  1.00  0.63           H  
ATOM   7916  N   ASP A 517      65.064 -11.631  13.176  1.00  0.59           N  
ATOM   7917  CA  ASP A 517      63.690 -11.768  12.706  1.00  0.59           C  
ATOM   7918  C   ASP A 517      62.867 -10.500  12.849  1.00  0.59           C  
ATOM   7919  O   ASP A 517      62.039 -10.204  11.992  1.00  0.59           O  
ATOM   7920  CB  ASP A 517      62.995 -12.932  13.378  1.00  0.59           C  
ATOM   7921  CG  ASP A 517      63.486 -14.255  12.849  1.00  0.59           C  
ATOM   7922  OD1 ASP A 517      64.160 -14.286  11.857  1.00  0.59           O  
ATOM   7923  OD2 ASP A 517      63.178 -15.245  13.446  1.00  0.59           O  
ATOM   7924  H   ASP A 517      65.382 -12.197  13.963  1.00  0.59           H  
ATOM   7925  HA  ASP A 517      63.730 -12.005  11.646  1.00  0.59           H  
ATOM   7926 1HB  ASP A 517      63.183 -12.892  14.455  1.00  0.59           H  
ATOM   7927 2HB  ASP A 517      61.937 -12.860  13.235  1.00  0.59           H  
ATOM   7928  N   ILE A 518      63.099  -9.722  13.900  1.00  0.57           N  
ATOM   7929  CA  ILE A 518      62.320  -8.502  14.057  1.00  0.57           C  
ATOM   7930  C   ILE A 518      62.649  -7.560  12.913  1.00  0.57           C  
ATOM   7931  O   ILE A 518      61.760  -6.935  12.334  1.00  0.57           O  
ATOM   7932  CB  ILE A 518      62.590  -7.803  15.388  1.00  0.57           C  
ATOM   7933  CG1 ILE A 518      62.078  -8.657  16.519  1.00  0.57           C  
ATOM   7934  CG2 ILE A 518      61.888  -6.461  15.405  1.00  0.57           C  
ATOM   7935  CD1 ILE A 518      62.538  -8.182  17.873  1.00  0.57           C  
ATOM   7936  H   ILE A 518      63.798  -9.985  14.582  1.00  0.57           H  
ATOM   7937  HA  ILE A 518      61.265  -8.748  14.008  1.00  0.57           H  
ATOM   7938  HB  ILE A 518      63.663  -7.663  15.525  1.00  0.57           H  
ATOM   7939 1HG1 ILE A 518      60.990  -8.667  16.492  1.00  0.57           H  
ATOM   7940 2HG1 ILE A 518      62.435  -9.671  16.370  1.00  0.57           H  
ATOM   7941 1HG2 ILE A 518      62.071  -5.971  16.356  1.00  0.57           H  
ATOM   7942 2HG2 ILE A 518      62.259  -5.834  14.592  1.00  0.57           H  
ATOM   7943 3HG2 ILE A 518      60.821  -6.621  15.280  1.00  0.57           H  
ATOM   7944 1HD1 ILE A 518      62.166  -8.836  18.640  1.00  0.57           H  
ATOM   7945 2HD1 ILE A 518      63.626  -8.187  17.907  1.00  0.57           H  
ATOM   7946 3HD1 ILE A 518      62.177  -7.174  18.055  1.00  0.57           H  
ATOM   7947  N   GLU A 519      63.937  -7.454  12.593  1.00  0.56           N  
ATOM   7948  CA  GLU A 519      64.371  -6.585  11.515  1.00  0.56           C  
ATOM   7949  C   GLU A 519      63.751  -7.058  10.204  1.00  0.56           C  
ATOM   7950  O   GLU A 519      63.302  -6.240   9.402  1.00  0.56           O  
ATOM   7951  CB  GLU A 519      65.899  -6.584  11.426  1.00  0.56           C  
ATOM   7952  CG  GLU A 519      66.592  -5.904  12.605  1.00  0.56           C  
ATOM   7953  CD  GLU A 519      68.098  -6.031  12.567  1.00  0.56           C  
ATOM   7954  OE1 GLU A 519      68.597  -6.767  11.748  1.00  0.56           O  
ATOM   7955  OE2 GLU A 519      68.746  -5.390  13.360  1.00  0.56           O  
ATOM   7956  H   GLU A 519      64.618  -8.005  13.097  1.00  0.56           H  
ATOM   7957  HA  GLU A 519      64.024  -5.570  11.718  1.00  0.56           H  
ATOM   7958 1HB  GLU A 519      66.263  -7.608  11.372  1.00  0.56           H  
ATOM   7959 2HB  GLU A 519      66.211  -6.079  10.511  1.00  0.56           H  
ATOM   7960 1HG  GLU A 519      66.323  -4.849  12.609  1.00  0.56           H  
ATOM   7961 2HG  GLU A 519      66.218  -6.352  13.527  1.00  0.56           H  
ATOM   7962  N   LEU A 520      63.664  -8.380  10.005  1.00  0.56           N  
ATOM   7963  CA  LEU A 520      63.045  -8.892   8.788  1.00  0.56           C  
ATOM   7964  C   LEU A 520      61.567  -8.523   8.745  1.00  0.56           C  
ATOM   7965  O   LEU A 520      61.041  -8.174   7.687  1.00  0.56           O  
ATOM   7966  CB  LEU A 520      63.186 -10.408   8.681  1.00  0.56           C  
ATOM   7967  CG  LEU A 520      64.577 -10.933   8.456  1.00  0.56           C  
ATOM   7968  CD1 LEU A 520      64.540 -12.456   8.530  1.00  0.56           C  
ATOM   7969  CD2 LEU A 520      65.082 -10.444   7.112  1.00  0.56           C  
ATOM   7970  H   LEU A 520      64.072  -9.023  10.685  1.00  0.56           H  
ATOM   7971  HA  LEU A 520      63.541  -8.434   7.931  1.00  0.56           H  
ATOM   7972 1HB  LEU A 520      62.810 -10.854   9.598  1.00  0.56           H  
ATOM   7973 2HB  LEU A 520      62.570 -10.752   7.856  1.00  0.56           H  
ATOM   7974  HG  LEU A 520      65.236 -10.573   9.241  1.00  0.56           H  
ATOM   7975 1HD1 LEU A 520      65.543 -12.853   8.380  1.00  0.56           H  
ATOM   7976 2HD1 LEU A 520      64.174 -12.772   9.509  1.00  0.56           H  
ATOM   7977 3HD1 LEU A 520      63.878 -12.843   7.759  1.00  0.56           H  
ATOM   7978 1HD2 LEU A 520      66.091 -10.819   6.946  1.00  0.56           H  
ATOM   7979 2HD2 LEU A 520      64.425 -10.803   6.322  1.00  0.56           H  
ATOM   7980 3HD2 LEU A 520      65.097  -9.348   7.102  1.00  0.56           H  
ATOM   7981  N   LEU A 521      60.889  -8.544   9.900  1.00  0.56           N  
ATOM   7982  CA  LEU A 521      59.486  -8.150   9.911  1.00  0.56           C  
ATOM   7983  C   LEU A 521      59.370  -6.685   9.491  1.00  0.56           C  
ATOM   7984  O   LEU A 521      58.455  -6.322   8.744  1.00  0.56           O  
ATOM   7985  CB  LEU A 521      58.863  -8.295  11.308  1.00  0.56           C  
ATOM   7986  CG  LEU A 521      58.644  -9.674  11.865  1.00  0.56           C  
ATOM   7987  CD1 LEU A 521      58.208  -9.572  13.326  1.00  0.56           C  
ATOM   7988  CD2 LEU A 521      57.580 -10.379  11.053  1.00  0.56           C  
ATOM   7989  H   LEU A 521      61.345  -8.862  10.756  1.00  0.56           H  
ATOM   7990  HA  LEU A 521      58.940  -8.770   9.202  1.00  0.56           H  
ATOM   7991 1HB  LEU A 521      59.503  -7.781  12.004  1.00  0.56           H  
ATOM   7992 2HB  LEU A 521      57.901  -7.791  11.298  1.00  0.56           H  
ATOM   7993  HG  LEU A 521      59.565 -10.216  11.832  1.00  0.56           H  
ATOM   7994 1HD1 LEU A 521      58.063 -10.558  13.716  1.00  0.56           H  
ATOM   7995 2HD1 LEU A 521      58.969  -9.064  13.908  1.00  0.56           H  
ATOM   7996 3HD1 LEU A 521      57.278  -9.017  13.394  1.00  0.56           H  
ATOM   7997 1HD2 LEU A 521      57.421 -11.369  11.457  1.00  0.56           H  
ATOM   7998 2HD2 LEU A 521      56.656  -9.818  11.110  1.00  0.56           H  
ATOM   7999 3HD2 LEU A 521      57.899 -10.456  10.013  1.00  0.56           H  
ATOM   8000  N   GLU A 522      60.302  -5.836   9.954  1.00  0.56           N  
ATOM   8001  CA  GLU A 522      60.245  -4.429   9.571  1.00  0.56           C  
ATOM   8002  C   GLU A 522      60.571  -4.200   8.096  1.00  0.56           C  
ATOM   8003  O   GLU A 522      59.867  -3.451   7.411  1.00  0.56           O  
ATOM   8004  CB  GLU A 522      61.178  -3.564  10.432  1.00  0.56           C  
ATOM   8005  CG  GLU A 522      60.739  -3.388  11.876  1.00  0.56           C  
ATOM   8006  CD  GLU A 522      61.662  -2.486  12.694  1.00  0.56           C  
ATOM   8007  OE1 GLU A 522      62.790  -2.291  12.316  1.00  0.56           O  
ATOM   8008  OE2 GLU A 522      61.208  -1.967  13.690  1.00  0.56           O  
ATOM   8009  H   GLU A 522      61.026  -6.179  10.589  1.00  0.56           H  
ATOM   8010  HA  GLU A 522      59.239  -4.087   9.743  1.00  0.56           H  
ATOM   8011 1HB  GLU A 522      62.172  -4.013  10.443  1.00  0.56           H  
ATOM   8012 2HB  GLU A 522      61.271  -2.574   9.985  1.00  0.56           H  
ATOM   8013 1HG  GLU A 522      59.724  -2.995  11.909  1.00  0.56           H  
ATOM   8014 2HG  GLU A 522      60.735  -4.372  12.329  1.00  0.56           H  
ATOM   8015  N   GLU A 523      61.591  -4.891   7.571  1.00  0.57           N  
ATOM   8016  CA  GLU A 523      61.933  -4.694   6.164  1.00  0.57           C  
ATOM   8017  C   GLU A 523      60.788  -5.157   5.282  1.00  0.57           C  
ATOM   8018  O   GLU A 523      60.401  -4.470   4.335  1.00  0.57           O  
ATOM   8019  CB  GLU A 523      63.209  -5.463   5.780  1.00  0.57           C  
ATOM   8020  CG  GLU A 523      64.524  -4.911   6.370  1.00  0.57           C  
ATOM   8021  CD  GLU A 523      65.753  -5.734   5.976  1.00  0.57           C  
ATOM   8022  OE1 GLU A 523      65.593  -6.767   5.364  1.00  0.57           O  
ATOM   8023  OE2 GLU A 523      66.846  -5.315   6.284  1.00  0.57           O  
ATOM   8024  H   GLU A 523      62.144  -5.507   8.165  1.00  0.57           H  
ATOM   8025  HA  GLU A 523      62.092  -3.629   5.991  1.00  0.57           H  
ATOM   8026 1HB  GLU A 523      63.111  -6.497   6.121  1.00  0.57           H  
ATOM   8027 2HB  GLU A 523      63.306  -5.485   4.696  1.00  0.57           H  
ATOM   8028 1HG  GLU A 523      64.661  -3.886   6.031  1.00  0.57           H  
ATOM   8029 2HG  GLU A 523      64.437  -4.896   7.455  1.00  0.57           H  
ATOM   8030  N   LEU A 524      60.195  -6.286   5.651  1.00  0.58           N  
ATOM   8031  CA  LEU A 524      59.092  -6.860   4.918  1.00  0.58           C  
ATOM   8032  C   LEU A 524      57.884  -5.952   4.995  1.00  0.58           C  
ATOM   8033  O   LEU A 524      57.225  -5.715   3.987  1.00  0.58           O  
ATOM   8034  CB  LEU A 524      58.808  -8.250   5.457  1.00  0.58           C  
ATOM   8035  CG  LEU A 524      57.714  -8.995   4.836  1.00  0.58           C  
ATOM   8036  CD1 LEU A 524      57.962  -9.154   3.352  1.00  0.58           C  
ATOM   8037  CD2 LEU A 524      57.664 -10.311   5.499  1.00  0.58           C  
ATOM   8038  H   LEU A 524      60.551  -6.800   6.457  1.00  0.58           H  
ATOM   8039  HA  LEU A 524      59.384  -6.953   3.874  1.00  0.58           H  
ATOM   8040 1HB  LEU A 524      59.715  -8.846   5.366  1.00  0.58           H  
ATOM   8041 2HB  LEU A 524      58.576  -8.158   6.521  1.00  0.58           H  
ATOM   8042  HG  LEU A 524      56.777  -8.472   4.980  1.00  0.58           H  
ATOM   8043 1HD1 LEU A 524      57.148  -9.723   2.920  1.00  0.58           H  
ATOM   8044 2HD1 LEU A 524      58.009  -8.170   2.883  1.00  0.58           H  
ATOM   8045 3HD1 LEU A 524      58.898  -9.678   3.194  1.00  0.58           H  
ATOM   8046 1HD2 LEU A 524      56.870 -10.881   5.064  1.00  0.58           H  
ATOM   8047 2HD2 LEU A 524      58.605 -10.825   5.358  1.00  0.58           H  
ATOM   8048 3HD2 LEU A 524      57.489 -10.167   6.559  1.00  0.58           H  
ATOM   8049  N   GLY A 525      57.586  -5.432   6.185  1.00  0.60           N  
ATOM   8050  CA  GLY A 525      56.462  -4.531   6.359  1.00  0.60           C  
ATOM   8051  C   GLY A 525      56.582  -3.360   5.394  1.00  0.60           C  
ATOM   8052  O   GLY A 525      55.644  -3.059   4.650  1.00  0.60           O  
ATOM   8053  H   GLY A 525      58.139  -5.675   7.005  1.00  0.60           H  
ATOM   8054 1HA  GLY A 525      55.538  -5.070   6.173  1.00  0.60           H  
ATOM   8055 2HA  GLY A 525      56.441  -4.174   7.386  1.00  0.60           H  
ATOM   8056  N   ASP A 526      57.744  -2.698   5.382  1.00  0.61           N  
ATOM   8057  CA  ASP A 526      57.939  -1.563   4.482  1.00  0.61           C  
ATOM   8058  C   ASP A 526      57.767  -1.958   3.007  1.00  0.61           C  
ATOM   8059  O   ASP A 526      57.182  -1.192   2.223  1.00  0.61           O  
ATOM   8060  CB  ASP A 526      59.323  -0.942   4.691  1.00  0.61           C  
ATOM   8061  CG  ASP A 526      59.464  -0.129   6.003  1.00  0.61           C  
ATOM   8062  OD1 ASP A 526      58.465   0.164   6.626  1.00  0.61           O  
ATOM   8063  OD2 ASP A 526      60.577   0.218   6.343  1.00  0.61           O  
ATOM   8064  H   ASP A 526      58.497  -2.987   6.014  1.00  0.61           H  
ATOM   8065  HA  ASP A 526      57.189  -0.810   4.718  1.00  0.61           H  
ATOM   8066 1HB  ASP A 526      60.066  -1.747   4.711  1.00  0.61           H  
ATOM   8067 2HB  ASP A 526      59.565  -0.298   3.848  1.00  0.61           H  
ATOM   8068  N   VAL A 527      58.241  -3.156   2.626  1.00  0.63           N  
ATOM   8069  CA  VAL A 527      58.073  -3.624   1.251  1.00  0.63           C  
ATOM   8070  C   VAL A 527      56.618  -3.859   0.916  1.00  0.63           C  
ATOM   8071  O   VAL A 527      56.148  -3.433  -0.136  1.00  0.63           O  
ATOM   8072  CB  VAL A 527      58.837  -4.930   0.978  1.00  0.63           C  
ATOM   8073  CG1 VAL A 527      58.444  -5.474  -0.398  1.00  0.63           C  
ATOM   8074  CG2 VAL A 527      60.329  -4.663   1.015  1.00  0.63           C  
ATOM   8075  H   VAL A 527      58.746  -3.740   3.298  1.00  0.63           H  
ATOM   8076  HA  VAL A 527      58.464  -2.857   0.583  1.00  0.63           H  
ATOM   8077  HB  VAL A 527      58.570  -5.668   1.733  1.00  0.63           H  
ATOM   8078 1HG1 VAL A 527      58.981  -6.402  -0.588  1.00  0.63           H  
ATOM   8079 2HG1 VAL A 527      57.370  -5.665  -0.421  1.00  0.63           H  
ATOM   8080 3HG1 VAL A 527      58.698  -4.743  -1.165  1.00  0.63           H  
ATOM   8081 1HG2 VAL A 527      60.869  -5.588   0.826  1.00  0.63           H  
ATOM   8082 2HG2 VAL A 527      60.584  -3.930   0.252  1.00  0.63           H  
ATOM   8083 3HG2 VAL A 527      60.608  -4.278   1.980  1.00  0.63           H  
ATOM   8084  N   ILE A 528      55.884  -4.503   1.820  1.00  0.65           N  
ATOM   8085  CA  ILE A 528      54.480  -4.790   1.582  1.00  0.65           C  
ATOM   8086  C   ILE A 528      53.724  -3.482   1.411  1.00  0.65           C  
ATOM   8087  O   ILE A 528      52.957  -3.319   0.462  1.00  0.65           O  
ATOM   8088  CB  ILE A 528      53.855  -5.573   2.757  1.00  0.65           C  
ATOM   8089  CG1 ILE A 528      54.434  -7.002   2.858  1.00  0.65           C  
ATOM   8090  CG2 ILE A 528      52.358  -5.647   2.576  1.00  0.65           C  
ATOM   8091  CD1 ILE A 528      54.091  -7.685   4.183  1.00  0.65           C  
ATOM   8092  H   ILE A 528      56.325  -4.822   2.682  1.00  0.65           H  
ATOM   8093  HA  ILE A 528      54.386  -5.377   0.671  1.00  0.65           H  
ATOM   8094  HB  ILE A 528      54.080  -5.060   3.691  1.00  0.65           H  
ATOM   8095 1HG1 ILE A 528      54.022  -7.598   2.050  1.00  0.65           H  
ATOM   8096 2HG1 ILE A 528      55.511  -6.968   2.746  1.00  0.65           H  
ATOM   8097 1HG2 ILE A 528      51.919  -6.184   3.411  1.00  0.65           H  
ATOM   8098 2HG2 ILE A 528      51.951  -4.640   2.537  1.00  0.65           H  
ATOM   8099 3HG2 ILE A 528      52.123  -6.174   1.649  1.00  0.65           H  
ATOM   8100 1HD1 ILE A 528      54.502  -8.689   4.201  1.00  0.65           H  
ATOM   8101 2HD1 ILE A 528      54.508  -7.110   5.008  1.00  0.65           H  
ATOM   8102 3HD1 ILE A 528      53.021  -7.735   4.290  1.00  0.65           H  
ATOM   8103  N   ILE A 529      53.983  -2.513   2.280  1.00  0.67           N  
ATOM   8104  CA  ILE A 529      53.277  -1.247   2.181  1.00  0.67           C  
ATOM   8105  C   ILE A 529      53.556  -0.549   0.852  1.00  0.67           C  
ATOM   8106  O   ILE A 529      52.635  -0.049   0.204  1.00  0.67           O  
ATOM   8107  CB  ILE A 529      53.681  -0.304   3.322  1.00  0.67           C  
ATOM   8108  CG1 ILE A 529      53.187  -0.841   4.643  1.00  0.67           C  
ATOM   8109  CG2 ILE A 529      53.096   1.072   3.065  1.00  0.67           C  
ATOM   8110  CD1 ILE A 529      53.795  -0.155   5.843  1.00  0.67           C  
ATOM   8111  H   ILE A 529      54.644  -2.672   3.043  1.00  0.67           H  
ATOM   8112  HA  ILE A 529      52.213  -1.439   2.254  1.00  0.67           H  
ATOM   8113  HB  ILE A 529      54.771  -0.244   3.375  1.00  0.67           H  
ATOM   8114 1HG1 ILE A 529      52.110  -0.723   4.689  1.00  0.67           H  
ATOM   8115 2HG1 ILE A 529      53.415  -1.886   4.684  1.00  0.67           H  
ATOM   8116 1HG2 ILE A 529      53.385   1.744   3.869  1.00  0.67           H  
ATOM   8117 2HG2 ILE A 529      53.472   1.455   2.118  1.00  0.67           H  
ATOM   8118 3HG2 ILE A 529      52.008   0.998   3.023  1.00  0.67           H  
ATOM   8119 1HD1 ILE A 529      53.395  -0.591   6.752  1.00  0.67           H  
ATOM   8120 2HD1 ILE A 529      54.880  -0.286   5.824  1.00  0.67           H  
ATOM   8121 3HD1 ILE A 529      53.555   0.904   5.817  1.00  0.67           H  
ATOM   8122  N   SER A 530      54.828  -0.506   0.454  1.00  0.70           N  
ATOM   8123  CA  SER A 530      55.241   0.160  -0.774  1.00  0.70           C  
ATOM   8124  C   SER A 530      54.821  -0.537  -2.076  1.00  0.70           C  
ATOM   8125  O   SER A 530      54.466   0.127  -3.053  1.00  0.70           O  
ATOM   8126  CB  SER A 530      56.751   0.265  -0.779  1.00  0.70           C  
ATOM   8127  OG  SER A 530      57.204   1.076   0.269  1.00  0.70           O  
ATOM   8128  H   SER A 530      55.552  -0.929   1.038  1.00  0.70           H  
ATOM   8129  HA  SER A 530      54.811   1.161  -0.769  1.00  0.70           H  
ATOM   8130 1HB  SER A 530      57.184  -0.734  -0.681  1.00  0.70           H  
ATOM   8131 2HB  SER A 530      57.079   0.674  -1.731  1.00  0.70           H  
ATOM   8132  HG  SER A 530      57.112   0.527   1.076  1.00  0.70           H  
ATOM   8133  N   ALA A 531      54.931  -1.867  -2.108  1.00  0.74           N  
ATOM   8134  CA  ALA A 531      54.676  -2.662  -3.306  1.00  0.74           C  
ATOM   8135  C   ALA A 531      53.224  -3.116  -3.503  1.00  0.74           C  
ATOM   8136  O   ALA A 531      52.819  -3.391  -4.634  1.00  0.74           O  
ATOM   8137  CB  ALA A 531      55.571  -3.885  -3.278  1.00  0.74           C  
ATOM   8138  H   ALA A 531      55.232  -2.355  -1.271  1.00  0.74           H  
ATOM   8139  HA  ALA A 531      54.946  -2.049  -4.164  1.00  0.74           H  
ATOM   8140 1HB  ALA A 531      55.438  -4.454  -4.192  1.00  0.74           H  
ATOM   8141 2HB  ALA A 531      56.610  -3.574  -3.190  1.00  0.74           H  
ATOM   8142 3HB  ALA A 531      55.306  -4.500  -2.419  1.00  0.74           H  
ATOM   8143  N   SER A 532      52.453  -3.252  -2.428  1.00  0.77           N  
ATOM   8144  CA  SER A 532      51.091  -3.772  -2.532  1.00  0.77           C  
ATOM   8145  C   SER A 532      50.121  -2.937  -3.355  1.00  0.77           C  
ATOM   8146  O   SER A 532      50.213  -1.711  -3.431  1.00  0.77           O  
ATOM   8147  CB  SER A 532      50.502  -3.966  -1.161  1.00  0.77           C  
ATOM   8148  OG  SER A 532      51.189  -4.954  -0.472  1.00  0.77           O  
ATOM   8149  H   SER A 532      52.806  -3.033  -1.496  1.00  0.77           H  
ATOM   8150  HA  SER A 532      51.162  -4.748  -3.005  1.00  0.77           H  
ATOM   8151 1HB  SER A 532      50.578  -3.039  -0.609  1.00  0.77           H  
ATOM   8152 2HB  SER A 532      49.451  -4.206  -1.236  1.00  0.77           H  
ATOM   8153  HG  SER A 532      51.937  -4.493  -0.066  1.00  0.77           H  
ATOM   8154  N   LEU A 533      49.148  -3.621  -3.951  1.00  0.81           N  
ATOM   8155  CA  LEU A 533      48.077  -2.943  -4.664  1.00  0.81           C  
ATOM   8156  C   LEU A 533      46.827  -2.816  -3.812  1.00  0.81           C  
ATOM   8157  O   LEU A 533      46.135  -1.800  -3.872  1.00  0.81           O  
ATOM   8158  CB  LEU A 533      47.675  -3.696  -5.936  1.00  0.81           C  
ATOM   8159  CG  LEU A 533      48.738  -3.853  -6.993  1.00  0.81           C  
ATOM   8160  CD1 LEU A 533      48.167  -4.684  -8.143  1.00  0.81           C  
ATOM   8161  CD2 LEU A 533      49.177  -2.475  -7.456  1.00  0.81           C  
ATOM   8162  H   LEU A 533      49.152  -4.629  -3.885  1.00  0.81           H  
ATOM   8163  HA  LEU A 533      48.416  -1.944  -4.933  1.00  0.81           H  
ATOM   8164 1HB  LEU A 533      47.345  -4.697  -5.653  1.00  0.81           H  
ATOM   8165 2HB  LEU A 533      46.830  -3.178  -6.392  1.00  0.81           H  
ATOM   8166  HG  LEU A 533      49.598  -4.388  -6.581  1.00  0.81           H  
ATOM   8167 1HD1 LEU A 533      48.928  -4.810  -8.914  1.00  0.81           H  
ATOM   8168 2HD1 LEU A 533      47.863  -5.664  -7.769  1.00  0.81           H  
ATOM   8169 3HD1 LEU A 533      47.300  -4.172  -8.568  1.00  0.81           H  
ATOM   8170 1HD2 LEU A 533      49.945  -2.574  -8.223  1.00  0.81           H  
ATOM   8171 2HD2 LEU A 533      48.322  -1.941  -7.861  1.00  0.81           H  
ATOM   8172 3HD2 LEU A 533      49.582  -1.922  -6.605  1.00  0.81           H  
ATOM   8173  N   CYS A 534      46.513  -3.853  -3.034  1.00  0.83           N  
ATOM   8174  CA  CYS A 534      45.260  -3.818  -2.289  1.00  0.83           C  
ATOM   8175  C   CYS A 534      45.417  -3.293  -0.872  1.00  0.83           C  
ATOM   8176  O   CYS A 534      46.514  -3.289  -0.304  1.00  0.83           O  
ATOM   8177  CB  CYS A 534      44.596  -5.200  -2.245  1.00  0.83           C  
ATOM   8178  SG  CYS A 534      45.373  -6.448  -1.238  1.00  0.83           S  
ATOM   8179  H   CYS A 534      47.120  -4.658  -2.979  1.00  0.83           H  
ATOM   8180  HA  CYS A 534      44.571  -3.157  -2.816  1.00  0.83           H  
ATOM   8181 1HB  CYS A 534      43.584  -5.082  -1.881  1.00  0.83           H  
ATOM   8182 2HB  CYS A 534      44.530  -5.594  -3.255  1.00  0.83           H  
ATOM   8183  HG  CYS A 534      46.495  -6.547  -1.970  1.00  0.83           H  
ATOM   8184  N   GLY A 535      44.285  -2.912  -0.294  1.00  0.85           N  
ATOM   8185  CA  GLY A 535      44.142  -2.439   1.075  1.00  0.85           C  
ATOM   8186  C   GLY A 535      44.604  -3.480   2.071  1.00  0.85           C  
ATOM   8187  O   GLY A 535      45.423  -3.181   2.942  1.00  0.85           O  
ATOM   8188  H   GLY A 535      43.433  -2.963  -0.848  1.00  0.85           H  
ATOM   8189 1HA  GLY A 535      44.714  -1.520   1.204  1.00  0.85           H  
ATOM   8190 2HA  GLY A 535      43.096  -2.198   1.260  1.00  0.85           H  
ATOM   8191  N   LEU A 536      44.105  -4.715   1.951  1.00  0.85           N  
ATOM   8192  CA  LEU A 536      44.536  -5.752   2.893  1.00  0.85           C  
ATOM   8193  C   LEU A 536      46.044  -5.860   2.917  1.00  0.85           C  
ATOM   8194  O   LEU A 536      46.640  -6.054   3.968  1.00  0.85           O  
ATOM   8195  CB  LEU A 536      44.009  -7.136   2.506  1.00  0.85           C  
ATOM   8196  CG  LEU A 536      42.699  -7.554   3.098  1.00  0.85           C  
ATOM   8197  CD1 LEU A 536      41.646  -6.616   2.629  1.00  0.85           C  
ATOM   8198  CD2 LEU A 536      42.414  -9.000   2.702  1.00  0.85           C  
ATOM   8199  H   LEU A 536      43.414  -4.905   1.218  1.00  0.85           H  
ATOM   8200  HA  LEU A 536      44.184  -5.489   3.889  1.00  0.85           H  
ATOM   8201 1HB  LEU A 536      43.878  -7.150   1.426  1.00  0.85           H  
ATOM   8202 2HB  LEU A 536      44.752  -7.879   2.757  1.00  0.85           H  
ATOM   8203  HG  LEU A 536      42.741  -7.482   4.168  1.00  0.85           H  
ATOM   8204 1HD1 LEU A 536      40.682  -6.888   3.040  1.00  0.85           H  
ATOM   8205 2HD1 LEU A 536      41.892  -5.603   2.931  1.00  0.85           H  
ATOM   8206 3HD1 LEU A 536      41.612  -6.671   1.560  1.00  0.85           H  
ATOM   8207 1HD2 LEU A 536      41.465  -9.324   3.115  1.00  0.85           H  
ATOM   8208 2HD2 LEU A 536      42.372  -9.080   1.620  1.00  0.85           H  
ATOM   8209 3HD2 LEU A 536      43.208  -9.649   3.081  1.00  0.85           H  
ATOM   8210  N   GLY A 537      46.658  -5.734   1.749  1.00  0.83           N  
ATOM   8211  CA  GLY A 537      48.096  -5.802   1.607  1.00  0.83           C  
ATOM   8212  C   GLY A 537      48.783  -4.648   2.299  1.00  0.83           C  
ATOM   8213  O   GLY A 537      49.536  -4.842   3.246  1.00  0.83           O  
ATOM   8214  H   GLY A 537      46.096  -5.555   0.926  1.00  0.83           H  
ATOM   8215 1HA  GLY A 537      48.465  -6.749   1.994  1.00  0.83           H  
ATOM   8216 2HA  GLY A 537      48.344  -5.767   0.560  1.00  0.83           H  
ATOM   8217  N   LYS A 538      48.429  -3.427   1.908  1.00  0.81           N  
ATOM   8218  CA  LYS A 538      49.070  -2.232   2.443  1.00  0.81           C  
ATOM   8219  C   LYS A 538      48.915  -2.096   3.942  1.00  0.81           C  
ATOM   8220  O   LYS A 538      49.805  -1.586   4.616  1.00  0.81           O  
ATOM   8221  CB  LYS A 538      48.508  -0.982   1.774  1.00  0.81           C  
ATOM   8222  CG  LYS A 538      48.920  -0.837   0.324  1.00  0.81           C  
ATOM   8223  CD  LYS A 538      48.349   0.397  -0.311  1.00  0.81           C  
ATOM   8224  CE  LYS A 538      48.744   0.467  -1.769  1.00  0.81           C  
ATOM   8225  NZ  LYS A 538      48.209   1.672  -2.434  1.00  0.81           N  
ATOM   8226  H   LYS A 538      47.731  -3.335   1.170  1.00  0.81           H  
ATOM   8227  HA  LYS A 538      50.131  -2.299   2.220  1.00  0.81           H  
ATOM   8228 1HB  LYS A 538      47.415  -1.022   1.809  1.00  0.81           H  
ATOM   8229 2HB  LYS A 538      48.827  -0.096   2.320  1.00  0.81           H  
ATOM   8230 1HG  LYS A 538      50.012  -0.804   0.253  1.00  0.81           H  
ATOM   8231 2HG  LYS A 538      48.563  -1.702  -0.234  1.00  0.81           H  
ATOM   8232 1HD  LYS A 538      47.260   0.373  -0.238  1.00  0.81           H  
ATOM   8233 2HD  LYS A 538      48.719   1.281   0.204  1.00  0.81           H  
ATOM   8234 1HE  LYS A 538      49.834   0.468  -1.845  1.00  0.81           H  
ATOM   8235 2HE  LYS A 538      48.355  -0.415  -2.279  1.00  0.81           H  
ATOM   8236 1HZ  LYS A 538      48.494   1.671  -3.402  1.00  0.81           H  
ATOM   8237 2HZ  LYS A 538      47.201   1.663  -2.377  1.00  0.81           H  
ATOM   8238 3HZ  LYS A 538      48.570   2.492  -1.976  1.00  0.81           H  
ATOM   8239  N   THR A 539      47.788  -2.548   4.468  1.00  0.78           N  
ATOM   8240  CA  THR A 539      47.524  -2.455   5.885  1.00  0.78           C  
ATOM   8241  C   THR A 539      47.931  -3.722   6.628  1.00  0.78           C  
ATOM   8242  O   THR A 539      47.882  -3.771   7.857  1.00  0.78           O  
ATOM   8243  CB  THR A 539      46.037  -2.159   6.128  1.00  0.78           C  
ATOM   8244  OG1 THR A 539      45.234  -3.214   5.592  1.00  0.78           O  
ATOM   8245  CG2 THR A 539      45.651  -0.858   5.476  1.00  0.78           C  
ATOM   8246  H   THR A 539      47.069  -2.946   3.862  1.00  0.78           H  
ATOM   8247  HA  THR A 539      48.109  -1.630   6.284  1.00  0.78           H  
ATOM   8248  HB  THR A 539      45.862  -2.095   7.192  1.00  0.78           H  
ATOM   8249  HG1 THR A 539      45.426  -3.301   4.633  1.00  0.78           H  
ATOM   8250 1HG2 THR A 539      44.596  -0.659   5.663  1.00  0.78           H  
ATOM   8251 2HG2 THR A 539      46.252  -0.049   5.892  1.00  0.78           H  
ATOM   8252 3HG2 THR A 539      45.823  -0.926   4.401  1.00  0.78           H  
ATOM   8253  N   ALA A 540      48.377  -4.743   5.895  1.00  0.75           N  
ATOM   8254  CA  ALA A 540      48.715  -6.016   6.496  1.00  0.75           C  
ATOM   8255  C   ALA A 540      49.727  -5.926   7.615  1.00  0.75           C  
ATOM   8256  O   ALA A 540      49.544  -6.592   8.632  1.00  0.75           O  
ATOM   8257  CB  ALA A 540      49.266  -6.987   5.473  1.00  0.75           C  
ATOM   8258  H   ALA A 540      48.478  -4.655   4.889  1.00  0.75           H  
ATOM   8259  HA  ALA A 540      47.794  -6.431   6.899  1.00  0.75           H  
ATOM   8260 1HB  ALA A 540      49.439  -7.935   5.974  1.00  0.75           H  
ATOM   8261 2HB  ALA A 540      48.573  -7.127   4.686  1.00  0.75           H  
ATOM   8262 3HB  ALA A 540      50.176  -6.665   5.041  1.00  0.75           H  
ATOM   8263  N   PRO A 541      50.824  -5.146   7.498  1.00  0.72           N  
ATOM   8264  CA  PRO A 541      51.830  -5.068   8.503  1.00  0.72           C  
ATOM   8265  C   PRO A 541      51.504  -4.055   9.577  1.00  0.72           C  
ATOM   8266  O   PRO A 541      52.303  -3.865  10.481  1.00  0.72           O  
ATOM   8267  CB  PRO A 541      53.047  -4.691   7.668  1.00  0.72           C  
ATOM   8268  CG  PRO A 541      52.525  -3.804   6.620  1.00  0.72           C  
ATOM   8269  CD  PRO A 541      51.167  -4.321   6.283  1.00  0.72           C  
ATOM   8270  HA  PRO A 541      51.956  -6.059   8.956  1.00  0.72           H  
ATOM   8271 1HB  PRO A 541      53.801  -4.228   8.285  1.00  0.72           H  
ATOM   8272 2HB  PRO A 541      53.498  -5.593   7.245  1.00  0.72           H  
ATOM   8273 1HG  PRO A 541      52.495  -2.771   6.983  1.00  0.72           H  
ATOM   8274 2HG  PRO A 541      53.203  -3.828   5.757  1.00  0.72           H  
ATOM   8275 1HD  PRO A 541      50.552  -3.434   6.199  1.00  0.72           H  
ATOM   8276 2HD  PRO A 541      51.218  -4.875   5.367  1.00  0.72           H  
ATOM   8277  N   ASN A 542      50.355  -3.373   9.511  1.00  0.70           N  
ATOM   8278  CA  ASN A 542      50.094  -2.345  10.511  1.00  0.70           C  
ATOM   8279  C   ASN A 542      50.209  -2.864  11.951  1.00  0.70           C  
ATOM   8280  O   ASN A 542      50.995  -2.310  12.729  1.00  0.70           O  
ATOM   8281  CB  ASN A 542      48.775  -1.626  10.271  1.00  0.70           C  
ATOM   8282  CG  ASN A 542      48.848  -0.625   9.146  1.00  0.70           C  
ATOM   8283  OD1 ASN A 542      49.941  -0.221   8.724  1.00  0.70           O  
ATOM   8284  ND2 ASN A 542      47.711  -0.195   8.662  1.00  0.70           N  
ATOM   8285  H   ASN A 542      49.644  -3.546   8.800  1.00  0.70           H  
ATOM   8286  HA  ASN A 542      50.870  -1.584  10.405  1.00  0.70           H  
ATOM   8287 1HB  ASN A 542      47.989  -2.333  10.019  1.00  0.70           H  
ATOM   8288 2HB  ASN A 542      48.466  -1.115  11.182  1.00  0.70           H  
ATOM   8289 1HD2 ASN A 542      47.706   0.476   7.920  1.00  0.70           H  
ATOM   8290 2HD2 ASN A 542      46.828  -0.553   9.024  1.00  0.70           H  
ATOM   8291  N   PRO A 543      49.462  -3.908  12.388  1.00  0.68           N  
ATOM   8292  CA  PRO A 543      49.549  -4.435  13.735  1.00  0.68           C  
ATOM   8293  C   PRO A 543      50.917  -5.028  14.036  1.00  0.68           C  
ATOM   8294  O   PRO A 543      51.334  -5.076  15.187  1.00  0.68           O  
ATOM   8295  CB  PRO A 543      48.461  -5.515  13.759  1.00  0.68           C  
ATOM   8296  CG  PRO A 543      48.247  -5.899  12.318  1.00  0.68           C  
ATOM   8297  CD  PRO A 543      48.462  -4.626  11.537  1.00  0.68           C  
ATOM   8298  HA  PRO A 543      49.303  -3.636  14.451  1.00  0.68           H  
ATOM   8299 1HB  PRO A 543      48.788  -6.358  14.381  1.00  0.68           H  
ATOM   8300 2HB  PRO A 543      47.547  -5.110  14.223  1.00  0.68           H  
ATOM   8301 1HG  PRO A 543      48.937  -6.702  12.017  1.00  0.68           H  
ATOM   8302 2HG  PRO A 543      47.227  -6.287  12.178  1.00  0.68           H  
ATOM   8303 1HD  PRO A 543      48.813  -4.930  10.569  1.00  0.68           H  
ATOM   8304 2HD  PRO A 543      47.517  -4.060  11.480  1.00  0.68           H  
ATOM   8305  N   VAL A 544      51.662  -5.416  13.009  1.00  0.67           N  
ATOM   8306  CA  VAL A 544      52.960  -6.013  13.251  1.00  0.67           C  
ATOM   8307  C   VAL A 544      53.972  -4.927  13.525  1.00  0.67           C  
ATOM   8308  O   VAL A 544      54.669  -4.962  14.535  1.00  0.67           O  
ATOM   8309  CB  VAL A 544      53.393  -6.842  12.035  1.00  0.67           C  
ATOM   8310  CG1 VAL A 544      54.802  -7.389  12.229  1.00  0.67           C  
ATOM   8311  CG2 VAL A 544      52.371  -7.933  11.824  1.00  0.67           C  
ATOM   8312  H   VAL A 544      51.328  -5.326  12.060  1.00  0.67           H  
ATOM   8313  HA  VAL A 544      52.895  -6.666  14.122  1.00  0.67           H  
ATOM   8314  HB  VAL A 544      53.420  -6.202  11.152  1.00  0.67           H  
ATOM   8315 1HG1 VAL A 544      55.089  -7.964  11.351  1.00  0.67           H  
ATOM   8316 2HG1 VAL A 544      55.496  -6.561  12.363  1.00  0.67           H  
ATOM   8317 3HG1 VAL A 544      54.824  -8.023  13.105  1.00  0.67           H  
ATOM   8318 1HG2 VAL A 544      52.639  -8.524  10.959  1.00  0.67           H  
ATOM   8319 2HG2 VAL A 544      52.334  -8.571  12.697  1.00  0.67           H  
ATOM   8320 3HG2 VAL A 544      51.390  -7.486  11.662  1.00  0.67           H  
ATOM   8321  N   LEU A 545      54.022  -3.937  12.647  1.00  0.67           N  
ATOM   8322  CA  LEU A 545      54.958  -2.848  12.790  1.00  0.67           C  
ATOM   8323  C   LEU A 545      54.642  -2.039  14.027  1.00  0.67           C  
ATOM   8324  O   LEU A 545      55.551  -1.668  14.763  1.00  0.67           O  
ATOM   8325  CB  LEU A 545      54.886  -1.953  11.559  1.00  0.67           C  
ATOM   8326  CG  LEU A 545      55.385  -2.597  10.283  1.00  0.67           C  
ATOM   8327  CD1 LEU A 545      55.068  -1.686   9.106  1.00  0.67           C  
ATOM   8328  CD2 LEU A 545      56.860  -2.863  10.392  1.00  0.67           C  
ATOM   8329  H   LEU A 545      53.401  -3.948  11.851  1.00  0.67           H  
ATOM   8330  HA  LEU A 545      55.962  -3.256  12.883  1.00  0.67           H  
ATOM   8331 1HB  LEU A 545      53.841  -1.672  11.399  1.00  0.67           H  
ATOM   8332 2HB  LEU A 545      55.465  -1.053  11.740  1.00  0.67           H  
ATOM   8333  HG  LEU A 545      54.870  -3.540  10.138  1.00  0.67           H  
ATOM   8334 1HD1 LEU A 545      55.406  -2.142   8.178  1.00  0.67           H  
ATOM   8335 2HD1 LEU A 545      53.988  -1.529   9.059  1.00  0.67           H  
ATOM   8336 3HD1 LEU A 545      55.570  -0.729   9.235  1.00  0.67           H  
ATOM   8337 1HD2 LEU A 545      57.189  -3.330   9.471  1.00  0.67           H  
ATOM   8338 2HD2 LEU A 545      57.400  -1.928  10.539  1.00  0.67           H  
ATOM   8339 3HD2 LEU A 545      57.055  -3.529  11.233  1.00  0.67           H  
ATOM   8340  N   SER A 546      53.353  -1.794  14.305  1.00  0.67           N  
ATOM   8341  CA  SER A 546      53.043  -1.040  15.508  1.00  0.67           C  
ATOM   8342  C   SER A 546      53.333  -1.876  16.759  1.00  0.67           C  
ATOM   8343  O   SER A 546      53.767  -1.334  17.782  1.00  0.67           O  
ATOM   8344  CB  SER A 546      51.617  -0.528  15.448  1.00  0.67           C  
ATOM   8345  OG  SER A 546      50.710  -1.564  15.353  1.00  0.67           O  
ATOM   8346  H   SER A 546      52.603  -2.102  13.685  1.00  0.67           H  
ATOM   8347  HA  SER A 546      53.689  -0.165  15.536  1.00  0.67           H  
ATOM   8348 1HB  SER A 546      51.406   0.058  16.347  1.00  0.67           H  
ATOM   8349 2HB  SER A 546      51.502   0.139  14.591  1.00  0.67           H  
ATOM   8350  HG  SER A 546      50.873  -1.958  14.461  1.00  0.67           H  
ATOM   8351  N   THR A 547      53.211  -3.210  16.672  1.00  0.67           N  
ATOM   8352  CA  THR A 547      53.598  -4.024  17.806  1.00  0.67           C  
ATOM   8353  C   THR A 547      55.102  -3.927  17.990  1.00  0.67           C  
ATOM   8354  O   THR A 547      55.577  -3.764  19.100  1.00  0.67           O  
ATOM   8355  CB  THR A 547      53.195  -5.502  17.690  1.00  0.67           C  
ATOM   8356  OG1 THR A 547      51.780  -5.623  17.613  1.00  0.67           O  
ATOM   8357  CG2 THR A 547      53.670  -6.235  18.928  1.00  0.67           C  
ATOM   8358  H   THR A 547      52.817  -3.670  15.852  1.00  0.67           H  
ATOM   8359  HA  THR A 547      53.118  -3.622  18.696  1.00  0.67           H  
ATOM   8360  HB  THR A 547      53.644  -5.939  16.797  1.00  0.67           H  
ATOM   8361  HG1 THR A 547      51.476  -5.206  16.791  1.00  0.67           H  
ATOM   8362 1HG2 THR A 547      53.389  -7.287  18.864  1.00  0.67           H  
ATOM   8363 2HG2 THR A 547      54.742  -6.151  19.027  1.00  0.67           H  
ATOM   8364 3HG2 THR A 547      53.205  -5.780  19.786  1.00  0.67           H  
ATOM   8365  N   ILE A 548      55.869  -3.994  16.908  1.00  0.68           N  
ATOM   8366  CA  ILE A 548      57.316  -3.924  17.040  1.00  0.68           C  
ATOM   8367  C   ILE A 548      57.751  -2.576  17.594  1.00  0.68           C  
ATOM   8368  O   ILE A 548      58.587  -2.503  18.489  1.00  0.68           O  
ATOM   8369  CB  ILE A 548      58.026  -4.125  15.695  1.00  0.68           C  
ATOM   8370  CG1 ILE A 548      57.830  -5.532  15.182  1.00  0.68           C  
ATOM   8371  CG2 ILE A 548      59.496  -3.846  15.887  1.00  0.68           C  
ATOM   8372  CD1 ILE A 548      58.235  -5.715  13.769  1.00  0.68           C  
ATOM   8373  H   ILE A 548      55.443  -4.138  15.994  1.00  0.68           H  
ATOM   8374  HA  ILE A 548      57.640  -4.696  17.732  1.00  0.68           H  
ATOM   8375  HB  ILE A 548      57.614  -3.439  14.955  1.00  0.68           H  
ATOM   8376 1HG1 ILE A 548      58.407  -6.219  15.791  1.00  0.68           H  
ATOM   8377 2HG1 ILE A 548      56.792  -5.786  15.257  1.00  0.68           H  
ATOM   8378 1HG2 ILE A 548      60.017  -3.972  14.940  1.00  0.68           H  
ATOM   8379 2HG2 ILE A 548      59.625  -2.826  16.234  1.00  0.68           H  
ATOM   8380 3HG2 ILE A 548      59.904  -4.535  16.624  1.00  0.68           H  
ATOM   8381 1HD1 ILE A 548      58.046  -6.725  13.499  1.00  0.68           H  
ATOM   8382 2HD1 ILE A 548      57.657  -5.056  13.133  1.00  0.68           H  
ATOM   8383 3HD1 ILE A 548      59.287  -5.497  13.656  1.00  0.68           H  
ATOM   8384  N   LYS A 549      57.193  -1.496  17.062  1.00  0.68           N  
ATOM   8385  CA  LYS A 549      57.570  -0.162  17.496  1.00  0.68           C  
ATOM   8386  C   LYS A 549      57.248   0.129  18.962  1.00  0.68           C  
ATOM   8387  O   LYS A 549      58.031   0.808  19.631  1.00  0.68           O  
ATOM   8388  CB  LYS A 549      56.920   0.876  16.588  1.00  0.68           C  
ATOM   8389  CG  LYS A 549      57.531   0.906  15.174  1.00  0.68           C  
ATOM   8390  CD  LYS A 549      56.839   1.905  14.263  1.00  0.68           C  
ATOM   8391  CE  LYS A 549      57.446   1.874  12.858  1.00  0.68           C  
ATOM   8392  NZ  LYS A 549      56.778   2.840  11.935  1.00  0.68           N  
ATOM   8393  H   LYS A 549      56.504  -1.602  16.320  1.00  0.68           H  
ATOM   8394  HA  LYS A 549      58.649  -0.073  17.379  1.00  0.68           H  
ATOM   8395 1HB  LYS A 549      55.856   0.651  16.494  1.00  0.68           H  
ATOM   8396 2HB  LYS A 549      57.010   1.864  17.034  1.00  0.68           H  
ATOM   8397 1HG  LYS A 549      58.584   1.174  15.249  1.00  0.68           H  
ATOM   8398 2HG  LYS A 549      57.468  -0.085  14.730  1.00  0.68           H  
ATOM   8399 1HD  LYS A 549      55.778   1.653  14.199  1.00  0.68           H  
ATOM   8400 2HD  LYS A 549      56.935   2.909  14.674  1.00  0.68           H  
ATOM   8401 1HE  LYS A 549      58.505   2.119  12.922  1.00  0.68           H  
ATOM   8402 2HE  LYS A 549      57.340   0.866  12.450  1.00  0.68           H  
ATOM   8403 1HZ  LYS A 549      57.206   2.786  11.020  1.00  0.68           H  
ATOM   8404 2HZ  LYS A 549      55.797   2.613  11.861  1.00  0.68           H  
ATOM   8405 3HZ  LYS A 549      56.879   3.778  12.298  1.00  0.68           H  
ATOM   8406  N   HIS A 550      56.128  -0.393  19.476  1.00  0.68           N  
ATOM   8407  CA  HIS A 550      55.767  -0.118  20.863  1.00  0.68           C  
ATOM   8408  C   HIS A 550      56.025  -1.274  21.850  1.00  0.68           C  
ATOM   8409  O   HIS A 550      56.143  -1.045  23.055  1.00  0.68           O  
ATOM   8410  CB  HIS A 550      54.290   0.291  20.933  1.00  0.68           C  
ATOM   8411  CG  HIS A 550      53.969   1.616  20.225  1.00  0.68           C  
ATOM   8412  ND1 HIS A 550      54.494   2.819  20.656  1.00  0.68           N  
ATOM   8413  CD2 HIS A 550      53.145   1.924  19.174  1.00  0.68           C  
ATOM   8414  CE1 HIS A 550      54.031   3.805  19.905  1.00  0.68           C  
ATOM   8415  NE2 HIS A 550      53.205   3.305  19.001  1.00  0.68           N  
ATOM   8416  H   HIS A 550      55.490  -0.932  18.888  1.00  0.68           H  
ATOM   8417  HA  HIS A 550      56.353   0.728  21.215  1.00  0.68           H  
ATOM   8418 1HB  HIS A 550      53.685  -0.490  20.466  1.00  0.68           H  
ATOM   8419 2HB  HIS A 550      53.979   0.363  21.972  1.00  0.68           H  
ATOM   8420  HD2 HIS A 550      52.540   1.220  18.593  1.00  0.68           H  
ATOM   8421  HE1 HIS A 550      54.278   4.857  20.022  1.00  0.68           H  
ATOM   8422  HE2 HIS A 550      52.688   3.886  18.301  1.00  0.68           H  
ATOM   8423  N   PHE A 551      56.123  -2.501  21.345  1.00  0.67           N  
ATOM   8424  CA  PHE A 551      56.310  -3.708  22.151  1.00  0.67           C  
ATOM   8425  C   PHE A 551      57.452  -4.583  21.625  1.00  0.67           C  
ATOM   8426  O   PHE A 551      57.410  -5.820  21.726  1.00  0.67           O  
ATOM   8427  CB  PHE A 551      55.018  -4.509  22.206  1.00  0.67           C  
ATOM   8428  CG  PHE A 551      53.919  -3.757  22.812  1.00  0.67           C  
ATOM   8429  CD1 PHE A 551      52.982  -3.089  22.028  1.00  0.67           C  
ATOM   8430  CD2 PHE A 551      53.828  -3.681  24.170  1.00  0.67           C  
ATOM   8431  CE1 PHE A 551      51.985  -2.366  22.623  1.00  0.67           C  
ATOM   8432  CE2 PHE A 551      52.844  -2.959  24.758  1.00  0.67           C  
ATOM   8433  CZ  PHE A 551      51.932  -2.307  24.001  1.00  0.67           C  
ATOM   8434  H   PHE A 551      56.031  -2.633  20.350  1.00  0.67           H  
ATOM   8435  HA  PHE A 551      56.563  -3.406  23.166  1.00  0.67           H  
ATOM   8436 1HB  PHE A 551      54.727  -4.792  21.214  1.00  0.67           H  
ATOM   8437 2HB  PHE A 551      55.167  -5.423  22.781  1.00  0.67           H  
ATOM   8438  HD1 PHE A 551      53.055  -3.143  20.945  1.00  0.67           H  
ATOM   8439  HD2 PHE A 551      54.569  -4.202  24.778  1.00  0.67           H  
ATOM   8440  HE1 PHE A 551      51.247  -1.836  22.012  1.00  0.67           H  
ATOM   8441  HE2 PHE A 551      52.790  -2.897  25.839  1.00  0.67           H  
ATOM   8442  HZ  PHE A 551      51.166  -1.735  24.500  1.00  0.67           H  
ATOM   8443  N   ARG A 552      58.509  -3.937  21.128  1.00  0.66           N  
ATOM   8444  CA  ARG A 552      59.694  -4.629  20.614  1.00  0.66           C  
ATOM   8445  C   ARG A 552      60.206  -5.623  21.639  1.00  0.66           C  
ATOM   8446  O   ARG A 552      60.635  -6.721  21.290  1.00  0.66           O  
ATOM   8447  CB  ARG A 552      60.827  -3.657  20.310  1.00  0.66           C  
ATOM   8448  CG  ARG A 552      62.021  -4.262  19.585  1.00  0.66           C  
ATOM   8449  CD  ARG A 552      63.063  -3.234  19.311  1.00  0.66           C  
ATOM   8450  NE  ARG A 552      62.567  -2.191  18.409  1.00  0.66           N  
ATOM   8451  CZ  ARG A 552      62.579  -2.267  17.061  1.00  0.66           C  
ATOM   8452  NH1 ARG A 552      63.096  -3.317  16.466  1.00  0.66           N  
ATOM   8453  NH2 ARG A 552      62.067  -1.286  16.342  1.00  0.66           N  
ATOM   8454  H   ARG A 552      58.473  -2.926  21.065  1.00  0.66           H  
ATOM   8455  HA  ARG A 552      59.423  -5.157  19.699  1.00  0.66           H  
ATOM   8456 1HB  ARG A 552      60.493  -2.813  19.748  1.00  0.66           H  
ATOM   8457 2HB  ARG A 552      61.212  -3.271  21.253  1.00  0.66           H  
ATOM   8458 1HG  ARG A 552      62.463  -5.032  20.210  1.00  0.66           H  
ATOM   8459 2HG  ARG A 552      61.699  -4.697  18.640  1.00  0.66           H  
ATOM   8460 1HD  ARG A 552      63.362  -2.768  20.249  1.00  0.66           H  
ATOM   8461 2HD  ARG A 552      63.929  -3.711  18.850  1.00  0.66           H  
ATOM   8462  HE  ARG A 552      62.153  -1.367  18.828  1.00  0.66           H  
ATOM   8463 1HH1 ARG A 552      63.492  -4.062  17.018  1.00  0.66           H  
ATOM   8464 2HH1 ARG A 552      63.109  -3.372  15.449  1.00  0.66           H  
ATOM   8465 1HH2 ARG A 552      61.665  -0.481  16.794  1.00  0.66           H  
ATOM   8466 2HH2 ARG A 552      62.040  -1.365  15.314  1.00  0.66           H  
ATOM   8467  N   ASP A 553      60.134  -5.228  22.915  1.00  0.65           N  
ATOM   8468  CA  ASP A 553      60.610  -6.032  24.028  1.00  0.65           C  
ATOM   8469  C   ASP A 553      59.917  -7.392  24.101  1.00  0.65           C  
ATOM   8470  O   ASP A 553      60.522  -8.369  24.546  1.00  0.65           O  
ATOM   8471  CB  ASP A 553      60.368  -5.304  25.356  1.00  0.65           C  
ATOM   8472  CG  ASP A 553      61.256  -4.075  25.577  1.00  0.65           C  
ATOM   8473  OD1 ASP A 553      62.207  -3.896  24.858  1.00  0.65           O  
ATOM   8474  OD2 ASP A 553      60.960  -3.324  26.474  1.00  0.65           O  
ATOM   8475  H   ASP A 553      59.744  -4.318  23.105  1.00  0.65           H  
ATOM   8476  HA  ASP A 553      61.682  -6.194  23.899  1.00  0.65           H  
ATOM   8477 1HB  ASP A 553      59.324  -4.992  25.404  1.00  0.65           H  
ATOM   8478 2HB  ASP A 553      60.531  -5.999  26.178  1.00  0.65           H  
ATOM   8479  N   GLU A 554      58.637  -7.482  23.711  1.00  0.64           N  
ATOM   8480  CA  GLU A 554      58.009  -8.789  23.802  1.00  0.64           C  
ATOM   8481  C   GLU A 554      58.552  -9.647  22.681  1.00  0.64           C  
ATOM   8482  O   GLU A 554      58.857 -10.825  22.881  1.00  0.64           O  
ATOM   8483  CB  GLU A 554      56.482  -8.734  23.723  1.00  0.64           C  
ATOM   8484  CG  GLU A 554      55.811  -8.080  24.897  1.00  0.64           C  
ATOM   8485  CD  GLU A 554      54.339  -8.230  24.835  1.00  0.64           C  
ATOM   8486  OE1 GLU A 554      53.869  -8.844  23.897  1.00  0.64           O  
ATOM   8487  OE2 GLU A 554      53.665  -7.743  25.715  1.00  0.64           O  
ATOM   8488  H   GLU A 554      58.144  -6.695  23.298  1.00  0.64           H  
ATOM   8489  HA  GLU A 554      58.282  -9.248  24.753  1.00  0.64           H  
ATOM   8490 1HB  GLU A 554      56.187  -8.188  22.823  1.00  0.64           H  
ATOM   8491 2HB  GLU A 554      56.086  -9.745  23.633  1.00  0.64           H  
ATOM   8492 1HG  GLU A 554      56.179  -8.533  25.811  1.00  0.64           H  
ATOM   8493 2HG  GLU A 554      56.072  -7.021  24.908  1.00  0.64           H  
ATOM   8494  N   TYR A 555      58.731  -9.056  21.500  1.00  0.64           N  
ATOM   8495  CA  TYR A 555      59.269  -9.867  20.412  1.00  0.64           C  
ATOM   8496  C   TYR A 555      60.683 -10.341  20.764  1.00  0.64           C  
ATOM   8497  O   TYR A 555      61.024 -11.513  20.567  1.00  0.64           O  
ATOM   8498  CB  TYR A 555      59.319  -9.094  19.094  1.00  0.64           C  
ATOM   8499  CG  TYR A 555      58.050  -8.952  18.286  1.00  0.64           C  
ATOM   8500  CD1 TYR A 555      57.469  -7.734  18.106  1.00  0.64           C  
ATOM   8501  CD2 TYR A 555      57.510 -10.052  17.670  1.00  0.64           C  
ATOM   8502  CE1 TYR A 555      56.348  -7.643  17.312  1.00  0.64           C  
ATOM   8503  CE2 TYR A 555      56.402  -9.957  16.895  1.00  0.64           C  
ATOM   8504  CZ  TYR A 555      55.820  -8.753  16.711  1.00  0.64           C  
ATOM   8505  OH  TYR A 555      54.709  -8.639  15.930  1.00  0.64           O  
ATOM   8506  H   TYR A 555      58.484  -8.068  21.386  1.00  0.64           H  
ATOM   8507  HA  TYR A 555      58.641 -10.749  20.286  1.00  0.64           H  
ATOM   8508 1HB  TYR A 555      59.713  -8.093  19.277  1.00  0.64           H  
ATOM   8509 2HB  TYR A 555      60.025  -9.604  18.457  1.00  0.64           H  
ATOM   8510  HD1 TYR A 555      57.892  -6.847  18.577  1.00  0.64           H  
ATOM   8511  HD2 TYR A 555      57.956 -10.988  17.797  1.00  0.64           H  
ATOM   8512  HE1 TYR A 555      55.886  -6.689  17.158  1.00  0.64           H  
ATOM   8513  HE2 TYR A 555      55.999 -10.846  16.427  1.00  0.64           H  
ATOM   8514  HH  TYR A 555      54.315  -9.506  15.818  1.00  0.64           H  
ATOM   8515  N   GLU A 556      61.492  -9.446  21.345  1.00  0.64           N  
ATOM   8516  CA  GLU A 556      62.853  -9.822  21.705  1.00  0.64           C  
ATOM   8517  C   GLU A 556      62.853 -10.890  22.783  1.00  0.64           C  
ATOM   8518  O   GLU A 556      63.650 -11.823  22.731  1.00  0.64           O  
ATOM   8519  CB  GLU A 556      63.680  -8.616  22.170  1.00  0.64           C  
ATOM   8520  CG  GLU A 556      64.042  -7.616  21.063  1.00  0.64           C  
ATOM   8521  CD  GLU A 556      64.874  -6.437  21.548  1.00  0.64           C  
ATOM   8522  OE1 GLU A 556      65.125  -6.354  22.727  1.00  0.64           O  
ATOM   8523  OE2 GLU A 556      65.282  -5.636  20.733  1.00  0.64           O  
ATOM   8524  H   GLU A 556      61.163  -8.492  21.496  1.00  0.64           H  
ATOM   8525  HA  GLU A 556      63.336 -10.237  20.822  1.00  0.64           H  
ATOM   8526 1HB  GLU A 556      63.123  -8.074  22.935  1.00  0.64           H  
ATOM   8527 2HB  GLU A 556      64.603  -8.963  22.624  1.00  0.64           H  
ATOM   8528 1HG  GLU A 556      64.600  -8.142  20.290  1.00  0.64           H  
ATOM   8529 2HG  GLU A 556      63.122  -7.253  20.626  1.00  0.64           H  
ATOM   8530  N   ALA A 557      61.937 -10.789  23.750  1.00  0.65           N  
ATOM   8531  CA  ALA A 557      61.851 -11.770  24.827  1.00  0.65           C  
ATOM   8532  C   ALA A 557      61.575 -13.172  24.295  1.00  0.65           C  
ATOM   8533  O   ALA A 557      62.211 -14.151  24.725  1.00  0.65           O  
ATOM   8534  CB  ALA A 557      60.753 -11.379  25.787  1.00  0.65           C  
ATOM   8535  H   ALA A 557      61.303  -9.990  23.772  1.00  0.65           H  
ATOM   8536  HA  ALA A 557      62.807 -11.780  25.353  1.00  0.65           H  
ATOM   8537 1HB  ALA A 557      60.729 -12.096  26.592  1.00  0.65           H  
ATOM   8538 2HB  ALA A 557      60.953 -10.388  26.189  1.00  0.65           H  
ATOM   8539 3HB  ALA A 557      59.798 -11.372  25.268  1.00  0.65           H  
ATOM   8540  N   HIS A 558      60.719 -13.251  23.269  1.00  0.67           N  
ATOM   8541  CA  HIS A 558      60.365 -14.526  22.656  1.00  0.67           C  
ATOM   8542  C   HIS A 558      61.557 -15.136  21.922  1.00  0.67           C  
ATOM   8543  O   HIS A 558      61.719 -16.358  21.888  1.00  0.67           O  
ATOM   8544  CB  HIS A 558      59.226 -14.352  21.648  1.00  0.67           C  
ATOM   8545  CG  HIS A 558      57.853 -14.157  22.178  1.00  0.67           C  
ATOM   8546  ND1 HIS A 558      57.428 -12.978  22.700  1.00  0.67           N  
ATOM   8547  CD2 HIS A 558      56.788 -14.979  22.200  1.00  0.67           C  
ATOM   8548  CE1 HIS A 558      56.172 -13.075  23.037  1.00  0.67           C  
ATOM   8549  NE2 HIS A 558      55.762 -14.282  22.740  1.00  0.67           N  
ATOM   8550  H   HIS A 558      60.246 -12.399  22.953  1.00  0.67           H  
ATOM   8551  HA  HIS A 558      60.046 -15.219  23.426  1.00  0.67           H  
ATOM   8552 1HB  HIS A 558      59.449 -13.491  21.032  1.00  0.67           H  
ATOM   8553 2HB  HIS A 558      59.209 -15.210  21.007  1.00  0.67           H  
ATOM   8554  HD1 HIS A 558      57.986 -12.145  22.793  1.00  0.67           H  
ATOM   8555  HD2 HIS A 558      56.631 -16.009  21.872  1.00  0.67           H  
ATOM   8556  HE1 HIS A 558      55.654 -12.223  23.464  1.00  0.67           H  
ATOM   8557  N   ILE A 559      62.394 -14.286  21.343  1.00  0.71           N  
ATOM   8558  CA  ILE A 559      63.566 -14.737  20.605  1.00  0.71           C  
ATOM   8559  C   ILE A 559      64.761 -15.087  21.508  1.00  0.71           C  
ATOM   8560  O   ILE A 559      65.348 -16.172  21.399  1.00  0.71           O  
ATOM   8561  CB  ILE A 559      64.011 -13.629  19.630  1.00  0.71           C  
ATOM   8562  CG1 ILE A 559      62.942 -13.390  18.595  1.00  0.71           C  
ATOM   8563  CG2 ILE A 559      65.307 -13.984  18.982  1.00  0.71           C  
ATOM   8564  CD1 ILE A 559      63.158 -12.144  17.777  1.00  0.71           C  
ATOM   8565  H   ILE A 559      62.178 -13.287  21.380  1.00  0.71           H  
ATOM   8566  HA  ILE A 559      63.290 -15.622  20.034  1.00  0.71           H  
ATOM   8567  HB  ILE A 559      64.135 -12.697  20.183  1.00  0.71           H  
ATOM   8568 1HG1 ILE A 559      62.900 -14.249  17.926  1.00  0.71           H  
ATOM   8569 2HG1 ILE A 559      62.004 -13.297  19.103  1.00  0.71           H  
ATOM   8570 1HG2 ILE A 559      65.578 -13.181  18.327  1.00  0.71           H  
ATOM   8571 2HG2 ILE A 559      66.077 -14.118  19.733  1.00  0.71           H  
ATOM   8572 3HG2 ILE A 559      65.192 -14.898  18.417  1.00  0.71           H  
ATOM   8573 1HD1 ILE A 559      62.353 -12.027  17.066  1.00  0.71           H  
ATOM   8574 2HD1 ILE A 559      63.179 -11.281  18.441  1.00  0.71           H  
ATOM   8575 3HD1 ILE A 559      64.101 -12.212  17.244  1.00  0.71           H  
ATOM   8576  N   ARG A 560      65.125 -14.149  22.385  1.00  0.75           N  
ATOM   8577  CA  ARG A 560      66.322 -14.235  23.218  1.00  0.75           C  
ATOM   8578  C   ARG A 560      66.190 -15.036  24.511  1.00  0.75           C  
ATOM   8579  O   ARG A 560      67.088 -15.809  24.845  1.00  0.75           O  
ATOM   8580  CB  ARG A 560      66.730 -12.832  23.619  1.00  0.75           C  
ATOM   8581  CG  ARG A 560      67.210 -11.945  22.495  1.00  0.75           C  
ATOM   8582  CD  ARG A 560      67.463 -10.578  22.996  1.00  0.75           C  
ATOM   8583  NE  ARG A 560      67.878  -9.673  21.950  1.00  0.75           N  
ATOM   8584  CZ  ARG A 560      67.905  -8.330  22.079  1.00  0.75           C  
ATOM   8585  NH1 ARG A 560      67.537  -7.763  23.214  1.00  0.75           N  
ATOM   8586  NH2 ARG A 560      68.290  -7.582  21.067  1.00  0.75           N  
ATOM   8587  H   ARG A 560      64.563 -13.310  22.448  1.00  0.75           H  
ATOM   8588  HA  ARG A 560      67.112 -14.682  22.615  1.00  0.75           H  
ATOM   8589 1HB  ARG A 560      65.881 -12.335  24.093  1.00  0.75           H  
ATOM   8590 2HB  ARG A 560      67.524 -12.888  24.364  1.00  0.75           H  
ATOM   8591 1HG  ARG A 560      68.127 -12.341  22.059  1.00  0.75           H  
ATOM   8592 2HG  ARG A 560      66.434 -11.886  21.725  1.00  0.75           H  
ATOM   8593 1HD  ARG A 560      66.547 -10.189  23.439  1.00  0.75           H  
ATOM   8594 2HD  ARG A 560      68.245 -10.607  23.750  1.00  0.75           H  
ATOM   8595  HE  ARG A 560      68.173 -10.075  21.044  1.00  0.75           H  
ATOM   8596 1HH1 ARG A 560      67.225  -8.327  23.986  1.00  0.75           H  
ATOM   8597 2HH1 ARG A 560      67.541  -6.752  23.296  1.00  0.75           H  
ATOM   8598 1HH2 ARG A 560      68.568  -8.030  20.180  1.00  0.75           H  
ATOM   8599 2HH2 ARG A 560      68.292  -6.580  21.152  1.00  0.75           H  
ATOM   8600  N   ASP A 561      65.094 -14.838  25.255  1.00  0.80           N  
ATOM   8601  CA  ASP A 561      64.926 -15.506  26.542  1.00  0.80           C  
ATOM   8602  C   ASP A 561      64.050 -16.732  26.385  1.00  0.80           C  
ATOM   8603  O   ASP A 561      64.086 -17.655  27.199  1.00  0.80           O  
ATOM   8604  CB  ASP A 561      64.326 -14.547  27.570  1.00  0.80           C  
ATOM   8605  CG  ASP A 561      65.242 -13.347  27.874  1.00  0.80           C  
ATOM   8606  OD1 ASP A 561      66.431 -13.533  27.976  1.00  0.80           O  
ATOM   8607  OD2 ASP A 561      64.736 -12.260  27.997  1.00  0.80           O  
ATOM   8608  H   ASP A 561      64.340 -14.233  24.939  1.00  0.80           H  
ATOM   8609  HA  ASP A 561      65.903 -15.828  26.900  1.00  0.80           H  
ATOM   8610 1HB  ASP A 561      63.369 -14.171  27.190  1.00  0.80           H  
ATOM   8611 2HB  ASP A 561      64.122 -15.084  28.495  1.00  0.80           H  
ATOM   8612  N   LYS A 562      63.275 -16.729  25.307  1.00  0.85           N  
ATOM   8613  CA  LYS A 562      62.307 -17.760  24.980  1.00  0.85           C  
ATOM   8614  C   LYS A 562      61.257 -17.868  26.068  1.00  0.85           C  
ATOM   8615  O   LYS A 562      60.860 -18.953  26.493  1.00  0.85           O  
ATOM   8616  CB  LYS A 562      63.012 -19.088  24.698  1.00  0.85           C  
ATOM   8617  CG  LYS A 562      64.002 -18.966  23.540  1.00  0.85           C  
ATOM   8618  CD  LYS A 562      64.529 -20.305  23.093  1.00  0.85           C  
ATOM   8619  CE  LYS A 562      65.661 -20.138  22.087  1.00  0.85           C  
ATOM   8620  NZ  LYS A 562      65.254 -19.307  20.931  1.00  0.85           N  
ATOM   8621  H   LYS A 562      63.300 -15.910  24.709  1.00  0.85           H  
ATOM   8622  HA  LYS A 562      61.795 -17.466  24.067  1.00  0.85           H  
ATOM   8623 1HB  LYS A 562      63.552 -19.425  25.577  1.00  0.85           H  
ATOM   8624 2HB  LYS A 562      62.295 -19.856  24.454  1.00  0.85           H  
ATOM   8625 1HG  LYS A 562      63.503 -18.478  22.692  1.00  0.85           H  
ATOM   8626 2HG  LYS A 562      64.842 -18.336  23.841  1.00  0.85           H  
ATOM   8627 1HD  LYS A 562      64.885 -20.872  23.952  1.00  0.85           H  
ATOM   8628 2HD  LYS A 562      63.721 -20.861  22.612  1.00  0.85           H  
ATOM   8629 1HE  LYS A 562      66.521 -19.678  22.570  1.00  0.85           H  
ATOM   8630 2HE  LYS A 562      65.945 -21.124  21.721  1.00  0.85           H  
ATOM   8631 1HZ  LYS A 562      66.009 -19.229  20.278  1.00  0.85           H  
ATOM   8632 2HZ  LYS A 562      64.439 -19.728  20.461  1.00  0.85           H  
ATOM   8633 3HZ  LYS A 562      64.997 -18.363  21.250  1.00  0.85           H  
ATOM   8634  N   LYS A 563      60.812 -16.691  26.501  1.00  0.90           N  
ATOM   8635  CA  LYS A 563      59.751 -16.545  27.483  1.00  0.90           C  
ATOM   8636  C   LYS A 563      59.070 -15.199  27.342  1.00  0.90           C  
ATOM   8637  O   LYS A 563      59.729 -14.164  27.350  1.00  0.90           O  
ATOM   8638  CB  LYS A 563      60.288 -16.680  28.897  1.00  0.90           C  
ATOM   8639  CG  LYS A 563      59.201 -16.603  29.974  1.00  0.90           C  
ATOM   8640  CD  LYS A 563      59.758 -16.847  31.366  1.00  0.90           C  
ATOM   8641  CE  LYS A 563      58.661 -16.735  32.414  1.00  0.90           C  
ATOM   8642  NZ  LYS A 563      59.180 -16.968  33.787  1.00  0.90           N  
ATOM   8643  H   LYS A 563      61.225 -15.861  26.073  1.00  0.90           H  
ATOM   8644  HA  LYS A 563      59.006 -17.322  27.311  1.00  0.90           H  
ATOM   8645 1HB  LYS A 563      60.806 -17.636  29.002  1.00  0.90           H  
ATOM   8646 2HB  LYS A 563      61.013 -15.889  29.087  1.00  0.90           H  
ATOM   8647 1HG  LYS A 563      58.737 -15.613  29.953  1.00  0.90           H  
ATOM   8648 2HG  LYS A 563      58.431 -17.343  29.766  1.00  0.90           H  
ATOM   8649 1HD  LYS A 563      60.202 -17.843  31.414  1.00  0.90           H  
ATOM   8650 2HD  LYS A 563      60.532 -16.111  31.582  1.00  0.90           H  
ATOM   8651 1HE  LYS A 563      58.224 -15.738  32.364  1.00  0.90           H  
ATOM   8652 2HE  LYS A 563      57.887 -17.471  32.199  1.00  0.90           H  
ATOM   8653 1HZ  LYS A 563      58.423 -16.885  34.451  1.00  0.90           H  
ATOM   8654 2HZ  LYS A 563      59.578 -17.895  33.845  1.00  0.90           H  
ATOM   8655 3HZ  LYS A 563      59.891 -16.283  33.999  1.00  0.90           H  
ATOM   8656  N   CYS A 564      57.752 -15.198  27.234  1.00  0.96           N  
ATOM   8657  CA  CYS A 564      57.038 -13.940  27.141  1.00  0.96           C  
ATOM   8658  C   CYS A 564      56.814 -13.324  28.539  1.00  0.96           C  
ATOM   8659  O   CYS A 564      56.287 -14.010  29.419  1.00  0.96           O  
ATOM   8660  CB  CYS A 564      55.695 -14.114  26.480  1.00  0.96           C  
ATOM   8661  SG  CYS A 564      54.847 -12.547  26.267  1.00  0.96           S  
ATOM   8662  H   CYS A 564      57.241 -16.073  27.223  1.00  0.96           H  
ATOM   8663  HA  CYS A 564      57.638 -13.293  26.513  1.00  0.96           H  
ATOM   8664 1HB  CYS A 564      55.793 -14.607  25.517  1.00  0.96           H  
ATOM   8665 2HB  CYS A 564      55.076 -14.748  27.109  1.00  0.96           H  
ATOM   8666  HG  CYS A 564      53.617 -13.068  26.427  1.00  0.96           H  
ATOM   8667  N   PRO A 565      57.161 -12.045  28.789  1.00  1.03           N  
ATOM   8668  CA  PRO A 565      56.992 -11.365  30.067  1.00  1.03           C  
ATOM   8669  C   PRO A 565      55.533 -11.235  30.507  1.00  1.03           C  
ATOM   8670  O   PRO A 565      55.249 -11.037  31.686  1.00  1.03           O  
ATOM   8671  CB  PRO A 565      57.602  -9.986  29.791  1.00  1.03           C  
ATOM   8672  CG  PRO A 565      57.535  -9.816  28.300  1.00  1.03           C  
ATOM   8673  CD  PRO A 565      57.762 -11.187  27.749  1.00  1.03           C  
ATOM   8674  HA  PRO A 565      57.575 -11.901  30.830  1.00  1.03           H  
ATOM   8675 1HB  PRO A 565      57.030  -9.215  30.329  1.00  1.03           H  
ATOM   8676 2HB  PRO A 565      58.629  -9.950  30.177  1.00  1.03           H  
ATOM   8677 1HG  PRO A 565      56.554  -9.409  28.011  1.00  1.03           H  
ATOM   8678 2HG  PRO A 565      58.292  -9.094  27.958  1.00  1.03           H  
ATOM   8679 1HD  PRO A 565      57.267 -11.227  26.783  1.00  1.03           H  
ATOM   8680 2HD  PRO A 565      58.819 -11.396  27.685  1.00  1.03           H  
ATOM   8681  N   ALA A 566      54.608 -11.346  29.555  1.00  1.13           N  
ATOM   8682  CA  ALA A 566      53.173 -11.226  29.814  1.00  1.13           C  
ATOM   8683  C   ALA A 566      52.555 -12.524  30.328  1.00  1.13           C  
ATOM   8684  O   ALA A 566      51.357 -12.590  30.564  1.00  1.13           O  
ATOM   8685  CB  ALA A 566      52.441 -10.809  28.545  1.00  1.13           C  
ATOM   8686  H   ALA A 566      54.901 -11.514  28.606  1.00  1.13           H  
ATOM   8687  HA  ALA A 566      53.033 -10.458  30.573  1.00  1.13           H  
ATOM   8688 1HB  ALA A 566      51.388 -10.685  28.761  1.00  1.13           H  
ATOM   8689 2HB  ALA A 566      52.842  -9.869  28.176  1.00  1.13           H  
ATOM   8690 3HB  ALA A 566      52.559 -11.571  27.791  1.00  1.13           H  
ATOM   8691  N   GLY A 567      53.320 -13.596  30.451  1.00  1.27           N  
ATOM   8692  CA  GLY A 567      52.709 -14.848  30.892  1.00  1.27           C  
ATOM   8693  C   GLY A 567      52.212 -15.563  29.652  1.00  1.27           C  
ATOM   8694  O   GLY A 567      52.797 -16.559  29.231  1.00  1.27           O  
ATOM   8695  H   GLY A 567      54.318 -13.567  30.226  1.00  1.27           H  
ATOM   8696 1HA  GLY A 567      53.445 -15.458  31.415  1.00  1.27           H  
ATOM   8697 2HA  GLY A 567      51.883 -14.650  31.574  1.00  1.27           H  
ATOM   8698  N   ALA A 568      51.156 -15.026  29.031  1.00  1.45           N  
ATOM   8699  CA  ALA A 568      50.792 -15.476  27.696  1.00  1.45           C  
ATOM   8700  C   ALA A 568      51.994 -15.056  26.890  1.00  1.45           C  
ATOM   8701  O   ALA A 568      52.644 -14.117  27.327  1.00  1.45           O  
ATOM   8702  CB  ALA A 568      49.526 -14.833  27.196  1.00  1.45           C  
ATOM   8703  H   ALA A 568      50.661 -14.226  29.457  1.00  1.45           H  
ATOM   8704  HA  ALA A 568      50.699 -16.560  27.693  1.00  1.45           H  
ATOM   8705 1HB  ALA A 568      49.303 -15.137  26.185  1.00  1.45           H  
ATOM   8706 2HB  ALA A 568      48.692 -15.099  27.845  1.00  1.45           H  
ATOM   8707 3HB  ALA A 568      49.694 -13.787  27.226  1.00  1.45           H  
ATOM   8708  N   CYS A 569      52.347 -15.671  25.766  1.00  1.63           N  
ATOM   8709  CA  CYS A 569      51.632 -16.660  24.976  1.00  1.63           C  
ATOM   8710  C   CYS A 569      51.685 -18.052  25.600  1.00  1.63           C  
ATOM   8711  O   CYS A 569      52.640 -18.371  26.295  1.00  1.63           O  
ATOM   8712  CB  CYS A 569      52.326 -16.725  23.613  1.00  1.63           C  
ATOM   8713  SG  CYS A 569      52.516 -15.067  22.681  1.00  1.63           S  
ATOM   8714  H   CYS A 569      53.221 -15.370  25.363  1.00  1.63           H  
ATOM   8715  HA  CYS A 569      50.597 -16.358  24.858  1.00  1.63           H  
ATOM   8716 1HB  CYS A 569      53.329 -17.152  23.740  1.00  1.63           H  
ATOM   8717 2HB  CYS A 569      51.780 -17.409  22.967  1.00  1.63           H  
ATOM   8718  N   GLN A 570      50.651 -18.885  25.381  1.00  1.77           N  
ATOM   8719  CA  GLN A 570      50.761 -20.288  25.822  1.00  1.77           C  
ATOM   8720  C   GLN A 570      51.830 -20.969  24.965  1.00  1.77           C  
ATOM   8721  O   GLN A 570      52.581 -21.834  25.419  1.00  1.77           O  
ATOM   8722  CB  GLN A 570      49.427 -21.028  25.733  1.00  1.77           C  
ATOM   8723  CG  GLN A 570      49.449 -22.441  26.341  1.00  1.77           C  
ATOM   8724  CD  GLN A 570      49.764 -22.446  27.855  1.00  1.77           C  
ATOM   8725  OE1 GLN A 570      49.145 -21.732  28.663  1.00  1.77           O  
ATOM   8726  NE2 GLN A 570      50.727 -23.272  28.243  1.00  1.77           N  
ATOM   8727  H   GLN A 570      49.841 -18.575  24.864  1.00  1.77           H  
ATOM   8728  HA  GLN A 570      51.098 -20.308  26.857  1.00  1.77           H  
ATOM   8729 1HB  GLN A 570      48.650 -20.450  26.235  1.00  1.77           H  
ATOM   8730 2HB  GLN A 570      49.139 -21.126  24.688  1.00  1.77           H  
ATOM   8731 1HG  GLN A 570      48.475 -22.907  26.195  1.00  1.77           H  
ATOM   8732 2HG  GLN A 570      50.219 -23.029  25.835  1.00  1.77           H  
ATOM   8733 1HE2 GLN A 570      50.985 -23.336  29.198  1.00  1.77           H  
ATOM   8734 2HE2 GLN A 570      51.195 -23.861  27.579  1.00  1.77           H  
ATOM   8735  N   ALA A 571      51.889 -20.556  23.704  1.00  1.80           N  
ATOM   8736  CA  ALA A 571      52.922 -21.035  22.816  1.00  1.80           C  
ATOM   8737  C   ALA A 571      54.188 -20.569  23.467  1.00  1.80           C  
ATOM   8738  O   ALA A 571      54.143 -19.596  24.198  1.00  1.80           O  
ATOM   8739  CB  ALA A 571      52.782 -20.484  21.411  1.00  1.80           C  
ATOM   8740  H   ALA A 571      51.228 -19.867  23.378  1.00  1.80           H  
ATOM   8741  HA  ALA A 571      52.909 -22.128  22.794  1.00  1.80           H  
ATOM   8742 1HB  ALA A 571      53.609 -20.841  20.795  1.00  1.80           H  
ATOM   8743 2HB  ALA A 571      51.839 -20.810  20.981  1.00  1.80           H  
ATOM   8744 3HB  ALA A 571      52.804 -19.398  21.456  1.00  1.80           H  
ATOM   8745  N   LEU A 572      55.285 -21.260  23.245  1.00  1.71           N  
ATOM   8746  CA  LEU A 572      56.579 -20.968  23.873  1.00  1.71           C  
ATOM   8747  C   LEU A 572      56.644 -21.313  25.371  1.00  1.71           C  
ATOM   8748  O   LEU A 572      57.712 -21.202  25.972  1.00  1.71           O  
ATOM   8749  CB  LEU A 572      56.925 -19.473  23.723  1.00  1.71           C  
ATOM   8750  CG  LEU A 572      58.230 -19.046  24.221  1.00  1.71           C  
ATOM   8751  CD1 LEU A 572      59.253 -19.778  23.480  1.00  1.71           C  
ATOM   8752  CD2 LEU A 572      58.357 -17.567  23.960  1.00  1.71           C  
ATOM   8753  H   LEU A 572      55.229 -22.047  22.618  1.00  1.71           H  
ATOM   8754  HA  LEU A 572      57.340 -21.535  23.348  1.00  1.71           H  
ATOM   8755 1HB  LEU A 572      56.874 -19.210  22.702  1.00  1.71           H  
ATOM   8756 2HB  LEU A 572      56.247 -18.857  24.276  1.00  1.71           H  
ATOM   8757  HG  LEU A 572      58.335 -19.257  25.288  1.00  1.71           H  
ATOM   8758 1HD1 LEU A 572      60.218 -19.469  23.793  1.00  1.71           H  
ATOM   8759 2HD1 LEU A 572      59.139 -20.846  23.646  1.00  1.71           H  
ATOM   8760 3HD1 LEU A 572      59.112 -19.553  22.451  1.00  1.71           H  
ATOM   8761 1HD2 LEU A 572      59.306 -17.219  24.274  1.00  1.71           H  
ATOM   8762 2HD2 LEU A 572      58.254 -17.401  22.890  1.00  1.71           H  
ATOM   8763 3HD2 LEU A 572      57.578 -17.025  24.494  1.00  1.71           H  
ATOM   8764  N   ALA A 573      55.566 -21.845  25.957  1.00  1.53           N  
ATOM   8765  CA  ALA A 573      55.663 -22.367  27.313  1.00  1.53           C  
ATOM   8766  C   ALA A 573      56.524 -23.627  27.291  1.00  1.53           C  
ATOM   8767  O   ALA A 573      56.380 -24.440  26.385  1.00  1.53           O  
ATOM   8768  CB  ALA A 573      54.281 -22.682  27.864  1.00  1.53           C  
ATOM   8769  H   ALA A 573      54.660 -21.885  25.485  1.00  1.53           H  
ATOM   8770  HA  ALA A 573      56.150 -21.622  27.941  1.00  1.53           H  
ATOM   8771 1HB  ALA A 573      54.376 -23.075  28.875  1.00  1.53           H  
ATOM   8772 2HB  ALA A 573      53.674 -21.775  27.874  1.00  1.53           H  
ATOM   8773 3HB  ALA A 573      53.803 -23.422  27.230  1.00  1.53           H  
ATOM   8774  N   ALA A 574      57.372 -23.826  28.293  1.00  1.31           N  
ATOM   8775  CA  ALA A 574      58.124 -25.081  28.388  1.00  1.31           C  
ATOM   8776  C   ALA A 574      57.274 -26.090  29.134  1.00  1.31           C  
ATOM   8777  O   ALA A 574      56.447 -25.687  29.950  1.00  1.31           O  
ATOM   8778  CB  ALA A 574      59.453 -24.883  29.093  1.00  1.31           C  
ATOM   8779  H   ALA A 574      57.484 -23.117  29.004  1.00  1.31           H  
ATOM   8780  HA  ALA A 574      58.307 -25.459  27.382  1.00  1.31           H  
ATOM   8781 1HB  ALA A 574      59.978 -25.841  29.139  1.00  1.31           H  
ATOM   8782 2HB  ALA A 574      60.056 -24.162  28.541  1.00  1.31           H  
ATOM   8783 3HB  ALA A 574      59.280 -24.515  30.104  1.00  1.31           H  
ATOM   8784  N   TYR A 575      57.481 -27.389  28.904  1.00  1.11           N  
ATOM   8785  CA  TYR A 575      56.709 -28.363  29.696  1.00  1.11           C  
ATOM   8786  C   TYR A 575      57.596 -29.395  30.365  1.00  1.11           C  
ATOM   8787  O   TYR A 575      58.518 -29.940  29.763  1.00  1.11           O  
ATOM   8788  CB  TYR A 575      55.649 -29.040  28.834  1.00  1.11           C  
ATOM   8789  CG  TYR A 575      54.611 -28.066  28.314  1.00  1.11           C  
ATOM   8790  CD1 TYR A 575      54.881 -27.378  27.169  1.00  1.11           C  
ATOM   8791  CD2 TYR A 575      53.394 -27.846  28.983  1.00  1.11           C  
ATOM   8792  CE1 TYR A 575      53.990 -26.497  26.677  1.00  1.11           C  
ATOM   8793  CE2 TYR A 575      52.481 -26.930  28.444  1.00  1.11           C  
ATOM   8794  CZ  TYR A 575      52.808 -26.265  27.262  1.00  1.11           C  
ATOM   8795  OH  TYR A 575      51.955 -25.351  26.648  1.00  1.11           O  
ATOM   8796  H   TYR A 575      58.178 -27.684  28.211  1.00  1.11           H  
ATOM   8797  HA  TYR A 575      56.195 -27.831  30.495  1.00  1.11           H  
ATOM   8798 1HB  TYR A 575      56.123 -29.526  27.981  1.00  1.11           H  
ATOM   8799 2HB  TYR A 575      55.140 -29.806  29.417  1.00  1.11           H  
ATOM   8800  HD1 TYR A 575      55.831 -27.526  26.649  1.00  1.11           H  
ATOM   8801  HD2 TYR A 575      53.163 -28.384  29.907  1.00  1.11           H  
ATOM   8802  HE1 TYR A 575      54.222 -25.961  25.803  1.00  1.11           H  
ATOM   8803  HE2 TYR A 575      51.527 -26.745  28.939  1.00  1.11           H  
ATOM   8804  HH  TYR A 575      52.181 -25.280  25.670  1.00  1.11           H  
ATOM   8805  N   LYS A 576      57.296 -29.690  31.618  1.00  0.95           N  
ATOM   8806  CA  LYS A 576      58.108 -30.628  32.379  1.00  0.95           C  
ATOM   8807  C   LYS A 576      57.297 -31.764  32.964  1.00  0.95           C  
ATOM   8808  O   LYS A 576      56.110 -31.605  33.235  1.00  0.95           O  
ATOM   8809  CB  LYS A 576      58.832 -29.875  33.492  1.00  0.95           C  
ATOM   8810  CG  LYS A 576      59.839 -28.845  33.012  1.00  0.95           C  
ATOM   8811  CD  LYS A 576      60.539 -28.185  34.187  1.00  0.95           C  
ATOM   8812  CE  LYS A 576      61.549 -27.143  33.723  1.00  0.95           C  
ATOM   8813  NZ  LYS A 576      62.240 -26.495  34.873  1.00  0.95           N  
ATOM   8814  H   LYS A 576      56.507 -29.219  32.063  1.00  0.95           H  
ATOM   8815  HA  LYS A 576      58.851 -31.065  31.713  1.00  0.95           H  
ATOM   8816 1HB  LYS A 576      58.098 -29.341  34.078  1.00  0.95           H  
ATOM   8817 2HB  LYS A 576      59.335 -30.580  34.154  1.00  0.95           H  
ATOM   8818 1HG  LYS A 576      60.577 -29.325  32.369  1.00  0.95           H  
ATOM   8819 2HG  LYS A 576      59.324 -28.076  32.437  1.00  0.95           H  
ATOM   8820 1HD  LYS A 576      59.794 -27.703  34.824  1.00  0.95           H  
ATOM   8821 2HD  LYS A 576      61.054 -28.943  34.777  1.00  0.95           H  
ATOM   8822 1HE  LYS A 576      62.292 -27.624  33.089  1.00  0.95           H  
ATOM   8823 2HE  LYS A 576      61.032 -26.377  33.143  1.00  0.95           H  
ATOM   8824 1HZ  LYS A 576      62.900 -25.812  34.530  1.00  0.95           H  
ATOM   8825 2HZ  LYS A 576      61.556 -26.038  35.461  1.00  0.95           H  
ATOM   8826 3HZ  LYS A 576      62.729 -27.197  35.410  1.00  0.95           H  
ATOM   8827  N   ILE A 577      57.956 -32.906  33.175  1.00  0.84           N  
ATOM   8828  CA  ILE A 577      57.328 -34.061  33.813  1.00  0.84           C  
ATOM   8829  C   ILE A 577      57.865 -34.322  35.201  1.00  0.84           C  
ATOM   8830  O   ILE A 577      59.074 -34.440  35.390  1.00  0.84           O  
ATOM   8831  CB  ILE A 577      57.522 -35.368  33.002  1.00  0.84           C  
ATOM   8832  CG1 ILE A 577      56.871 -35.297  31.699  1.00  0.84           C  
ATOM   8833  CG2 ILE A 577      56.936 -36.536  33.763  1.00  0.84           C  
ATOM   8834  CD1 ILE A 577      57.189 -36.394  30.812  1.00  0.84           C  
ATOM   8835  H   ILE A 577      58.927 -32.968  32.902  1.00  0.84           H  
ATOM   8836  HA  ILE A 577      56.265 -33.870  33.907  1.00  0.84           H  
ATOM   8837  HB  ILE A 577      58.583 -35.546  32.836  1.00  0.84           H  
ATOM   8838 1HG1 ILE A 577      55.874 -35.389  31.848  1.00  0.84           H  
ATOM   8839 2HG1 ILE A 577      57.092 -34.352  31.246  1.00  0.84           H  
ATOM   8840 1HG2 ILE A 577      57.081 -37.451  33.187  1.00  0.84           H  
ATOM   8841 2HG2 ILE A 577      57.426 -36.646  34.721  1.00  0.84           H  
ATOM   8842 3HG2 ILE A 577      55.875 -36.357  33.910  1.00  0.84           H  
ATOM   8843 1HD1 ILE A 577      56.624 -36.311  29.884  1.00  0.84           H  
ATOM   8844 2HD1 ILE A 577      58.240 -36.381  30.606  1.00  0.84           H  
ATOM   8845 3HD1 ILE A 577      56.922 -37.302  31.312  1.00  0.84           H  
ATOM   8846  N   ASP A 578      56.956 -34.435  36.164  1.00  0.77           N  
ATOM   8847  CA  ASP A 578      57.303 -34.775  37.527  1.00  0.77           C  
ATOM   8848  C   ASP A 578      57.422 -36.304  37.629  1.00  0.77           C  
ATOM   8849  O   ASP A 578      56.404 -37.007  37.585  1.00  0.77           O  
ATOM   8850  CB  ASP A 578      56.245 -34.240  38.492  1.00  0.77           C  
ATOM   8851  CG  ASP A 578      56.513 -34.521  39.993  1.00  0.77           C  
ATOM   8852  OD1 ASP A 578      57.307 -35.395  40.331  1.00  0.77           O  
ATOM   8853  OD2 ASP A 578      55.878 -33.851  40.808  1.00  0.77           O  
ATOM   8854  H   ASP A 578      55.978 -34.267  35.932  1.00  0.77           H  
ATOM   8855  HA  ASP A 578      58.234 -34.277  37.759  1.00  0.77           H  
ATOM   8856 1HB  ASP A 578      56.150 -33.166  38.361  1.00  0.77           H  
ATOM   8857 2HB  ASP A 578      55.281 -34.672  38.225  1.00  0.77           H  
ATOM   8858  N   PRO A 579      58.639 -36.860  37.797  1.00  0.74           N  
ATOM   8859  CA  PRO A 579      58.933 -38.277  37.783  1.00  0.74           C  
ATOM   8860  C   PRO A 579      58.310 -38.990  38.973  1.00  0.74           C  
ATOM   8861  O   PRO A 579      58.233 -40.217  38.993  1.00  0.74           O  
ATOM   8862  CB  PRO A 579      60.465 -38.311  37.851  1.00  0.74           C  
ATOM   8863  CG  PRO A 579      60.845 -37.034  38.554  1.00  0.74           C  
ATOM   8864  CD  PRO A 579      59.819 -36.017  38.118  1.00  0.74           C  
ATOM   8865  HA  PRO A 579      58.570 -38.704  36.840  1.00  0.74           H  
ATOM   8866 1HB  PRO A 579      60.793 -39.211  38.392  1.00  0.74           H  
ATOM   8867 2HB  PRO A 579      60.879 -38.377  36.835  1.00  0.74           H  
ATOM   8868 1HG  PRO A 579      60.841 -37.190  39.644  1.00  0.74           H  
ATOM   8869 2HG  PRO A 579      61.870 -36.743  38.280  1.00  0.74           H  
ATOM   8870 1HD  PRO A 579      59.617 -35.360  38.980  1.00  0.74           H  
ATOM   8871 2HD  PRO A 579      60.181 -35.476  37.240  1.00  0.74           H  
ATOM   8872  N   GLY A 580      57.894 -38.226  39.995  1.00  0.72           N  
ATOM   8873  CA  GLY A 580      57.295 -38.826  41.172  1.00  0.72           C  
ATOM   8874  C   GLY A 580      55.799 -39.050  40.978  1.00  0.72           C  
ATOM   8875  O   GLY A 580      55.134 -39.630  41.840  1.00  0.72           O  
ATOM   8876  H   GLY A 580      57.938 -37.198  39.968  1.00  0.72           H  
ATOM   8877 1HA  GLY A 580      57.788 -39.771  41.395  1.00  0.72           H  
ATOM   8878 2HA  GLY A 580      57.456 -38.167  42.025  1.00  0.72           H  
ATOM   8879  N   LYS A 581      55.267 -38.581  39.848  1.00  0.71           N  
ATOM   8880  CA  LYS A 581      53.851 -38.716  39.553  1.00  0.71           C  
ATOM   8881  C   LYS A 581      53.619 -39.498  38.267  1.00  0.71           C  
ATOM   8882  O   LYS A 581      52.678 -40.282  38.187  1.00  0.71           O  
ATOM   8883  CB  LYS A 581      53.207 -37.339  39.425  1.00  0.71           C  
ATOM   8884  CG  LYS A 581      53.180 -36.512  40.687  1.00  0.71           C  
ATOM   8885  CD  LYS A 581      52.536 -35.158  40.420  1.00  0.71           C  
ATOM   8886  CE  LYS A 581      52.461 -34.315  41.681  1.00  0.71           C  
ATOM   8887  NZ  LYS A 581      53.830 -33.958  42.190  1.00  0.71           N  
ATOM   8888  H   LYS A 581      55.859 -38.102  39.174  1.00  0.71           H  
ATOM   8889  HA  LYS A 581      53.372 -39.258  40.366  1.00  0.71           H  
ATOM   8890 1HB  LYS A 581      53.765 -36.763  38.692  1.00  0.71           H  
ATOM   8891 2HB  LYS A 581      52.183 -37.438  39.058  1.00  0.71           H  
ATOM   8892 1HG  LYS A 581      52.621 -37.038  41.459  1.00  0.71           H  
ATOM   8893 2HG  LYS A 581      54.201 -36.349  41.040  1.00  0.71           H  
ATOM   8894 1HD  LYS A 581      53.135 -34.620  39.684  1.00  0.71           H  
ATOM   8895 2HD  LYS A 581      51.530 -35.298  40.012  1.00  0.71           H  
ATOM   8896 1HE  LYS A 581      51.918 -33.397  41.460  1.00  0.71           H  
ATOM   8897 2HE  LYS A 581      51.927 -34.863  42.456  1.00  0.71           H  
ATOM   8898 1HZ  LYS A 581      53.764 -33.396  43.013  1.00  0.71           H  
ATOM   8899 2HZ  LYS A 581      54.352 -34.793  42.399  1.00  0.71           H  
ATOM   8900 3HZ  LYS A 581      54.365 -33.441  41.473  1.00  0.71           H  
ATOM   8901  N   CYS A 582      54.469 -39.285  37.257  1.00  0.71           N  
ATOM   8902  CA  CYS A 582      54.271 -39.955  35.972  1.00  0.71           C  
ATOM   8903  C   CYS A 582      54.516 -41.450  36.109  1.00  0.71           C  
ATOM   8904  O   CYS A 582      55.524 -41.867  36.675  1.00  0.71           O  
ATOM   8905  CB  CYS A 582      55.168 -39.397  34.879  1.00  0.71           C  
ATOM   8906  SG  CYS A 582      54.876 -40.133  33.279  1.00  0.71           S  
ATOM   8907  H   CYS A 582      55.239 -38.626  37.372  1.00  0.71           H  
ATOM   8908  HA  CYS A 582      53.237 -39.804  35.663  1.00  0.71           H  
ATOM   8909 1HB  CYS A 582      55.017 -38.351  34.789  1.00  0.71           H  
ATOM   8910 2HB  CYS A 582      56.208 -39.552  35.150  1.00  0.71           H  
ATOM   8911  HG  CYS A 582      53.673 -39.596  33.097  1.00  0.71           H  
ATOM   8912  N   ILE A 583      53.585 -42.247  35.594  1.00  0.71           N  
ATOM   8913  CA  ILE A 583      53.651 -43.702  35.697  1.00  0.71           C  
ATOM   8914  C   ILE A 583      53.888 -44.450  34.388  1.00  0.71           C  
ATOM   8915  O   ILE A 583      53.716 -45.664  34.341  1.00  0.71           O  
ATOM   8916  CB  ILE A 583      52.342 -44.227  36.300  1.00  0.71           C  
ATOM   8917  CG1 ILE A 583      51.183 -43.830  35.372  1.00  0.71           C  
ATOM   8918  CG2 ILE A 583      52.145 -43.686  37.697  1.00  0.71           C  
ATOM   8919  CD1 ILE A 583      49.875 -44.478  35.703  1.00  0.71           C  
ATOM   8920  H   ILE A 583      52.783 -41.826  35.151  1.00  0.71           H  
ATOM   8921  HA  ILE A 583      54.469 -43.951  36.373  1.00  0.71           H  
ATOM   8922  HB  ILE A 583      52.376 -45.315  36.337  1.00  0.71           H  
ATOM   8923 1HG1 ILE A 583      51.055 -42.749  35.421  1.00  0.71           H  
ATOM   8924 2HG1 ILE A 583      51.448 -44.101  34.359  1.00  0.71           H  
ATOM   8925 1HG2 ILE A 583      51.219 -44.071  38.110  1.00  0.71           H  
ATOM   8926 2HG2 ILE A 583      52.978 -43.994  38.326  1.00  0.71           H  
ATOM   8927 3HG2 ILE A 583      52.104 -42.611  37.663  1.00  0.71           H  
ATOM   8928 1HD1 ILE A 583      49.112 -44.142  35.002  1.00  0.71           H  
ATOM   8929 2HD1 ILE A 583      49.981 -45.561  35.634  1.00  0.71           H  
ATOM   8930 3HD1 ILE A 583      49.588 -44.207  36.707  1.00  0.71           H  
ATOM   8931  N   GLY A 584      54.244 -43.745  33.321  1.00  0.71           N  
ATOM   8932  CA  GLY A 584      54.484 -44.433  32.044  1.00  0.71           C  
ATOM   8933  C   GLY A 584      53.186 -44.824  31.321  1.00  0.71           C  
ATOM   8934  O   GLY A 584      53.164 -45.732  30.490  1.00  0.71           O  
ATOM   8935  H   GLY A 584      54.379 -42.749  33.399  1.00  0.71           H  
ATOM   8936 1HA  GLY A 584      55.095 -43.798  31.409  1.00  0.71           H  
ATOM   8937 2HA  GLY A 584      55.075 -45.332  32.227  1.00  0.71           H  
ATOM   8938  N   CYS A 585      52.101 -44.112  31.617  1.00  0.71           N  
ATOM   8939  CA  CYS A 585      50.775 -44.404  31.065  1.00  0.71           C  
ATOM   8940  C   CYS A 585      50.640 -44.346  29.536  1.00  0.71           C  
ATOM   8941  O   CYS A 585      49.718 -44.942  28.978  1.00  0.71           O  
ATOM   8942  CB  CYS A 585      49.773 -43.393  31.619  1.00  0.71           C  
ATOM   8943  SG  CYS A 585      50.120 -41.698  31.061  1.00  0.71           S  
ATOM   8944  H   CYS A 585      52.199 -43.365  32.281  1.00  0.71           H  
ATOM   8945  HA  CYS A 585      50.496 -45.404  31.396  1.00  0.71           H  
ATOM   8946 1HB  CYS A 585      48.767 -43.658  31.298  1.00  0.71           H  
ATOM   8947 2HB  CYS A 585      49.788 -43.406  32.701  1.00  0.71           H  
ATOM   8948  HG  CYS A 585      50.098 -42.012  29.742  1.00  0.71           H  
ATOM   8949  N   GLY A 586      51.475 -43.560  28.854  1.00  0.70           N  
ATOM   8950  CA  GLY A 586      51.417 -43.449  27.401  1.00  0.70           C  
ATOM   8951  C   GLY A 586      50.363 -42.474  26.873  1.00  0.70           C  
ATOM   8952  O   GLY A 586      50.369 -42.140  25.689  1.00  0.70           O  
ATOM   8953  H   GLY A 586      52.245 -43.079  29.317  1.00  0.70           H  
ATOM   8954 1HA  GLY A 586      52.398 -43.146  27.037  1.00  0.70           H  
ATOM   8955 2HA  GLY A 586      51.231 -44.438  26.984  1.00  0.70           H  
ATOM   8956  N   LYS A 587      49.498 -41.946  27.741  1.00  0.69           N  
ATOM   8957  CA  LYS A 587      48.446 -41.056  27.251  1.00  0.69           C  
ATOM   8958  C   LYS A 587      49.044 -39.772  26.706  1.00  0.69           C  
ATOM   8959  O   LYS A 587      48.708 -39.342  25.606  1.00  0.69           O  
ATOM   8960  CB  LYS A 587      47.435 -40.772  28.359  1.00  0.69           C  
ATOM   8961  CG  LYS A 587      46.562 -41.983  28.712  1.00  0.69           C  
ATOM   8962  CD  LYS A 587      45.542 -41.650  29.794  1.00  0.69           C  
ATOM   8963  CE  LYS A 587      44.690 -42.853  30.158  1.00  0.69           C  
ATOM   8964  NZ  LYS A 587      43.807 -43.272  29.037  1.00  0.69           N  
ATOM   8965  H   LYS A 587      49.538 -42.223  28.713  1.00  0.69           H  
ATOM   8966  HA  LYS A 587      47.926 -41.554  26.431  1.00  0.69           H  
ATOM   8967 1HB  LYS A 587      47.952 -40.452  29.259  1.00  0.69           H  
ATOM   8968 2HB  LYS A 587      46.780 -39.955  28.057  1.00  0.69           H  
ATOM   8969 1HG  LYS A 587      46.037 -42.322  27.820  1.00  0.69           H  
ATOM   8970 2HG  LYS A 587      47.204 -42.794  29.065  1.00  0.69           H  
ATOM   8971 1HD  LYS A 587      46.052 -41.346  30.678  1.00  0.69           H  
ATOM   8972 2HD  LYS A 587      44.902 -40.830  29.467  1.00  0.69           H  
ATOM   8973 1HE  LYS A 587      45.345 -43.682  30.422  1.00  0.69           H  
ATOM   8974 2HE  LYS A 587      44.073 -42.601  31.019  1.00  0.69           H  
ATOM   8975 1HZ  LYS A 587      43.260 -44.072  29.320  1.00  0.69           H  
ATOM   8976 2HZ  LYS A 587      43.189 -42.511  28.792  1.00  0.69           H  
ATOM   8977 3HZ  LYS A 587      44.371 -43.517  28.237  1.00  0.69           H  
ATOM   8978  N   CYS A 588      50.020 -39.244  27.429  1.00  0.68           N  
ATOM   8979  CA  CYS A 588      50.779 -38.067  27.027  1.00  0.68           C  
ATOM   8980  C   CYS A 588      51.439 -38.263  25.672  1.00  0.68           C  
ATOM   8981  O   CYS A 588      51.388 -37.403  24.791  1.00  0.68           O  
ATOM   8982  CB  CYS A 588      51.846 -37.751  28.058  1.00  0.68           C  
ATOM   8983  SG  CYS A 588      52.974 -36.471  27.545  1.00  0.68           S  
ATOM   8984  H   CYS A 588      50.238 -39.681  28.311  1.00  0.68           H  
ATOM   8985  HA  CYS A 588      50.093 -37.220  26.966  1.00  0.68           H  
ATOM   8986 1HB  CYS A 588      51.376 -37.434  28.988  1.00  0.68           H  
ATOM   8987 2HB  CYS A 588      52.427 -38.652  28.269  1.00  0.68           H  
ATOM   8988  N   VAL A 589      52.079 -39.411  25.527  1.00  0.68           N  
ATOM   8989  CA  VAL A 589      52.818 -39.733  24.331  1.00  0.68           C  
ATOM   8990  C   VAL A 589      51.894 -39.776  23.124  1.00  0.68           C  
ATOM   8991  O   VAL A 589      52.207 -39.225  22.070  1.00  0.68           O  
ATOM   8992  CB  VAL A 589      53.472 -41.111  24.505  1.00  0.68           C  
ATOM   8993  CG1 VAL A 589      54.103 -41.545  23.215  1.00  0.68           C  
ATOM   8994  CG2 VAL A 589      54.465 -41.056  25.645  1.00  0.68           C  
ATOM   8995  H   VAL A 589      52.051 -40.079  26.281  1.00  0.68           H  
ATOM   8996  HA  VAL A 589      53.582 -38.977  24.169  1.00  0.68           H  
ATOM   8997  HB  VAL A 589      52.705 -41.839  24.739  1.00  0.68           H  
ATOM   8998 1HG1 VAL A 589      54.543 -42.531  23.342  1.00  0.68           H  
ATOM   8999 2HG1 VAL A 589      53.345 -41.584  22.437  1.00  0.68           H  
ATOM   9000 3HG1 VAL A 589      54.878 -40.835  22.934  1.00  0.68           H  
ATOM   9001 1HG2 VAL A 589      54.922 -42.035  25.783  1.00  0.68           H  
ATOM   9002 2HG2 VAL A 589      55.216 -40.346  25.412  1.00  0.68           H  
ATOM   9003 3HG2 VAL A 589      53.958 -40.761  26.562  1.00  0.68           H  
ATOM   9004  N   LYS A 590      50.741 -40.424  23.290  1.00  0.70           N  
ATOM   9005  CA  LYS A 590      49.765 -40.551  22.220  1.00  0.70           C  
ATOM   9006  C   LYS A 590      49.129 -39.224  21.800  1.00  0.70           C  
ATOM   9007  O   LYS A 590      48.883 -39.008  20.612  1.00  0.70           O  
ATOM   9008  CB  LYS A 590      48.677 -41.538  22.640  1.00  0.70           C  
ATOM   9009  CG  LYS A 590      49.147 -42.995  22.698  1.00  0.70           C  
ATOM   9010  CD  LYS A 590      48.043 -43.928  23.177  1.00  0.70           C  
ATOM   9011  CE  LYS A 590      48.531 -45.372  23.241  1.00  0.70           C  
ATOM   9012  NZ  LYS A 590      47.479 -46.296  23.754  1.00  0.70           N  
ATOM   9013  H   LYS A 590      50.543 -40.864  24.188  1.00  0.70           H  
ATOM   9014  HA  LYS A 590      50.278 -40.956  21.348  1.00  0.70           H  
ATOM   9015 1HB  LYS A 590      48.317 -41.266  23.637  1.00  0.70           H  
ATOM   9016 2HB  LYS A 590      47.833 -41.471  21.955  1.00  0.70           H  
ATOM   9017 1HG  LYS A 590      49.471 -43.309  21.708  1.00  0.70           H  
ATOM   9018 2HG  LYS A 590      49.996 -43.071  23.375  1.00  0.70           H  
ATOM   9019 1HD  LYS A 590      47.723 -43.618  24.175  1.00  0.70           H  
ATOM   9020 2HD  LYS A 590      47.191 -43.866  22.503  1.00  0.70           H  
ATOM   9021 1HE  LYS A 590      48.824 -45.691  22.243  1.00  0.70           H  
ATOM   9022 2HE  LYS A 590      49.398 -45.424  23.900  1.00  0.70           H  
ATOM   9023 1HZ  LYS A 590      47.842 -47.238  23.781  1.00  0.70           H  
ATOM   9024 2HZ  LYS A 590      47.211 -46.012  24.686  1.00  0.70           H  
ATOM   9025 3HZ  LYS A 590      46.673 -46.263  23.147  1.00  0.70           H  
ATOM   9026  N   VAL A 591      48.852 -38.331  22.756  1.00  0.72           N  
ATOM   9027  CA  VAL A 591      48.216 -37.068  22.387  1.00  0.72           C  
ATOM   9028  C   VAL A 591      49.172 -36.034  21.799  1.00  0.72           C  
ATOM   9029  O   VAL A 591      48.750 -35.202  20.995  1.00  0.72           O  
ATOM   9030  CB  VAL A 591      47.456 -36.459  23.568  1.00  0.72           C  
ATOM   9031  CG1 VAL A 591      46.387 -37.443  24.008  1.00  0.72           C  
ATOM   9032  CG2 VAL A 591      48.409 -36.116  24.699  1.00  0.72           C  
ATOM   9033  H   VAL A 591      49.045 -38.550  23.735  1.00  0.72           H  
ATOM   9034  HA  VAL A 591      47.471 -37.294  21.625  1.00  0.72           H  
ATOM   9035  HB  VAL A 591      46.951 -35.554  23.243  1.00  0.72           H  
ATOM   9036 1HG1 VAL A 591      45.822 -37.037  24.812  1.00  0.72           H  
ATOM   9037 2HG1 VAL A 591      45.722 -37.648  23.173  1.00  0.72           H  
ATOM   9038 3HG1 VAL A 591      46.851 -38.368  24.329  1.00  0.72           H  
ATOM   9039 1HG2 VAL A 591      47.864 -35.693  25.520  1.00  0.72           H  
ATOM   9040 2HG2 VAL A 591      48.890 -37.007  25.011  1.00  0.72           H  
ATOM   9041 3HG2 VAL A 591      49.152 -35.401  24.373  1.00  0.72           H  
ATOM   9042  N   CYS A 592      50.450 -36.062  22.176  1.00  0.74           N  
ATOM   9043  CA  CYS A 592      51.364 -35.088  21.607  1.00  0.74           C  
ATOM   9044  C   CYS A 592      51.562 -35.375  20.110  1.00  0.74           C  
ATOM   9045  O   CYS A 592      52.216 -36.359  19.756  1.00  0.74           O  
ATOM   9046  CB  CYS A 592      52.703 -35.141  22.313  1.00  0.74           C  
ATOM   9047  SG  CYS A 592      53.914 -33.968  21.665  1.00  0.74           S  
ATOM   9048  H   CYS A 592      50.775 -36.738  22.872  1.00  0.74           H  
ATOM   9049  HA  CYS A 592      50.934 -34.112  21.787  1.00  0.74           H  
ATOM   9050 1HB  CYS A 592      52.545 -34.923  23.367  1.00  0.74           H  
ATOM   9051 2HB  CYS A 592      53.114 -36.154  22.246  1.00  0.74           H  
ATOM   9052  HG  CYS A 592      53.226 -32.877  21.977  1.00  0.74           H  
ATOM   9053  N   PRO A 593      51.183 -34.444  19.210  1.00  0.76           N  
ATOM   9054  CA  PRO A 593      51.134 -34.607  17.763  1.00  0.76           C  
ATOM   9055  C   PRO A 593      52.478 -34.834  17.102  1.00  0.76           C  
ATOM   9056  O   PRO A 593      52.545 -35.269  15.952  1.00  0.76           O  
ATOM   9057  CB  PRO A 593      50.533 -33.279  17.300  1.00  0.76           C  
ATOM   9058  CG  PRO A 593      50.871 -32.301  18.383  1.00  0.76           C  
ATOM   9059  CD  PRO A 593      50.824 -33.079  19.657  1.00  0.76           C  
ATOM   9060  HA  PRO A 593      50.454 -35.440  17.531  1.00  0.76           H  
ATOM   9061 1HB  PRO A 593      50.967 -32.997  16.329  1.00  0.76           H  
ATOM   9062 2HB  PRO A 593      49.449 -33.392  17.147  1.00  0.76           H  
ATOM   9063 1HG  PRO A 593      51.859 -31.868  18.201  1.00  0.76           H  
ATOM   9064 2HG  PRO A 593      50.147 -31.476  18.374  1.00  0.76           H  
ATOM   9065 1HD  PRO A 593      51.576 -32.655  20.326  1.00  0.76           H  
ATOM   9066 2HD  PRO A 593      49.807 -33.056  20.084  1.00  0.76           H  
ATOM   9067  N   VAL A 594      53.544 -34.510  17.811  1.00  0.77           N  
ATOM   9068  CA  VAL A 594      54.878 -34.641  17.269  1.00  0.77           C  
ATOM   9069  C   VAL A 594      55.724 -35.708  17.944  1.00  0.77           C  
ATOM   9070  O   VAL A 594      56.907 -35.847  17.631  1.00  0.77           O  
ATOM   9071  CB  VAL A 594      55.584 -33.291  17.338  1.00  0.77           C  
ATOM   9072  CG1 VAL A 594      54.847 -32.300  16.477  1.00  0.77           C  
ATOM   9073  CG2 VAL A 594      55.609 -32.829  18.764  1.00  0.77           C  
ATOM   9074  H   VAL A 594      53.430 -34.169  18.752  1.00  0.77           H  
ATOM   9075  HA  VAL A 594      54.787 -34.909  16.216  1.00  0.77           H  
ATOM   9076  HB  VAL A 594      56.600 -33.391  16.956  1.00  0.77           H  
ATOM   9077 1HG1 VAL A 594      55.357 -31.361  16.508  1.00  0.77           H  
ATOM   9078 2HG1 VAL A 594      54.829 -32.663  15.451  1.00  0.77           H  
ATOM   9079 3HG1 VAL A 594      53.833 -32.177  16.834  1.00  0.77           H  
ATOM   9080 1HG2 VAL A 594      56.102 -31.881  18.832  1.00  0.77           H  
ATOM   9081 2HG2 VAL A 594      54.591 -32.730  19.117  1.00  0.77           H  
ATOM   9082 3HG2 VAL A 594      56.140 -33.557  19.358  1.00  0.77           H  
ATOM   9083  N   GLY A 595      55.154 -36.454  18.891  1.00  0.79           N  
ATOM   9084  CA  GLY A 595      55.945 -37.512  19.512  1.00  0.79           C  
ATOM   9085  C   GLY A 595      57.071 -36.994  20.407  1.00  0.79           C  
ATOM   9086  O   GLY A 595      58.124 -37.617  20.514  1.00  0.79           O  
ATOM   9087  H   GLY A 595      54.169 -36.334  19.140  1.00  0.79           H  
ATOM   9088 1HA  GLY A 595      55.279 -38.145  20.102  1.00  0.79           H  
ATOM   9089 2HA  GLY A 595      56.365 -38.147  18.734  1.00  0.79           H  
ATOM   9090  N   ALA A 596      56.862 -35.857  21.058  1.00  0.83           N  
ATOM   9091  CA  ALA A 596      57.897 -35.248  21.892  1.00  0.83           C  
ATOM   9092  C   ALA A 596      58.102 -35.966  23.209  1.00  0.83           C  
ATOM   9093  O   ALA A 596      59.026 -35.650  23.950  1.00  0.83           O  
ATOM   9094  CB  ALA A 596      57.554 -33.816  22.200  1.00  0.83           C  
ATOM   9095  H   ALA A 596      55.974 -35.391  20.949  1.00  0.83           H  
ATOM   9096  HA  ALA A 596      58.830 -35.280  21.335  1.00  0.83           H  
ATOM   9097 1HB  ALA A 596      58.358 -33.381  22.785  1.00  0.83           H  
ATOM   9098 2HB  ALA A 596      57.444 -33.277  21.277  1.00  0.83           H  
ATOM   9099 3HB  ALA A 596      56.638 -33.765  22.765  1.00  0.83           H  
ATOM   9100  N   ILE A 597      57.230 -36.896  23.537  1.00  0.89           N  
ATOM   9101  CA  ILE A 597      57.329 -37.574  24.811  1.00  0.89           C  
ATOM   9102  C   ILE A 597      57.574 -39.050  24.625  1.00  0.89           C  
ATOM   9103  O   ILE A 597      56.938 -39.692  23.788  1.00  0.89           O  
ATOM   9104  CB  ILE A 597      56.091 -37.340  25.666  1.00  0.89           C  
ATOM   9105  CG1 ILE A 597      55.914 -35.888  25.831  1.00  0.89           C  
ATOM   9106  CG2 ILE A 597      56.265 -38.001  27.017  1.00  0.89           C  
ATOM   9107  CD1 ILE A 597      54.997 -35.293  24.849  1.00  0.89           C  
ATOM   9108  H   ILE A 597      56.491 -37.134  22.893  1.00  0.89           H  
ATOM   9109  HA  ILE A 597      58.176 -37.169  25.352  1.00  0.89           H  
ATOM   9110  HB  ILE A 597      55.215 -37.733  25.172  1.00  0.89           H  
ATOM   9111 1HG1 ILE A 597      55.549 -35.695  26.819  1.00  0.89           H  
ATOM   9112 2HG1 ILE A 597      56.874 -35.412  25.722  1.00  0.89           H  
ATOM   9113 1HG2 ILE A 597      55.411 -37.836  27.638  1.00  0.89           H  
ATOM   9114 2HG2 ILE A 597      56.395 -39.061  26.885  1.00  0.89           H  
ATOM   9115 3HG2 ILE A 597      57.146 -37.584  27.506  1.00  0.89           H  
ATOM   9116 1HD1 ILE A 597      54.918 -34.222  25.021  1.00  0.89           H  
ATOM   9117 2HD1 ILE A 597      55.367 -35.475  23.854  1.00  0.89           H  
ATOM   9118 3HD1 ILE A 597      54.022 -35.750  24.950  1.00  0.89           H  
ATOM   9119  N   SER A 598      58.534 -39.578  25.368  1.00  0.98           N  
ATOM   9120  CA  SER A 598      58.834 -40.994  25.255  1.00  0.98           C  
ATOM   9121  C   SER A 598      59.173 -41.636  26.593  1.00  0.98           C  
ATOM   9122  O   SER A 598      59.466 -40.959  27.581  1.00  0.98           O  
ATOM   9123  CB  SER A 598      59.976 -41.197  24.278  1.00  0.98           C  
ATOM   9124  OG  SER A 598      61.162 -40.617  24.748  1.00  0.98           O  
ATOM   9125  H   SER A 598      59.039 -38.971  26.017  1.00  0.98           H  
ATOM   9126  HA  SER A 598      57.951 -41.498  24.860  1.00  0.98           H  
ATOM   9127 1HB  SER A 598      60.130 -42.263  24.120  1.00  0.98           H  
ATOM   9128 2HB  SER A 598      59.711 -40.759  23.315  1.00  0.98           H  
ATOM   9129  HG  SER A 598      61.297 -40.968  25.632  1.00  0.98           H  
ATOM   9130  N   GLY A 599      59.111 -42.966  26.622  1.00  1.06           N  
ATOM   9131  CA  GLY A 599      59.430 -43.750  27.814  1.00  1.06           C  
ATOM   9132  C   GLY A 599      58.883 -45.167  27.678  1.00  1.06           C  
ATOM   9133  O   GLY A 599      58.202 -45.483  26.702  1.00  1.06           O  
ATOM   9134  H   GLY A 599      58.850 -43.459  25.779  1.00  1.06           H  
ATOM   9135 1HA  GLY A 599      60.510 -43.785  27.954  1.00  1.06           H  
ATOM   9136 2HA  GLY A 599      59.007 -43.277  28.699  1.00  1.06           H  
ATOM   9137  N   GLU A 600      59.185 -46.004  28.661  1.00  1.11           N  
ATOM   9138  CA  GLU A 600      58.752 -47.400  28.687  1.00  1.11           C  
ATOM   9139  C   GLU A 600      57.468 -47.559  29.490  1.00  1.11           C  
ATOM   9140  O   GLU A 600      57.166 -46.738  30.349  1.00  1.11           O  
ATOM   9141  CB  GLU A 600      59.839 -48.284  29.293  1.00  1.11           C  
ATOM   9142  CG  GLU A 600      61.150 -48.325  28.508  1.00  1.11           C  
ATOM   9143  CD  GLU A 600      62.212 -49.172  29.190  1.00  1.11           C  
ATOM   9144  OE1 GLU A 600      61.921 -49.719  30.236  1.00  1.11           O  
ATOM   9145  OE2 GLU A 600      63.302 -49.260  28.687  1.00  1.11           O  
ATOM   9146  H   GLU A 600      59.743 -45.658  29.428  1.00  1.11           H  
ATOM   9147  HA  GLU A 600      58.559 -47.725  27.663  1.00  1.11           H  
ATOM   9148 1HB  GLU A 600      60.061 -47.943  30.302  1.00  1.11           H  
ATOM   9149 2HB  GLU A 600      59.470 -49.306  29.373  1.00  1.11           H  
ATOM   9150 1HG  GLU A 600      60.956 -48.730  27.515  1.00  1.11           H  
ATOM   9151 2HG  GLU A 600      61.522 -47.307  28.390  1.00  1.11           H  
ATOM   9152  N   LYS A 601      56.752 -48.654  29.256  1.00  1.10           N  
ATOM   9153  CA  LYS A 601      55.506 -48.967  29.970  1.00  1.10           C  
ATOM   9154  C   LYS A 601      55.612 -48.905  31.497  1.00  1.10           C  
ATOM   9155  O   LYS A 601      54.633 -48.618  32.179  1.00  1.10           O  
ATOM   9156  CB  LYS A 601      55.011 -50.355  29.570  1.00  1.10           C  
ATOM   9157  CG  LYS A 601      53.698 -50.765  30.226  1.00  1.10           C  
ATOM   9158  CD  LYS A 601      53.222 -52.128  29.726  1.00  1.10           C  
ATOM   9159  CE  LYS A 601      51.928 -52.551  30.412  1.00  1.10           C  
ATOM   9160  NZ  LYS A 601      51.452 -53.876  29.928  1.00  1.10           N  
ATOM   9161  H   LYS A 601      57.069 -49.289  28.537  1.00  1.10           H  
ATOM   9162  HA  LYS A 601      54.757 -48.231  29.670  1.00  1.10           H  
ATOM   9163 1HB  LYS A 601      54.875 -50.397  28.490  1.00  1.10           H  
ATOM   9164 2HB  LYS A 601      55.762 -51.100  29.838  1.00  1.10           H  
ATOM   9165 1HG  LYS A 601      53.841 -50.811  31.308  1.00  1.10           H  
ATOM   9166 2HG  LYS A 601      52.935 -50.016  30.010  1.00  1.10           H  
ATOM   9167 1HD  LYS A 601      53.056 -52.084  28.649  1.00  1.10           H  
ATOM   9168 2HD  LYS A 601      53.990 -52.875  29.928  1.00  1.10           H  
ATOM   9169 1HE  LYS A 601      52.097 -52.607  31.487  1.00  1.10           H  
ATOM   9170 2HE  LYS A 601      51.159 -51.805  30.214  1.00  1.10           H  
ATOM   9171 1HZ  LYS A 601      50.595 -54.121  30.404  1.00  1.10           H  
ATOM   9172 2HZ  LYS A 601      51.282 -53.829  28.933  1.00  1.10           H  
ATOM   9173 3HZ  LYS A 601      52.154 -54.577  30.116  1.00  1.10           H  
ATOM   9174  N   LYS A 602      56.766 -49.280  32.037  1.00  1.02           N  
ATOM   9175  CA  LYS A 602      56.951 -49.313  33.482  1.00  1.02           C  
ATOM   9176  C   LYS A 602      57.767 -48.137  34.042  1.00  1.02           C  
ATOM   9177  O   LYS A 602      58.182 -48.183  35.203  1.00  1.02           O  
ATOM   9178  CB  LYS A 602      57.603 -50.633  33.881  1.00  1.02           C  
ATOM   9179  CG  LYS A 602      56.738 -51.859  33.592  1.00  1.02           C  
ATOM   9180  CD  LYS A 602      57.420 -53.144  34.040  1.00  1.02           C  
ATOM   9181  CE  LYS A 602      56.550 -54.364  33.760  1.00  1.02           C  
ATOM   9182  NZ  LYS A 602      57.223 -55.630  34.166  1.00  1.02           N  
ATOM   9183  H   LYS A 602      57.536 -49.517  31.431  1.00  1.02           H  
ATOM   9184  HA  LYS A 602      55.967 -49.270  33.948  1.00  1.02           H  
ATOM   9185 1HB  LYS A 602      58.545 -50.747  33.344  1.00  1.02           H  
ATOM   9186 2HB  LYS A 602      57.828 -50.622  34.947  1.00  1.02           H  
ATOM   9187 1HG  LYS A 602      55.785 -51.759  34.111  1.00  1.02           H  
ATOM   9188 2HG  LYS A 602      56.541 -51.919  32.522  1.00  1.02           H  
ATOM   9189 1HD  LYS A 602      58.368 -53.255  33.513  1.00  1.02           H  
ATOM   9190 2HD  LYS A 602      57.623 -53.093  35.110  1.00  1.02           H  
ATOM   9191 1HE  LYS A 602      55.615 -54.269  34.310  1.00  1.02           H  
ATOM   9192 2HE  LYS A 602      56.329 -54.407  32.693  1.00  1.02           H  
ATOM   9193 1HZ  LYS A 602      56.617 -56.414  33.965  1.00  1.02           H  
ATOM   9194 2HZ  LYS A 602      58.087 -55.733  33.652  1.00  1.02           H  
ATOM   9195 3HZ  LYS A 602      57.421 -55.604  35.156  1.00  1.02           H  
ATOM   9196  N   LYS A 603      58.051 -47.117  33.225  1.00  0.91           N  
ATOM   9197  CA  LYS A 603      58.875 -45.997  33.692  1.00  0.91           C  
ATOM   9198  C   LYS A 603      58.259 -44.614  33.407  1.00  0.91           C  
ATOM   9199  O   LYS A 603      57.532 -44.447  32.434  1.00  0.91           O  
ATOM   9200  CB  LYS A 603      60.265 -46.049  33.038  1.00  0.91           C  
ATOM   9201  CG  LYS A 603      61.150 -47.252  33.425  1.00  0.91           C  
ATOM   9202  CD  LYS A 603      62.498 -47.183  32.694  1.00  0.91           C  
ATOM   9203  CE  LYS A 603      63.483 -48.289  33.126  1.00  0.91           C  
ATOM   9204  NZ  LYS A 603      62.985 -49.659  32.812  1.00  0.91           N  
ATOM   9205  H   LYS A 603      57.679 -47.099  32.274  1.00  0.91           H  
ATOM   9206  HA  LYS A 603      59.005 -46.130  34.756  1.00  0.91           H  
ATOM   9207 1HB  LYS A 603      60.137 -46.081  31.956  1.00  0.91           H  
ATOM   9208 2HB  LYS A 603      60.812 -45.137  33.261  1.00  0.91           H  
ATOM   9209 1HG  LYS A 603      61.316 -47.257  34.502  1.00  0.91           H  
ATOM   9210 2HG  LYS A 603      60.651 -48.179  33.143  1.00  0.91           H  
ATOM   9211 1HD  LYS A 603      62.325 -47.283  31.618  1.00  0.91           H  
ATOM   9212 2HD  LYS A 603      62.958 -46.213  32.877  1.00  0.91           H  
ATOM   9213 1HE  LYS A 603      64.422 -48.135  32.597  1.00  0.91           H  
ATOM   9214 2HE  LYS A 603      63.663 -48.216  34.198  1.00  0.91           H  
ATOM   9215 1HZ  LYS A 603      63.662 -50.346  33.092  1.00  0.91           H  
ATOM   9216 2HZ  LYS A 603      62.123 -49.821  33.298  1.00  0.91           H  
ATOM   9217 3HZ  LYS A 603      62.811 -49.743  31.802  1.00  0.91           H  
ATOM   9218  N   PRO A 604      58.555 -43.584  34.218  1.00  0.81           N  
ATOM   9219  CA  PRO A 604      58.173 -42.206  33.980  1.00  0.81           C  
ATOM   9220  C   PRO A 604      58.658 -41.746  32.619  1.00  0.81           C  
ATOM   9221  O   PRO A 604      59.748 -42.127  32.183  1.00  0.81           O  
ATOM   9222  CB  PRO A 604      58.896 -41.460  35.095  1.00  0.81           C  
ATOM   9223  CG  PRO A 604      59.037 -42.472  36.200  1.00  0.81           C  
ATOM   9224  CD  PRO A 604      59.268 -43.793  35.503  1.00  0.81           C  
ATOM   9225  HA  PRO A 604      57.081 -42.112  34.072  1.00  0.81           H  
ATOM   9226 1HB  PRO A 604      59.856 -41.073  34.727  1.00  0.81           H  
ATOM   9227 2HB  PRO A 604      58.302 -40.597  35.403  1.00  0.81           H  
ATOM   9228 1HG  PRO A 604      59.858 -42.188  36.876  1.00  0.81           H  
ATOM   9229 2HG  PRO A 604      58.115 -42.466  36.814  1.00  0.81           H  
ATOM   9230 1HD  PRO A 604      60.339 -43.981  35.347  1.00  0.81           H  
ATOM   9231 2HD  PRO A 604      58.781 -44.557  36.124  1.00  0.81           H  
ATOM   9232  N   HIS A 605      57.857 -40.924  31.960  1.00  0.75           N  
ATOM   9233  CA  HIS A 605      58.170 -40.404  30.637  1.00  0.75           C  
ATOM   9234  C   HIS A 605      59.078 -39.173  30.701  1.00  0.75           C  
ATOM   9235  O   HIS A 605      59.203 -38.538  31.753  1.00  0.75           O  
ATOM   9236  CB  HIS A 605      56.906 -40.004  29.869  1.00  0.75           C  
ATOM   9237  CG  HIS A 605      55.901 -41.068  29.568  1.00  0.75           C  
ATOM   9238  ND1 HIS A 605      56.205 -42.207  28.870  1.00  0.75           N  
ATOM   9239  CD2 HIS A 605      54.568 -41.119  29.823  1.00  0.75           C  
ATOM   9240  CE1 HIS A 605      55.116 -42.935  28.726  1.00  0.75           C  
ATOM   9241  NE2 HIS A 605      54.097 -42.286  29.294  1.00  0.75           N  
ATOM   9242  H   HIS A 605      56.985 -40.655  32.387  1.00  0.75           H  
ATOM   9243  HA  HIS A 605      58.691 -41.165  30.059  1.00  0.75           H  
ATOM   9244 1HB  HIS A 605      56.389 -39.229  30.399  1.00  0.75           H  
ATOM   9245 2HB  HIS A 605      57.227 -39.596  28.944  1.00  0.75           H  
ATOM   9246  HD1 HIS A 605      57.107 -42.457  28.515  1.00  0.75           H  
ATOM   9247  HD2 HIS A 605      53.883 -40.435  30.324  1.00  0.75           H  
ATOM   9248  HE1 HIS A 605      55.157 -43.895  28.205  1.00  0.75           H  
ATOM   9249  N   VAL A 606      59.706 -38.851  29.564  1.00  0.74           N  
ATOM   9250  CA  VAL A 606      60.555 -37.665  29.386  1.00  0.74           C  
ATOM   9251  C   VAL A 606      60.095 -36.778  28.209  1.00  0.74           C  
ATOM   9252  O   VAL A 606      59.766 -37.302  27.142  1.00  0.74           O  
ATOM   9253  CB  VAL A 606      62.017 -38.099  29.152  1.00  0.74           C  
ATOM   9254  CG1 VAL A 606      62.903 -36.880  28.905  1.00  0.74           C  
ATOM   9255  CG2 VAL A 606      62.515 -38.880  30.364  1.00  0.74           C  
ATOM   9256  H   VAL A 606      59.583 -39.483  28.773  1.00  0.74           H  
ATOM   9257  HA  VAL A 606      60.517 -37.075  30.301  1.00  0.74           H  
ATOM   9258  HB  VAL A 606      62.067 -38.733  28.263  1.00  0.74           H  
ATOM   9259 1HG1 VAL A 606      63.928 -37.205  28.736  1.00  0.74           H  
ATOM   9260 2HG1 VAL A 606      62.555 -36.336  28.028  1.00  0.74           H  
ATOM   9261 3HG1 VAL A 606      62.870 -36.224  29.774  1.00  0.74           H  
ATOM   9262 1HG2 VAL A 606      63.543 -39.195  30.195  1.00  0.74           H  
ATOM   9263 2HG2 VAL A 606      62.468 -38.246  31.250  1.00  0.74           H  
ATOM   9264 3HG2 VAL A 606      61.893 -39.762  30.519  1.00  0.74           H  
ATOM   9265  N   ILE A 607      60.043 -35.440  28.401  1.00  0.78           N  
ATOM   9266  CA  ILE A 607      59.641 -34.539  27.298  1.00  0.78           C  
ATOM   9267  C   ILE A 607      60.834 -33.904  26.582  1.00  0.78           C  
ATOM   9268  O   ILE A 607      61.655 -33.212  27.192  1.00  0.78           O  
ATOM   9269  CB  ILE A 607      58.749 -33.349  27.752  1.00  0.78           C  
ATOM   9270  CG1 ILE A 607      57.502 -33.809  28.364  1.00  0.78           C  
ATOM   9271  CG2 ILE A 607      58.394 -32.484  26.509  1.00  0.78           C  
ATOM   9272  CD1 ILE A 607      56.691 -32.737  29.044  1.00  0.78           C  
ATOM   9273  H   ILE A 607      60.303 -35.054  29.298  1.00  0.78           H  
ATOM   9274  HA  ILE A 607      59.088 -35.121  26.564  1.00  0.78           H  
ATOM   9275  HB  ILE A 607      59.281 -32.744  28.483  1.00  0.78           H  
ATOM   9276 1HG1 ILE A 607      56.901 -34.212  27.624  1.00  0.78           H  
ATOM   9277 2HG1 ILE A 607      57.754 -34.557  29.045  1.00  0.78           H  
ATOM   9278 1HG2 ILE A 607      57.773 -31.644  26.816  1.00  0.78           H  
ATOM   9279 2HG2 ILE A 607      59.297 -32.103  26.046  1.00  0.78           H  
ATOM   9280 3HG2 ILE A 607      57.852 -33.093  25.785  1.00  0.78           H  
ATOM   9281 1HD1 ILE A 607      55.788 -33.176  29.456  1.00  0.78           H  
ATOM   9282 2HD1 ILE A 607      57.275 -32.292  29.842  1.00  0.78           H  
ATOM   9283 3HD1 ILE A 607      56.423 -31.974  28.324  1.00  0.78           H  
ATOM   9284  N   ASP A 608      60.897 -34.125  25.277  1.00  0.84           N  
ATOM   9285  CA  ASP A 608      61.908 -33.582  24.395  1.00  0.84           C  
ATOM   9286  C   ASP A 608      61.457 -32.216  23.879  1.00  0.84           C  
ATOM   9287  O   ASP A 608      60.630 -32.111  22.960  1.00  0.84           O  
ATOM   9288  CB  ASP A 608      62.179 -34.554  23.257  1.00  0.84           C  
ATOM   9289  CG  ASP A 608      63.257 -34.100  22.284  1.00  0.84           C  
ATOM   9290  OD1 ASP A 608      63.604 -32.918  22.257  1.00  0.84           O  
ATOM   9291  OD2 ASP A 608      63.728 -34.957  21.534  1.00  0.84           O  
ATOM   9292  H   ASP A 608      60.188 -34.714  24.861  1.00  0.84           H  
ATOM   9293  HA  ASP A 608      62.829 -33.449  24.964  1.00  0.84           H  
ATOM   9294 1HB  ASP A 608      62.466 -35.520  23.680  1.00  0.84           H  
ATOM   9295 2HB  ASP A 608      61.250 -34.713  22.702  1.00  0.84           H  
ATOM   9296  N   GLN A 609      62.042 -31.168  24.441  1.00  0.93           N  
ATOM   9297  CA  GLN A 609      61.599 -29.810  24.169  1.00  0.93           C  
ATOM   9298  C   GLN A 609      62.004 -29.345  22.769  1.00  0.93           C  
ATOM   9299  O   GLN A 609      61.556 -28.285  22.324  1.00  0.93           O  
ATOM   9300  CB  GLN A 609      62.239 -28.828  25.161  1.00  0.93           C  
ATOM   9301  CG  GLN A 609      62.004 -29.080  26.645  1.00  0.93           C  
ATOM   9302  CD  GLN A 609      60.583 -28.986  27.175  1.00  0.93           C  
ATOM   9303  OE1 GLN A 609      59.815 -28.003  27.062  1.00  0.93           O  
ATOM   9304  NE2 GLN A 609      60.243 -30.058  27.820  1.00  0.93           N  
ATOM   9305  H   GLN A 609      62.755 -31.329  25.140  1.00  0.93           H  
ATOM   9306  HA  GLN A 609      60.515 -29.774  24.255  1.00  0.93           H  
ATOM   9307 1HB  GLN A 609      63.317 -28.828  25.003  1.00  0.93           H  
ATOM   9308 2HB  GLN A 609      61.886 -27.822  24.942  1.00  0.93           H  
ATOM   9309 1HG  GLN A 609      62.352 -30.095  26.862  1.00  0.93           H  
ATOM   9310 2HG  GLN A 609      62.607 -28.367  27.207  1.00  0.93           H  
ATOM   9311 1HE2 GLN A 609      59.353 -30.125  28.280  1.00  0.93           H  
ATOM   9312 2HE2 GLN A 609      60.891 -30.825  27.902  1.00  0.93           H  
ATOM   9313  N   SER A 610      62.883 -30.104  22.079  1.00  1.03           N  
ATOM   9314  CA  SER A 610      63.321 -29.684  20.752  1.00  1.03           C  
ATOM   9315  C   SER A 610      62.321 -30.120  19.681  1.00  1.03           C  
ATOM   9316  O   SER A 610      62.427 -29.711  18.522  1.00  1.03           O  
ATOM   9317  CB  SER A 610      64.720 -30.196  20.424  1.00  1.03           C  
ATOM   9318  OG  SER A 610      64.765 -31.580  20.205  1.00  1.03           O  
ATOM   9319  H   SER A 610      63.210 -31.010  22.443  1.00  1.03           H  
ATOM   9320  HA  SER A 610      63.367 -28.598  20.737  1.00  1.03           H  
ATOM   9321 1HB  SER A 610      65.093 -29.679  19.543  1.00  1.03           H  
ATOM   9322 2HB  SER A 610      65.383 -29.948  21.249  1.00  1.03           H  
ATOM   9323  HG  SER A 610      64.373 -32.009  20.996  1.00  1.03           H  
ATOM   9324  N   LYS A 611      61.348 -30.952  20.069  1.00  1.13           N  
ATOM   9325  CA  LYS A 611      60.321 -31.402  19.141  1.00  1.13           C  
ATOM   9326  C   LYS A 611      58.970 -30.878  19.595  1.00  1.13           C  
ATOM   9327  O   LYS A 611      58.109 -30.563  18.776  1.00  1.13           O  
ATOM   9328  CB  LYS A 611      60.281 -32.929  19.009  1.00  1.13           C  
ATOM   9329  CG  LYS A 611      61.512 -33.562  18.349  1.00  1.13           C  
ATOM   9330  CD  LYS A 611      61.251 -35.042  18.001  1.00  1.13           C  
ATOM   9331  CE  LYS A 611      61.321 -35.965  19.212  1.00  1.13           C  
ATOM   9332  NZ  LYS A 611      62.736 -36.208  19.675  1.00  1.13           N  
ATOM   9333  H   LYS A 611      61.314 -31.273  21.036  1.00  1.13           H  
ATOM   9334  HA  LYS A 611      60.526 -30.981  18.157  1.00  1.13           H  
ATOM   9335 1HB  LYS A 611      60.195 -33.366  20.008  1.00  1.13           H  
ATOM   9336 2HB  LYS A 611      59.392 -33.227  18.447  1.00  1.13           H  
ATOM   9337 1HG  LYS A 611      61.770 -33.012  17.443  1.00  1.13           H  
ATOM   9338 2HG  LYS A 611      62.358 -33.503  19.044  1.00  1.13           H  
ATOM   9339 1HD  LYS A 611      60.253 -35.135  17.562  1.00  1.13           H  
ATOM   9340 2HD  LYS A 611      61.981 -35.372  17.266  1.00  1.13           H  
ATOM   9341 1HE  LYS A 611      60.767 -35.514  20.029  1.00  1.13           H  
ATOM   9342 2HE  LYS A 611      60.859 -36.921  18.960  1.00  1.13           H  
ATOM   9343 1HZ  LYS A 611      62.729 -36.806  20.486  1.00  1.13           H  
ATOM   9344 2HZ  LYS A 611      63.277 -36.635  18.950  1.00  1.13           H  
ATOM   9345 3HZ  LYS A 611      63.189 -35.322  19.954  1.00  1.13           H  
ATOM   9346  N   CYS A 612      58.797 -30.747  20.909  1.00  1.21           N  
ATOM   9347  CA  CYS A 612      57.526 -30.315  21.461  1.00  1.21           C  
ATOM   9348  C   CYS A 612      57.147 -28.974  20.856  1.00  1.21           C  
ATOM   9349  O   CYS A 612      57.941 -28.031  20.860  1.00  1.21           O  
ATOM   9350  CB  CYS A 612      57.623 -30.191  22.991  1.00  1.21           C  
ATOM   9351  SG  CYS A 612      56.099 -29.747  23.835  1.00  1.21           S  
ATOM   9352  H   CYS A 612      59.538 -31.015  21.553  1.00  1.21           H  
ATOM   9353  HA  CYS A 612      56.758 -31.043  21.208  1.00  1.21           H  
ATOM   9354 1HB  CYS A 612      57.985 -31.123  23.414  1.00  1.21           H  
ATOM   9355 2HB  CYS A 612      58.364 -29.431  23.230  1.00  1.21           H  
ATOM   9356  HG  CYS A 612      56.601 -29.840  25.067  1.00  1.21           H  
ATOM   9357  N   ILE A 613      55.900 -28.884  20.383  1.00  1.25           N  
ATOM   9358  CA  ILE A 613      55.364 -27.672  19.753  1.00  1.25           C  
ATOM   9359  C   ILE A 613      54.653 -26.811  20.775  1.00  1.25           C  
ATOM   9360  O   ILE A 613      53.995 -25.820  20.457  1.00  1.25           O  
ATOM   9361  CB  ILE A 613      54.401 -28.034  18.625  1.00  1.25           C  
ATOM   9362  CG1 ILE A 613      53.206 -28.756  19.201  1.00  1.25           C  
ATOM   9363  CG2 ILE A 613      55.097 -28.873  17.633  1.00  1.25           C  
ATOM   9364  CD1 ILE A 613      52.099 -28.947  18.219  1.00  1.25           C  
ATOM   9365  H   ILE A 613      55.316 -29.705  20.423  1.00  1.25           H  
ATOM   9366  HA  ILE A 613      56.192 -27.100  19.337  1.00  1.25           H  
ATOM   9367  HB  ILE A 613      54.040 -27.123  18.144  1.00  1.25           H  
ATOM   9368 1HG1 ILE A 613      53.520 -29.735  19.569  1.00  1.25           H  
ATOM   9369 2HG1 ILE A 613      52.832 -28.178  20.032  1.00  1.25           H  
ATOM   9370 1HG2 ILE A 613      54.411 -29.132  16.829  1.00  1.25           H  
ATOM   9371 2HG2 ILE A 613      55.947 -28.329  17.227  1.00  1.25           H  
ATOM   9372 3HG2 ILE A 613      55.446 -29.768  18.126  1.00  1.25           H  
ATOM   9373 1HD1 ILE A 613      51.276 -29.451  18.705  1.00  1.25           H  
ATOM   9374 2HD1 ILE A 613      51.765 -27.974  17.862  1.00  1.25           H  
ATOM   9375 3HD1 ILE A 613      52.452 -29.543  17.379  1.00  1.25           H  
ATOM   9376  N   LYS A 614      54.815 -27.221  22.014  1.00  1.24           N  
ATOM   9377  CA  LYS A 614      54.353 -26.561  23.208  1.00  1.24           C  
ATOM   9378  C   LYS A 614      52.832 -26.357  23.270  1.00  1.24           C  
ATOM   9379  O   LYS A 614      52.330 -25.410  23.880  1.00  1.24           O  
ATOM   9380  CB  LYS A 614      55.166 -25.261  23.289  1.00  1.24           C  
ATOM   9381  CG  LYS A 614      56.715 -25.593  23.354  1.00  1.24           C  
ATOM   9382  CD  LYS A 614      57.587 -24.363  23.379  1.00  1.24           C  
ATOM   9383  CE  LYS A 614      59.075 -24.683  23.557  1.00  1.24           C  
ATOM   9384  NZ  LYS A 614      59.699 -25.296  22.332  1.00  1.24           N  
ATOM   9385  H   LYS A 614      55.360 -28.060  22.135  1.00  1.24           H  
ATOM   9386  HA  LYS A 614      54.634 -27.191  24.044  1.00  1.24           H  
ATOM   9387 1HB  LYS A 614      54.978 -24.638  22.422  1.00  1.24           H  
ATOM   9388 2HB  LYS A 614      54.896 -24.679  24.169  1.00  1.24           H  
ATOM   9389 1HG  LYS A 614      56.910 -26.167  24.264  1.00  1.24           H  
ATOM   9390 2HG  LYS A 614      57.005 -26.205  22.503  1.00  1.24           H  
ATOM   9391 1HD  LYS A 614      57.455 -23.801  22.454  1.00  1.24           H  
ATOM   9392 2HD  LYS A 614      57.286 -23.754  24.203  1.00  1.24           H  
ATOM   9393 1HE  LYS A 614      59.594 -23.757  23.794  1.00  1.24           H  
ATOM   9394 2HE  LYS A 614      59.188 -25.376  24.395  1.00  1.24           H  
ATOM   9395 1HZ  LYS A 614      60.680 -25.468  22.513  1.00  1.24           H  
ATOM   9396 2HZ  LYS A 614      59.238 -26.179  22.095  1.00  1.24           H  
ATOM   9397 3HZ  LYS A 614      59.613 -24.660  21.553  1.00  1.24           H  
ATOM   9398  N   CYS A 615      52.102 -27.324  22.702  1.00  1.19           N  
ATOM   9399  CA  CYS A 615      50.638 -27.334  22.670  1.00  1.19           C  
ATOM   9400  C   CYS A 615      49.957 -27.585  24.014  1.00  1.19           C  
ATOM   9401  O   CYS A 615      48.798 -27.222  24.204  1.00  1.19           O  
ATOM   9402  CB  CYS A 615      50.174 -28.409  21.690  1.00  1.19           C  
ATOM   9403  SG  CYS A 615      50.638 -30.099  22.188  1.00  1.19           S  
ATOM   9404  H   CYS A 615      52.596 -28.067  22.238  1.00  1.19           H  
ATOM   9405  HA  CYS A 615      50.311 -26.363  22.297  1.00  1.19           H  
ATOM   9406 1HB  CYS A 615      49.090 -28.372  21.601  1.00  1.19           H  
ATOM   9407 2HB  CYS A 615      50.583 -28.210  20.711  1.00  1.19           H  
ATOM   9408  HG  CYS A 615      49.977 -30.069  23.367  1.00  1.19           H  
ATOM   9409  N   GLY A 616      50.659 -28.240  24.933  1.00  1.11           N  
ATOM   9410  CA  GLY A 616      50.121 -28.535  26.260  1.00  1.11           C  
ATOM   9411  C   GLY A 616      49.198 -29.753  26.325  1.00  1.11           C  
ATOM   9412  O   GLY A 616      48.700 -30.092  27.402  1.00  1.11           O  
ATOM   9413  H   GLY A 616      51.606 -28.511  24.712  1.00  1.11           H  
ATOM   9414 1HA  GLY A 616      50.956 -28.701  26.937  1.00  1.11           H  
ATOM   9415 2HA  GLY A 616      49.593 -27.657  26.632  1.00  1.11           H  
ATOM   9416  N   ALA A 617      49.021 -30.455  25.201  1.00  1.01           N  
ATOM   9417  CA  ALA A 617      48.117 -31.608  25.149  1.00  1.01           C  
ATOM   9418  C   ALA A 617      48.508 -32.654  26.185  1.00  1.01           C  
ATOM   9419  O   ALA A 617      47.654 -33.281  26.817  1.00  1.01           O  
ATOM   9420  CB  ALA A 617      48.143 -32.222  23.755  1.00  1.01           C  
ATOM   9421  H   ALA A 617      49.476 -30.142  24.356  1.00  1.01           H  
ATOM   9422  HA  ALA A 617      47.106 -31.262  25.377  1.00  1.01           H  
ATOM   9423 1HB  ALA A 617      47.454 -33.064  23.717  1.00  1.01           H  
ATOM   9424 2HB  ALA A 617      47.840 -31.474  23.023  1.00  1.01           H  
ATOM   9425 3HB  ALA A 617      49.147 -32.573  23.522  1.00  1.01           H  
ATOM   9426  N   CYS A 618      49.803 -32.809  26.389  1.00  0.90           N  
ATOM   9427  CA  CYS A 618      50.316 -33.744  27.363  1.00  0.90           C  
ATOM   9428  C   CYS A 618      49.782 -33.425  28.763  1.00  0.90           C  
ATOM   9429  O   CYS A 618      49.323 -34.313  29.494  1.00  0.90           O  
ATOM   9430  CB  CYS A 618      51.827 -33.680  27.356  1.00  0.90           C  
ATOM   9431  SG  CYS A 618      52.572 -34.752  28.532  1.00  0.90           S  
ATOM   9432  H   CYS A 618      50.451 -32.262  25.846  1.00  0.90           H  
ATOM   9433  HA  CYS A 618      50.001 -34.747  27.081  1.00  0.90           H  
ATOM   9434 1HB  CYS A 618      52.200 -33.944  26.364  1.00  0.90           H  
ATOM   9435 2HB  CYS A 618      52.154 -32.667  27.573  1.00  0.90           H  
ATOM   9436  N   ALA A 619      49.867 -32.147  29.149  1.00  0.82           N  
ATOM   9437  CA  ALA A 619      49.415 -31.703  30.465  1.00  0.82           C  
ATOM   9438  C   ALA A 619      47.930 -31.960  30.651  1.00  0.82           C  
ATOM   9439  O   ALA A 619      47.485 -32.369  31.725  1.00  0.82           O  
ATOM   9440  CB  ALA A 619      49.692 -30.220  30.642  1.00  0.82           C  
ATOM   9441  H   ALA A 619      50.224 -31.461  28.501  1.00  0.82           H  
ATOM   9442  HA  ALA A 619      49.951 -32.264  31.222  1.00  0.82           H  
ATOM   9443 1HB  ALA A 619      49.368 -29.911  31.636  1.00  0.82           H  
ATOM   9444 2HB  ALA A 619      50.751 -30.023  30.534  1.00  0.82           H  
ATOM   9445 3HB  ALA A 619      49.143 -29.658  29.890  1.00  0.82           H  
ATOM   9446  N   GLU A 620      47.160 -31.747  29.584  1.00  0.76           N  
ATOM   9447  CA  GLU A 620      45.716 -31.952  29.633  1.00  0.76           C  
ATOM   9448  C   GLU A 620      45.322 -33.416  29.853  1.00  0.76           C  
ATOM   9449  O   GLU A 620      44.301 -33.699  30.485  1.00  0.76           O  
ATOM   9450  CB  GLU A 620      45.035 -31.431  28.356  1.00  0.76           C  
ATOM   9451  CG  GLU A 620      45.042 -29.900  28.199  1.00  0.76           C  
ATOM   9452  CD  GLU A 620      44.309 -29.405  26.950  1.00  0.76           C  
ATOM   9453  OE1 GLU A 620      43.912 -30.214  26.142  1.00  0.76           O  
ATOM   9454  OE2 GLU A 620      44.140 -28.213  26.824  1.00  0.76           O  
ATOM   9455  H   GLU A 620      47.597 -31.404  28.726  1.00  0.76           H  
ATOM   9456  HA  GLU A 620      45.328 -31.378  30.473  1.00  0.76           H  
ATOM   9457 1HB  GLU A 620      45.533 -31.854  27.487  1.00  0.76           H  
ATOM   9458 2HB  GLU A 620      44.000 -31.771  28.334  1.00  0.76           H  
ATOM   9459 1HG  GLU A 620      44.582 -29.454  29.079  1.00  0.76           H  
ATOM   9460 2HG  GLU A 620      46.081 -29.565  28.158  1.00  0.76           H  
ATOM   9461  N   ASN A 621      46.121 -34.337  29.313  1.00  0.72           N  
ATOM   9462  CA  ASN A 621      45.806 -35.762  29.356  1.00  0.72           C  
ATOM   9463  C   ASN A 621      46.503 -36.646  30.399  1.00  0.72           C  
ATOM   9464  O   ASN A 621      45.989 -37.722  30.711  1.00  0.72           O  
ATOM   9465  CB  ASN A 621      46.030 -36.305  27.980  1.00  0.72           C  
ATOM   9466  CG  ASN A 621      45.010 -35.758  27.025  1.00  0.72           C  
ATOM   9467  OD1 ASN A 621      43.886 -36.273  26.943  1.00  0.72           O  
ATOM   9468  ND2 ASN A 621      45.345 -34.699  26.342  1.00  0.72           N  
ATOM   9469  H   ASN A 621      46.938 -34.020  28.787  1.00  0.72           H  
ATOM   9470  HA  ASN A 621      44.741 -35.841  29.566  1.00  0.72           H  
ATOM   9471 1HB  ASN A 621      47.028 -36.023  27.648  1.00  0.72           H  
ATOM   9472 2HB  ASN A 621      45.976 -37.392  27.990  1.00  0.72           H  
ATOM   9473 1HD2 ASN A 621      44.695 -34.280  25.711  1.00  0.72           H  
ATOM   9474 2HD2 ASN A 621      46.256 -34.272  26.492  1.00  0.72           H  
ATOM   9475  N   CYS A 622      47.644 -36.247  30.951  1.00  0.68           N  
ATOM   9476  CA  CYS A 622      48.290 -37.145  31.909  1.00  0.68           C  
ATOM   9477  C   CYS A 622      47.391 -37.387  33.136  1.00  0.68           C  
ATOM   9478  O   CYS A 622      47.163 -36.459  33.914  1.00  0.68           O  
ATOM   9479  CB  CYS A 622      49.604 -36.567  32.395  1.00  0.68           C  
ATOM   9480  SG  CYS A 622      50.470 -37.611  33.617  1.00  0.68           S  
ATOM   9481  H   CYS A 622      48.083 -35.369  30.667  1.00  0.68           H  
ATOM   9482  HA  CYS A 622      48.512 -38.059  31.375  1.00  0.68           H  
ATOM   9483 1HB  CYS A 622      50.243 -36.442  31.537  1.00  0.68           H  
ATOM   9484 2HB  CYS A 622      49.439 -35.578  32.827  1.00  0.68           H  
ATOM   9485  HG  CYS A 622      50.593 -38.668  32.819  1.00  0.68           H  
ATOM   9486  N   PRO A 623      47.007 -38.650  33.433  1.00  0.66           N  
ATOM   9487  CA  PRO A 623      46.059 -39.048  34.464  1.00  0.66           C  
ATOM   9488  C   PRO A 623      46.535 -38.760  35.875  1.00  0.66           C  
ATOM   9489  O   PRO A 623      45.742 -38.745  36.816  1.00  0.66           O  
ATOM   9490  CB  PRO A 623      45.921 -40.559  34.227  1.00  0.66           C  
ATOM   9491  CG  PRO A 623      47.206 -40.969  33.566  1.00  0.66           C  
ATOM   9492  CD  PRO A 623      47.616 -39.784  32.729  1.00  0.66           C  
ATOM   9493  HA  PRO A 623      45.101 -38.540  34.274  1.00  0.66           H  
ATOM   9494 1HB  PRO A 623      45.758 -41.071  35.186  1.00  0.66           H  
ATOM   9495 2HB  PRO A 623      45.040 -40.757  33.600  1.00  0.66           H  
ATOM   9496 1HG  PRO A 623      47.954 -41.231  34.322  1.00  0.66           H  
ATOM   9497 2HG  PRO A 623      47.044 -41.873  32.963  1.00  0.66           H  
ATOM   9498 1HD  PRO A 623      48.695 -39.730  32.764  1.00  0.66           H  
ATOM   9499 2HD  PRO A 623      47.234 -39.849  31.715  1.00  0.66           H  
ATOM   9500  N   LYS A 624      47.837 -38.559  36.027  1.00  0.65           N  
ATOM   9501  CA  LYS A 624      48.417 -38.298  37.331  1.00  0.65           C  
ATOM   9502  C   LYS A 624      48.760 -36.826  37.548  1.00  0.65           C  
ATOM   9503  O   LYS A 624      49.238 -36.446  38.618  1.00  0.65           O  
ATOM   9504  CB  LYS A 624      49.633 -39.190  37.535  1.00  0.65           C  
ATOM   9505  CG  LYS A 624      49.308 -40.681  37.482  1.00  0.65           C  
ATOM   9506  CD  LYS A 624      48.347 -41.064  38.616  1.00  0.65           C  
ATOM   9507  CE  LYS A 624      48.083 -42.560  38.668  1.00  0.65           C  
ATOM   9508  NZ  LYS A 624      47.111 -42.921  39.752  1.00  0.65           N  
ATOM   9509  H   LYS A 624      48.442 -38.585  35.222  1.00  0.65           H  
ATOM   9510  HA  LYS A 624      47.683 -38.569  38.088  1.00  0.65           H  
ATOM   9511 1HB  LYS A 624      50.378 -38.982  36.766  1.00  0.65           H  
ATOM   9512 2HB  LYS A 624      50.093 -38.977  38.500  1.00  0.65           H  
ATOM   9513 1HG  LYS A 624      48.860 -40.932  36.528  1.00  0.65           H  
ATOM   9514 2HG  LYS A 624      50.224 -41.247  37.590  1.00  0.65           H  
ATOM   9515 1HD  LYS A 624      48.775 -40.749  39.569  1.00  0.65           H  
ATOM   9516 2HD  LYS A 624      47.397 -40.543  38.477  1.00  0.65           H  
ATOM   9517 1HE  LYS A 624      47.679 -42.883  37.709  1.00  0.65           H  
ATOM   9518 2HE  LYS A 624      49.022 -43.080  38.851  1.00  0.65           H  
ATOM   9519 1HZ  LYS A 624      46.963 -43.920  39.753  1.00  0.65           H  
ATOM   9520 2HZ  LYS A 624      47.481 -42.635  40.649  1.00  0.65           H  
ATOM   9521 3HZ  LYS A 624      46.232 -42.450  39.586  1.00  0.65           H  
ATOM   9522  N   GLY A 625      48.578 -35.992  36.518  1.00  0.67           N  
ATOM   9523  CA  GLY A 625      48.890 -34.569  36.647  1.00  0.67           C  
ATOM   9524  C   GLY A 625      50.392 -34.287  36.659  1.00  0.67           C  
ATOM   9525  O   GLY A 625      50.830 -33.227  37.097  1.00  0.67           O  
ATOM   9526  H   GLY A 625      48.160 -36.324  35.648  1.00  0.67           H  
ATOM   9527 1HA  GLY A 625      48.427 -34.030  35.819  1.00  0.67           H  
ATOM   9528 2HA  GLY A 625      48.440 -34.186  37.563  1.00  0.67           H  
ATOM   9529  N   ALA A 626      51.180 -35.247  36.198  1.00  0.76           N  
ATOM   9530  CA  ALA A 626      52.634 -35.154  36.196  1.00  0.76           C  
ATOM   9531  C   ALA A 626      53.193 -34.029  35.329  1.00  0.76           C  
ATOM   9532  O   ALA A 626      54.329 -33.606  35.531  1.00  0.76           O  
ATOM   9533  CB  ALA A 626      53.230 -36.459  35.743  1.00  0.76           C  
ATOM   9534  H   ALA A 626      50.746 -36.087  35.850  1.00  0.76           H  
ATOM   9535  HA  ALA A 626      52.943 -34.967  37.223  1.00  0.76           H  
ATOM   9536 1HB  ALA A 626      54.311 -36.390  35.819  1.00  0.76           H  
ATOM   9537 2HB  ALA A 626      52.864 -37.244  36.383  1.00  0.76           H  
ATOM   9538 3HB  ALA A 626      52.959 -36.669  34.735  1.00  0.76           H  
ATOM   9539  N   ILE A 627      52.447 -33.589  34.314  1.00  0.91           N  
ATOM   9540  CA  ILE A 627      52.982 -32.578  33.405  1.00  0.91           C  
ATOM   9541  C   ILE A 627      52.457 -31.184  33.621  1.00  0.91           C  
ATOM   9542  O   ILE A 627      51.250 -30.947  33.713  1.00  0.91           O  
ATOM   9543  CB  ILE A 627      52.853 -32.983  31.948  1.00  0.91           C  
ATOM   9544  CG1 ILE A 627      53.649 -34.141  31.796  1.00  0.91           C  
ATOM   9545  CG2 ILE A 627      53.343 -31.856  31.009  1.00  0.91           C  
ATOM   9546  CD1 ILE A 627      52.932 -35.423  31.974  1.00  0.91           C  
ATOM   9547  H   ILE A 627      51.514 -33.948  34.183  1.00  0.91           H  
ATOM   9548  HA  ILE A 627      54.042 -32.533  33.588  1.00  0.91           H  
ATOM   9549  HB  ILE A 627      51.836 -33.253  31.728  1.00  0.91           H  
ATOM   9550 1HG1 ILE A 627      54.131 -34.120  30.833  1.00  0.91           H  
ATOM   9551 2HG1 ILE A 627      54.397 -34.068  32.557  1.00  0.91           H  
ATOM   9552 1HG2 ILE A 627      53.270 -32.181  29.979  1.00  0.91           H  
ATOM   9553 2HG2 ILE A 627      52.741 -30.973  31.148  1.00  0.91           H  
ATOM   9554 3HG2 ILE A 627      54.383 -31.619  31.240  1.00  0.91           H  
ATOM   9555 1HD1 ILE A 627      53.624 -36.257  31.880  1.00  0.91           H  
ATOM   9556 2HD1 ILE A 627      52.474 -35.439  32.937  1.00  0.91           H  
ATOM   9557 3HD1 ILE A 627      52.179 -35.504  31.223  1.00  0.91           H  
ATOM   9558  N   TYR A 628      53.408 -30.267  33.747  1.00  1.17           N  
ATOM   9559  CA  TYR A 628      53.112 -28.888  34.057  1.00  1.17           C  
ATOM   9560  C   TYR A 628      53.936 -27.885  33.260  1.00  1.17           C  
ATOM   9561  O   TYR A 628      55.020 -28.186  32.756  1.00  1.17           O  
ATOM   9562  CB  TYR A 628      53.339 -28.708  35.563  1.00  1.17           C  
ATOM   9563  CG  TYR A 628      54.804 -28.960  36.007  1.00  1.17           C  
ATOM   9564  CD1 TYR A 628      55.699 -27.912  36.130  1.00  1.17           C  
ATOM   9565  CD2 TYR A 628      55.240 -30.264  36.275  1.00  1.17           C  
ATOM   9566  CE1 TYR A 628      57.001 -28.138  36.525  1.00  1.17           C  
ATOM   9567  CE2 TYR A 628      56.552 -30.492  36.668  1.00  1.17           C  
ATOM   9568  CZ  TYR A 628      57.428 -29.431  36.797  1.00  1.17           C  
ATOM   9569  OH  TYR A 628      58.733 -29.643  37.188  1.00  1.17           O  
ATOM   9570  H   TYR A 628      54.376 -30.577  33.635  1.00  1.17           H  
ATOM   9571  HA  TYR A 628      52.063 -28.706  33.828  1.00  1.17           H  
ATOM   9572 1HB  TYR A 628      53.063 -27.696  35.856  1.00  1.17           H  
ATOM   9573 2HB  TYR A 628      52.693 -29.398  36.108  1.00  1.17           H  
ATOM   9574  HD1 TYR A 628      55.379 -26.913  35.926  1.00  1.17           H  
ATOM   9575  HD2 TYR A 628      54.551 -31.104  36.174  1.00  1.17           H  
ATOM   9576  HE1 TYR A 628      57.692 -27.301  36.623  1.00  1.17           H  
ATOM   9577  HE2 TYR A 628      56.890 -31.506  36.873  1.00  1.17           H  
ATOM   9578  HH  TYR A 628      58.874 -30.580  37.336  1.00  1.17           H  
ATOM   9579  N   LYS A 629      53.391 -26.671  33.154  1.00  1.54           N  
ATOM   9580  CA  LYS A 629      54.056 -25.553  32.481  1.00  1.54           C  
ATOM   9581  C   LYS A 629      54.794 -24.632  33.458  1.00  1.54           C  
ATOM   9582  O   LYS A 629      55.544 -23.742  33.059  1.00  1.54           O  
ATOM   9583  CB  LYS A 629      53.030 -24.739  31.699  1.00  1.54           C  
ATOM   9584  CG  LYS A 629      52.047 -23.950  32.586  1.00  1.54           C  
ATOM   9585  CD  LYS A 629      51.026 -23.169  31.759  1.00  1.54           C  
ATOM   9586  CE  LYS A 629      50.061 -22.379  32.649  1.00  1.54           C  
ATOM   9587  NZ  LYS A 629      49.056 -21.609  31.841  1.00  1.54           N  
ATOM   9588  H   LYS A 629      52.482 -26.510  33.566  1.00  1.54           H  
ATOM   9589  HA  LYS A 629      54.788 -25.958  31.784  1.00  1.54           H  
ATOM   9590 1HB  LYS A 629      53.550 -24.034  31.055  1.00  1.54           H  
ATOM   9591 2HB  LYS A 629      52.453 -25.401  31.058  1.00  1.54           H  
ATOM   9592 1HG  LYS A 629      51.519 -24.639  33.244  1.00  1.54           H  
ATOM   9593 2HG  LYS A 629      52.602 -23.246  33.206  1.00  1.54           H  
ATOM   9594 1HD  LYS A 629      51.546 -22.472  31.101  1.00  1.54           H  
ATOM   9595 2HD  LYS A 629      50.446 -23.861  31.149  1.00  1.54           H  
ATOM   9596 1HE  LYS A 629      49.533 -23.071  33.303  1.00  1.54           H  
ATOM   9597 2HE  LYS A 629      50.632 -21.681  33.262  1.00  1.54           H  
ATOM   9598 1HZ  LYS A 629      48.440 -21.103  32.459  1.00  1.54           H  
ATOM   9599 2HZ  LYS A 629      49.538 -20.951  31.237  1.00  1.54           H  
ATOM   9600 3HZ  LYS A 629      48.510 -22.248  31.274  1.00  1.54           H  
ATOM   9601  N   GLY A 630      54.537 -24.812  34.746  1.00  2.01           N  
ATOM   9602  CA  GLY A 630      55.120 -23.955  35.766  1.00  2.01           C  
ATOM   9603  C   GLY A 630      54.251 -22.724  35.982  1.00  2.01           C  
ATOM   9604  O   GLY A 630      53.024 -22.826  36.016  1.00  2.01           O  
ATOM   9605  H   GLY A 630      53.924 -25.563  35.016  1.00  2.01           H  
ATOM   9606 1HA  GLY A 630      55.214 -24.509  36.700  1.00  2.01           H  
ATOM   9607 2HA  GLY A 630      56.123 -23.655  35.466  1.00  2.01           H  
TER    9608
ENDMDL

